NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
636447 6d37 30453 cing 4-filtered-FRED STAR entry full 202


data_FRED_restraints_with_modified_coordinates_PDB_code_6d37

# This FRED archive file contains, for PDB entry <6d37>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6d37
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6d37
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1909.08

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

       1 . 1 $ALA_TYR_ALA_GLN_TRP_LEU_ALA_ASP_DAL_GLY_PRO_ALA_SER_DAL_NVA_PRO_P A . 1 1 
    stop_

save_


save_ALA_TYR_ALA_GLN_TRP_LEU_ALA_ASP_DAL_GLY_PRO_ALA_SER_DAL_NVA_PRO_P
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ALA TYR ALA GLN TRP LEU ALA ASP DAL GLY PRO ALA SER DAL NVA PRO P"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XAYAQWLADXGPASXXPPPSX
    _Entity.Number_of_monomers           21

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

        1 ACE $ACE 1 1 
        2 ALA .    1 1 
        3 TYR .    1 1 
        4 ALA .    1 1 
        5 GLN .    1 1 
        6 TRP .    1 1 
        7 LEU .    1 1 
        8 ALA .    1 1 
        9 ASP .    1 1 
       10 DAL $DAL 1 1 
       11 GLY .    1 1 
       12 PRO .    1 1 
       13 ALA .    1 1 
       14 SER .    1 1 
       15 DAL $DAL 1 1 
       16 .   $.   1 1 
       17 PRO .    1 1 
       18 PRO .    1 1 
       19 PRO .    1 1 
       20 SER .    1 1 
       21 NH2 $NH2 1 1 
    stop_

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

       ACE  1  1 1 1 
       ALA  2  2 1 1 
       TYR  3  3 1 1 
       ALA  4  4 1 1 
       GLN  5  5 1 1 
       TRP  6  6 1 1 
       LEU  7  7 1 1 
       ALA  8  8 1 1 
       ASP  9  9 1 1 
       DAL 10 10 1 1 
       GLY 11 11 1 1 
       PRO 12 12 1 1 
       ALA 13 13 1 1 
       SER 14 14 1 1 
       DAL 15 15 1 1 
       .   16 16 1 1 
       PRO 17 17 1 1 
       PRO 18 18 1 1 
       PRO 19 19 1 1 
       SER 20 20 1 1 
       NH2 21 21 1 1 
    stop_

save_


save_DAL
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DAL
    _Chem_comp.Type         non-polymer

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 ALA H   .  1 . HN   1 1 
         1 1 2 1 1  2 ALA HA  .  1 . HA   1 1 
         2 1 1 1 1  2 ALA H   .  1 . HN   1 1 
         2 1 2 1 1  2 ALA MB  .  1 . HB#  1 1 
         3 1 1 1 1  2 ALA H   .  1 . HN   1 1 
         3 1 2 1 1  3 TYR H   .  2 . HN   1 1 
         4 1 1 1 1  2 ALA HA  .  1 . HA   1 1 
         4 1 2 1 1  3 TYR H   .  2 . HN   1 1 
         5 1 1 1 1  2 ALA HA  .  1 . HA#  1 1 
         5 1 2 1 1  4 ALA H   .  3 . HN   1 1 
         6 1 1 1 1  2 ALA HA  .  1 . HA   1 1 
         6 1 2 1 1  5 GLN H   .  4 . HN   1 1 
         7 1 1 1 1  2 ALA HA  .  1 . HA   1 1 
         7 1 2 1 1  5 GLN QB  .  4 . HB*  1 1 
         8 1 1 1 1  2 ALA HA  .  1 . HA   1 1 
         8 1 2 1 1  5 GLN QG  .  4 . HG*  1 1 
         9 1 1 1 1  2 ALA MB  .  1 . HB#  1 1 
         9 1 2 1 1  3 TYR H   .  2 . HN   1 1 
        10 1 1 1 1  3 TYR H   .  2 . HN   1 1 
        10 1 2 1 1  3 TYR HA  .  2 . HA   1 1 
        11 1 1 1 1  3 TYR H   .  2 . HN   1 1 
        11 1 2 1 1  3 TYR QB  .  2 . HB#  1 1 
        12 1 1 1 1  3 TYR H   .  2 . HN   1 1 
        12 1 2 1 1  4 ALA H   .  3 . HN   1 1 
        13 1 1 1 1  3 TYR H   .  2 . HN   1 1 
        13 1 2 1 1 19 PRO QG  . 18 . HG#  1 1 
        14 1 1 1 1  3 TYR HA  .  2 . HA   1 1 
        14 1 2 1 1  3 TYR QD  .  2 . HD#  1 1 
        15 1 1 1 1  3 TYR HA  .  2 . HA   1 1 
        15 1 2 1 1  4 ALA H   .  3 . HN   1 1 
        16 1 1 1 1  3 TYR HA  .  2 . HA   1 1 
        16 1 2 1 1  6 TRP H   .  5 . HN   1 1 
        17 1 1 1 1  3 TYR HA  .  2 . HA   1 1 
        17 1 2 1 1  6 TRP HB2 .  5 . HB2  1 1 
        18 1 1 1 1  3 TYR HA  .  2 . HA   1 1 
        18 1 2 1 1  6 TRP HB3 .  5 . HB1  1 1 
        19 1 1 1 1  3 TYR HA  .  2 . HA   1 1 
        19 1 2 1 1  6 TRP HE3 .  5 . HE3  1 1 
        20 1 1 1 1  3 TYR HA  .  2 . HA   1 1 
        20 1 2 1 1  7 LEU H   .  6 . HN   1 1 
        21 1 1 1 1  3 TYR HA  .  2 . HA   1 1 
        21 1 2 1 1 19 PRO HD2 . 18 . HD2  1 1 
        22 1 1 1 1  3 TYR HA  .  2 . HA   1 1 
        22 1 2 1 1 19 PRO QG  . 18 . HG*  1 1 
        23 1 1 1 1  3 TYR QB  .  2 . HB#  1 1 
        23 1 2 1 1  3 TYR QD  .  2 . HD#  1 1 
        24 1 1 1 1  3 TYR QB  .  2 . HB#  1 1 
        24 1 2 1 1  4 ALA H   .  3 . HN   1 1 
        25 1 1 1 1  3 TYR HD1 .  2 . HD1  1 1 
        25 1 2 1 1  6 TRP HB3 .  5 . HB1  1 1 
        26 1 1 1 1  3 TYR HD1 .  2 . HD1  1 1 
        26 1 2 1 1 18 PRO HB2 . 17 . HB2  1 1 
        27 1 1 1 1  3 TYR HD1 .  2 . HD1  1 1 
        27 1 2 1 1 18 PRO HB3 . 17 . HB1  1 1 
        28 1 1 1 1  3 TYR HD1 .  2 . HD1  1 1 
        28 1 2 1 1 18 PRO QG  . 17 . HG*  1 1 
        29 1 1 1 1  3 TYR HD1 .  2 . HD1  1 1 
        29 1 2 1 1 19 PRO HD2 . 18 . HD2  1 1 
        30 1 1 1 1  3 TYR HD1 .  2 . HD1  1 1 
        30 1 2 1 1 19 PRO HD3 . 18 . HD1  1 1 
        31 1 1 1 1  3 TYR HD1 .  2 . HD1  1 1 
        31 1 2 1 1 19 PRO QG  . 18 . HG#  1 1 
        32 1 1 1 1  3 TYR HD2 .  2 . HD2  1 1 
        32 1 2 1 1  4 ALA HA  .  3 . HA   1 1 
        33 1 1 1 1  3 TYR HD2 .  2 . HD2  1 1 
        33 1 2 1 1  4 ALA MB  .  3 . HB#  1 1 
        34 1 1 1 1  3 TYR HD2 .  2 . HD2  1 1 
        34 1 2 1 1  7 LEU QD  .  6 . HD1# 1 1 
        35 1 1 1 1  3 TYR HD2 .  2 . HD2  1 1 
        35 1 2 1 1  7 LEU HG  .  6 . HG   1 1 
        36 1 1 1 1  3 TYR QE  .  2 . HE#  1 1 
        36 1 2 1 1  6 TRP HZ3 .  5 . HZ3  1 1 
        37 1 1 1 1  3 TYR QE  .  2 . HE2  1 1 
        37 1 2 1 1  7 LEU QD  .  6 . HD1# 1 1 
        38 1 1 1 1  3 TYR QE  .  2 . HE2  1 1 
        38 1 2 1 1  7 LEU HG  .  6 . HG   1 1 
        39 1 1 1 1  3 TYR QE  .  2 . HE1  1 1 
        39 1 2 1 1 18 PRO HB2 . 17 . HB2  1 1 
        40 1 1 1 1  3 TYR QE  .  2 . HE1  1 1 
        40 1 2 1 1 18 PRO HB3 . 17 . HB1  1 1 
        41 1 1 1 1  3 TYR QE  .  2 . HE1  1 1 
        41 1 2 1 1 19 PRO HD2 . 18 . HD2  1 1 
        42 1 1 1 1  4 ALA H   .  3 . HN   1 1 
        42 1 2 1 1  4 ALA HA  .  3 . HA   1 1 
        43 1 1 1 1  4 ALA H   .  3 . HN   1 1 
        43 1 2 1 1  4 ALA MB  .  3 . HB#  1 1 
        44 1 1 1 1  4 ALA H   .  3 . HN   1 1 
        44 1 2 1 1  5 GLN H   .  4 . HN   1 1 
        45 1 1 1 1  4 ALA HA  .  3 . HA   1 1 
        45 1 2 1 1  5 GLN H   .  4 . HN   1 1 
        46 1 1 1 1  4 ALA HA  .  3 . HA   1 1 
        46 1 2 1 1  7 LEU H   .  6 . HN   1 1 
        47 1 1 1 1  4 ALA HA  .  3 . HA   1 1 
        47 1 2 1 1  7 LEU HB2 .  6 . HB2  1 1 
        48 1 1 1 1  4 ALA HA  .  3 . HA   1 1 
        48 1 2 1 1  7 LEU QD  .  6 . HD1# 1 1 
        49 1 1 1 1  4 ALA MB  .  3 . HB#  1 1 
        49 1 2 1 1  5 GLN H   .  4 . HN   1 1 
        50 1 1 1 1  4 ALA MB  .  3 . HB#  1 1 
        50 1 2 1 1  7 LEU H   .  6 . HN   1 1 
        51 1 1 1 1  5 GLN H   .  4 . HN   1 1 
        51 1 2 1 1  5 GLN HA  .  4 . HA   1 1 
        52 1 1 1 1  5 GLN H   .  4 . HN   1 1 
        52 1 2 1 1  5 GLN QB  .  4 . HB#  1 1 
        53 1 1 1 1  5 GLN H   .  4 . HN   1 1 
        53 1 2 1 1  5 GLN QG  .  4 . HG#  1 1 
        54 1 1 1 1  5 GLN H   .  4 . HN   1 1 
        54 1 2 1 1  6 TRP H   .  5 . HN   1 1 
        55 1 1 1 1  5 GLN H   .  4 . HN   1 1 
        55 1 2 1 1  8 ALA MB  .  7 . HB3  1 1 
        56 1 1 1 1  5 GLN HA  .  4 . HA   1 1 
        56 1 2 1 1  6 TRP H   .  5 . HN   1 1 
        57 1 1 1 1  5 GLN HA  .  4 . HA   1 1 
        57 1 2 1 1  8 ALA H   .  7 . HN   1 1 
        58 1 1 1 1  5 GLN QB  .  4 . HB#  1 1 
        58 1 2 1 1  5 GLN QE  .  4 . HE#  1 1 
        59 1 1 1 1  5 GLN QB  .  4 . HB#  1 1 
        59 1 2 1 1  6 TRP H   .  5 . HN   1 1 
        60 1 1 1 1  5 GLN HB3 .  4 . HB1  1 1 
        60 1 2 1 1  6 TRP H   .  5 . HN   1 1 
        61 1 1 1 1  6 TRP H   .  5 . HN   1 1 
        61 1 2 1 1  6 TRP HA  .  5 . HA   1 1 
        62 1 1 1 1  6 TRP H   .  5 . HN   1 1 
        62 1 2 1 1  6 TRP HB2 .  5 . HB2  1 1 
        63 1 1 1 1  6 TRP H   .  5 . HN   1 1 
        63 1 2 1 1  6 TRP HB3 .  5 . HB1  1 1 
        64 1 1 1 1  6 TRP H   .  5 . HN   1 1 
        64 1 2 1 1  7 LEU H   .  6 . HN   1 1 
        65 1 1 1 1  6 TRP H   .  5 . HN   1 1 
        65 1 2 1 1  7 LEU HB2 .  6 . HB2  1 1 
        66 1 1 1 1  6 TRP H   .  5 . HN   1 1 
        66 1 2 1 1 19 PRO HD2 . 18 . HD2  1 1 
        67 1 1 1 1  6 TRP HA  .  5 . HA   1 1 
        67 1 2 1 1  6 TRP HB2 .  5 . HB2  1 1 
        68 1 1 1 1  6 TRP HA  .  5 . HA   1 1 
        68 1 2 1 1  6 TRP HD1 .  5 . HD1  1 1 
        69 1 1 1 1  6 TRP HA  .  5 . HA   1 1 
        69 1 2 1 1  7 LEU H   .  6 . HN   1 1 
        70 1 1 1 1  6 TRP HA  .  5 . HA   1 1 
        70 1 2 1 1  9 ASP H   .  8 . HN   1 1 
        71 1 1 1 1  6 TRP HA  .  5 . HA   1 1 
        71 1 2 1 1  9 ASP HB2 .  8 . HB2  1 1 
        72 1 1 1 1  6 TRP HB2 .  5 . HB2  1 1 
        72 1 2 1 1  6 TRP HD1 .  5 . HD1  1 1 
        73 1 1 1 1  6 TRP HB2 .  5 . HB2  1 1 
        73 1 2 1 1  6 TRP HE3 .  5 . HE3  1 1 
        74 1 1 1 1  6 TRP HB2 .  5 . HB2  1 1 
        74 1 2 1 1  7 LEU H   .  6 . HN   1 1 
        75 1 1 1 1  6 TRP HB3 .  5 . HB1  1 1 
        75 1 2 1 1  6 TRP HD1 .  5 . HD1  1 1 
        76 1 1 1 1  6 TRP HB3 .  5 . HB1  1 1 
        76 1 2 1 1  6 TRP HE3 .  5 . HE3  1 1 
        77 1 1 1 1  6 TRP HB3 .  5 . HB1  1 1 
        77 1 2 1 1  7 LEU H   .  6 . HN   1 1 
        78 1 1 1 1  6 TRP HD1 .  5 . HD1  1 1 
        78 1 2 1 1 18 PRO HA  . 17 . HA   1 1 
        79 1 1 1 1  6 TRP HD1 .  5 . HD1  1 1 
        79 1 2 1 1 18 PRO HD3 . 17 . HD1  1 1 
        80 1 1 1 1  6 TRP HD1 .  5 . HD1  1 1 
        80 1 2 1 1 19 PRO HD2 . 18 . HD2  1 1 
        81 1 1 1 1  6 TRP HE1 .  5 . HE1  1 1 
        81 1 2 1 1 11 GLY HA2 . 10 . HA2  1 1 
        82 1 1 1 1  6 TRP HE1 .  5 . HE1  1 1 
        82 1 2 1 1 12 PRO HD3 . 11 . HD1  1 1 
        83 1 1 1 1  6 TRP HE1 .  5 . HE1  1 1 
        83 1 2 1 1 17 PRO HA  . 16 . HA   1 1 
        84 1 1 1 1  6 TRP HE1 .  5 . HE1  1 1 
        84 1 2 1 1 18 PRO HA  . 17 . HA   1 1 
        85 1 1 1 1  6 TRP HE1 .  5 . HE1  1 1 
        85 1 2 1 1 19 PRO HD3 . 18 . HD1  1 1 
        86 1 1 1 1  6 TRP HE3 .  5 . HE3  1 1 
        86 1 2 1 1  7 LEU H   .  6 . HN   1 1 
        87 1 1 1 1  6 TRP HE3 .  5 . HE3  1 1 
        87 1 2 1 1  7 LEU HA  .  6 . HA   1 1 
        88 1 1 1 1  6 TRP HE3 .  5 . HE3  1 1 
        88 1 2 1 1  7 LEU HB2 .  6 . HB2  1 1 
        89 1 1 1 1  6 TRP HE3 .  5 . HE3  1 1 
        89 1 2 1 1  7 LEU QD  .  6 . HD2# 1 1 
        90 1 1 1 1  6 TRP HE3 .  5 . HE3  1 1 
        90 1 2 1 1  7 LEU HG  .  6 . HG   1 1 
        91 1 1 1 1  6 TRP HE3 .  5 . HE3  1 1 
        91 1 2 1 1 11 GLY HA2 . 10 . HA2  1 1 
        92 1 1 1 1  6 TRP HE3 .  5 . HE3  1 1 
        92 1 2 1 1 12 PRO HD3 . 11 . HD1  1 1 
        93 1 1 1 1  6 TRP HE3 .  5 . HE3  1 1 
        93 1 2 1 1 18 PRO HB3 . 17 . HB1  1 1 
        94 1 1 1 1  6 TRP HE3 .  5 . HE3  1 1 
        94 1 2 1 1 19 PRO HD2 . 18 . HD2  1 1 
        95 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
        95 1 2 1 1  7 LEU QD  .  6 . HD2# 1 1 
        96 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
        96 1 2 1 1 11 GLY HA2 . 10 . HA2  1 1 
        97 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
        97 1 2 1 1 11 GLY HA3 . 10 . HA1  1 1 
        98 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
        98 1 2 1 1 12 PRO HA  . 11 . HA   1 1 
        99 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
        99 1 2 1 1 12 PRO HB3 . 11 . HB1  1 1 
       100 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
       100 1 2 1 1 12 PRO HD2 . 11 . HD2  1 1 
       101 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
       101 1 2 1 1 12 PRO HD3 . 11 . HD1  1 1 
       102 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
       102 1 2 1 1 12 PRO HG3 . 11 . HG1  1 1 
       103 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
       103 1 2 1 1 18 PRO HA  . 17 . HA   1 1 
       104 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
       104 1 2 1 1 18 PRO HB3 . 17 . HB1  1 1 
       105 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
       105 1 2 1 1 18 PRO HD3 . 17 . HD1  1 1 
       106 1 1 1 1  6 TRP HH2 .  5 . HH2  1 1 
       106 1 2 1 1 18 PRO HG3 . 17 . HG1  1 1 
       107 1 1 1 1  6 TRP HZ2 .  5 . HZ2  1 1 
       107 1 2 1 1 11 GLY HA2 . 10 . HA2  1 1 
       108 1 1 1 1  6 TRP HZ2 .  5 . HZ2  1 1 
       108 1 2 1 1 11 GLY HA3 . 10 . HA1  1 1 
       109 1 1 1 1  6 TRP HZ2 .  5 . HZ2  1 1 
       109 1 2 1 1 12 PRO HA  . 11 . HA   1 1 
       110 1 1 1 1  6 TRP HZ2 .  5 . HZ2  1 1 
       110 1 2 1 1 12 PRO HB3 . 11 . HB1  1 1 
       111 1 1 1 1  6 TRP HZ2 .  5 . HZ2  1 1 
       111 1 2 1 1 12 PRO HD3 . 11 . HD1  1 1 
       112 1 1 1 1  6 TRP HZ2 .  5 . HZ2  1 1 
       112 1 2 1 1 12 PRO HG3 . 11 . HG1  1 1 
       113 1 1 1 1  6 TRP HZ2 .  5 . HZ2  1 1 
       113 1 2 1 1 17 PRO HA  . 16 . HA   1 1 
       114 1 1 1 1  6 TRP HZ2 .  5 . HZ2  1 1 
       114 1 2 1 1 18 PRO HA  . 17 . HA   1 1 
       115 1 1 1 1  6 TRP HZ2 .  5 . HZ2  1 1 
       115 1 2 1 1 18 PRO HB3 . 17 . HB1  1 1 
       116 1 1 1 1  6 TRP HZ2 .  5 . HZ2  1 1 
       116 1 2 1 1 18 PRO HD3 . 17 . HD1  1 1 
       117 1 1 1 1  6 TRP HZ2 .  5 . HZ2  1 1 
       117 1 2 1 1 18 PRO HG3 . 17 . HG1  1 1 
       118 1 1 1 1  6 TRP HZ3 .  5 . HZ3  1 1 
       118 1 2 1 1  7 LEU QD  .  6 . HD2# 1 1 
       119 1 1 1 1  6 TRP HZ3 .  5 . HZ3  1 1 
       119 1 2 1 1  7 LEU HG  .  6 . HG   1 1 
       120 1 1 1 1  6 TRP HZ3 .  5 . HZ3  1 1 
       120 1 2 1 1 11 GLY HA2 . 10 . HA2  1 1 
       121 1 1 1 1  6 TRP HZ3 .  5 . HZ3  1 1 
       121 1 2 1 1 12 PRO HD2 . 11 . HD2  1 1 
       122 1 1 1 1  6 TRP HZ3 .  5 . HZ3  1 1 
       122 1 2 1 1 12 PRO HD3 . 11 . HD1  1 1 
       123 1 1 1 1  7 LEU H   .  6 . HN   1 1 
       123 1 2 1 1  7 LEU HA  .  6 . HA   1 1 
       124 1 1 1 1  7 LEU H   .  6 . HN   1 1 
       124 1 2 1 1  7 LEU HB2 .  6 . HB2  1 1 
       125 1 1 1 1  7 LEU H   .  6 . HN   1 1 
       125 1 2 1 1  7 LEU HB3 .  6 . HB1  1 1 
       126 1 1 1 1  7 LEU H   .  6 . HN   1 1 
       126 1 2 1 1  7 LEU QD  .  6 . HD2# 1 1 
       127 1 1 1 1  7 LEU H   .  6 . HN   1 1 
       127 1 2 1 1  7 LEU HG  .  6 . HG   1 1 
       128 1 1 1 1  7 LEU H   .  6 . HN   1 1 
       128 1 2 1 1  8 ALA H   .  7 . HN   1 1 
       129 1 1 1 1  7 LEU HA  .  6 . HA   1 1 
       129 1 2 1 1  7 LEU HB2 .  6 . HB2  1 1 
       130 1 1 1 1  7 LEU HA  .  6 . HA   1 1 
       130 1 2 1 1  7 LEU HB3 .  6 . HB1  1 1 
       131 1 1 1 1  7 LEU HA  .  6 . HA   1 1 
       131 1 2 1 1  7 LEU QD  .  6 . HD1# 1 1 
       132 1 1 1 1  7 LEU HA  .  6 . HA   1 1 
       132 1 2 1 1  8 ALA H   .  7 . HN   1 1 
       133 1 1 1 1  7 LEU HA  .  6 . HA   1 1 
       133 1 2 1 1 11 GLY H   . 10 . HN   1 1 
       134 1 1 1 1  7 LEU HA  .  6 . HA   1 1 
       134 1 2 1 1 11 GLY HA2 . 10 . HA2  1 1 
       135 1 1 1 1  7 LEU HA  .  6 . HA   1 1 
       135 1 2 1 1 11 GLY HA3 . 10 . HA1  1 1 
       136 1 1 1 1  7 LEU HB2 .  6 . HB2  1 1 
       136 1 2 1 1  8 ALA H   .  7 . HN   1 1 
       137 1 1 1 1  7 LEU HB3 .  6 . HB1  1 1 
       137 1 2 1 1  8 ALA H   .  7 . HN   1 1 
       138 1 1 1 1  7 LEU HG  .  6 . HG   1 1 
       138 1 2 1 1  8 ALA H   .  7 . HN   1 1 
       139 1 1 1 1  8 ALA H   .  7 . HN   1 1 
       139 1 2 1 1  8 ALA HA  .  7 . HA   1 1 
       140 1 1 1 1  8 ALA H   .  7 . HN   1 1 
       140 1 2 1 1  8 ALA MB  .  7 . HB#  1 1 
       141 1 1 1 1  8 ALA H   .  7 . HN   1 1 
       141 1 2 1 1  9 ASP H   .  8 . HN   1 1 
       142 1 1 1 1  8 ALA HA  .  7 . HA   1 1 
       142 1 2 1 1  9 ASP H   .  8 . HN   1 1 
       143 1 1 1 1  8 ALA MB  .  7 . HB#  1 1 
       143 1 2 1 1  9 ASP H   .  8 . HN   1 1 
       144 1 1 1 1  9 ASP H   .  8 . HN   1 1 
       144 1 2 1 1  9 ASP HA  .  8 . HA   1 1 
       145 1 1 1 1  9 ASP H   .  8 . HN   1 1 
       145 1 2 1 1  9 ASP HB2 .  8 . HB2  1 1 
       146 1 1 1 1  9 ASP H   .  8 . HN   1 1 
       146 1 2 1 1  9 ASP HB3 .  8 . HB1  1 1 
       147 1 1 1 1  9 ASP H   .  8 . HN   1 1 
       147 1 2 1 1 11 GLY H   . 10 . HN   1 1 
       148 1 1 1 1  9 ASP HA  .  8 . HA   1 1 
       148 1 2 1 1  9 ASP HB2 .  8 . HB2  1 1 
       149 1 1 1 1  9 ASP HA  .  8 . HA   1 1 
       149 1 2 1 1  9 ASP HB3 .  8 . HB1  1 1 
       150 1 1 1 1  9 ASP HB2 .  8 . HB2  1 1 
       150 1 2 1 1 11 GLY H   . 10 . HN   1 1 
       151 1 1 1 1  9 ASP HB2 .  8 . HB2  1 1 
       151 1 2 1 1 14 SER HB2 . 13 . HB2  1 1 
       152 1 1 1 1  9 ASP HB3 .  8 . HB1  1 1 
       152 1 2 1 1 14 SER HB2 . 13 . HB2  1 1 
       153 1 1 1 1 10 DAL HA  .  9 . HA   1 1 
       153 1 2 1 1 11 GLY H   . 10 . HN   1 1 
       154 1 1 1 1 10 DAL HA  .  9 . HA   1 1 
       154 1 2 1 1 13 ALA H   . 12 . HN   1 1 
       155 1 1 1 1 10 DAL HA  .  9 . HA   1 1 
       155 1 2 1 1 13 ALA MB  . 12 . HB#  1 1 
       156 1 1 1 1 10 DAL HA  .  9 . HA   1 1 
       156 1 2 1 1 14 SER H   . 13 . HN   1 1 
       157 1 1 1 1 10 DAL HA  .  9 . HA   1 1 
       157 1 2 1 1 14 SER HB3 . 13 . HB1  1 1 
       158 1 1 1 1 11 GLY H   . 10 . HN   1 1 
       158 1 2 1 1 11 GLY HA2 . 10 . HA2  1 1 
       159 1 1 1 1 11 GLY H   . 10 . HN   1 1 
       159 1 2 1 1 11 GLY HA3 . 10 . HA1  1 1 
       160 1 1 1 1 11 GLY H   . 10 . HN   1 1 
       160 1 2 1 1 12 PRO HD2 . 11 . HD2  1 1 
       161 1 1 1 1 11 GLY H   . 10 . HN   1 1 
       161 1 2 1 1 12 PRO HD3 . 11 . HD1  1 1 
       162 1 1 1 1 11 GLY H   . 10 . HN   1 1 
       162 1 2 1 1 14 SER HB3 . 13 . HB1  1 1 
       163 1 1 1 1 11 GLY HA2 . 10 . HA2  1 1 
       163 1 2 1 1 12 PRO HD2 . 11 . HD2  1 1 
       164 1 1 1 1 11 GLY HA2 . 10 . HA2  1 1 
       164 1 2 1 1 12 PRO HD3 . 11 . HD1  1 1 
       165 1 1 1 1 11 GLY HA3 . 10 . HA1  1 1 
       165 1 2 1 1 12 PRO HD2 . 11 . HD2  1 1 
       166 1 1 1 1 11 GLY HA3 . 10 . HA1  1 1 
       166 1 2 1 1 12 PRO HD3 . 11 . HD1  1 1 
       167 1 1 1 1 11 GLY HA3 . 10 . HA1  1 1 
       167 1 2 1 1 13 ALA H   . 12 . HN   1 1 
       168 1 1 1 1 11 GLY O   . 10 . O    1 1 
       168 1 2 1 1 14 SER OG  . 13 . OG   1 1 
       169 1 1 1 1 12 PRO HA  . 11 . HA   1 1 
       169 1 2 1 1 12 PRO HB3 . 11 . HB1  1 1 
       170 1 1 1 1 12 PRO HA  . 11 . HA   1 1 
       170 1 2 1 1 13 ALA H   . 12 . HN   1 1 
       171 1 1 1 1 12 PRO HA  . 11 . HA   1 1 
       171 1 2 1 1 14 SER H   . 13 . HN   1 1 
       172 1 1 1 1 12 PRO HB2 . 11 . HB2  1 1 
       172 1 2 1 1 12 PRO HD2 . 11 . HD2  1 1 
       173 1 1 1 1 12 PRO HB2 . 11 . HB2  1 1 
       173 1 2 1 1 13 ALA H   . 12 . HN   1 1 
       174 1 1 1 1 12 PRO HB3 . 11 . HB1  1 1 
       174 1 2 1 1 13 ALA H   . 12 . HN   1 1 
       175 1 1 1 1 12 PRO HD2 . 11 . HD2  1 1 
       175 1 2 1 1 13 ALA H   . 12 . HN   1 1 
       176 1 1 1 1 12 PRO HD3 . 11 . HD1  1 1 
       176 1 2 1 1 13 ALA H   . 12 . HN   1 1 
       177 1 1 1 1 12 PRO HG2 . 11 . HG2  1 1 
       177 1 2 1 1 13 ALA H   . 12 . HN   1 1 
       178 1 1 1 1 13 ALA H   . 12 . HN   1 1 
       178 1 2 1 1 13 ALA HA  . 12 . HA   1 1 
       179 1 1 1 1 13 ALA H   . 12 . HN   1 1 
       179 1 2 1 1 13 ALA MB  . 12 . HB#  1 1 
       180 1 1 1 1 13 ALA H   . 12 . HN   1 1 
       180 1 2 1 1 14 SER H   . 13 . HN   1 1 
       181 1 1 1 1 13 ALA HA  . 12 . HA   1 1 
       181 1 2 1 1 14 SER H   . 13 . HN   1 1 
       182 1 1 1 1 13 ALA HA  . 12 . HA   1 1 
       182 1 2 1 1 14 SER HB3 . 13 . HB1  1 1 
       183 1 1 1 1 13 ALA MB  . 12 . HB#  1 1 
       183 1 2 1 1 14 SER H   . 13 . HN   1 1 
       184 1 1 1 1 14 SER H   . 13 . HN   1 1 
       184 1 2 1 1 14 SER HA  . 13 . HA   1 1 
       185 1 1 1 1 14 SER H   . 13 . HN   1 1 
       185 1 2 1 1 14 SER HB2 . 13 . HB2  1 1 
       186 1 1 1 1 14 SER H   . 13 . HN   1 1 
       186 1 2 1 1 14 SER HB3 . 13 . HB1  1 1 
       187 1 1 1 1 17 PRO HB3 . 16 . HB1  1 1 
       187 1 2 1 1 18 PRO HD2 . 17 . HD2  1 1 
       188 1 1 1 1 18 PRO HA  . 17 . HA   1 1 
       188 1 2 1 1 18 PRO HB2 . 17 . HB2  1 1 
       189 1 1 1 1 18 PRO HA  . 17 . HA   1 1 
       189 1 2 1 1 18 PRO HB3 . 17 . HB1  1 1 
       190 1 1 1 1 18 PRO HA  . 17 . HA   1 1 
       190 1 2 1 1 19 PRO HD2 . 18 . HD2  1 1 
       191 1 1 1 1 18 PRO HA  . 17 . HA   1 1 
       191 1 2 1 1 19 PRO HD3 . 18 . HD1  1 1 
       192 1 1 1 1 18 PRO HB2 . 17 . HB2  1 1 
       192 1 2 1 1 19 PRO HD2 . 18 . HD2  1 1 
       193 1 1 1 1 18 PRO HB3 . 17 . HB1  1 1 
       193 1 2 1 1 19 PRO HD2 . 18 . HD2  1 1 
       194 1 1 1 1 19 PRO HA  . 18 . HA   1 1 
       194 1 2 1 1 19 PRO HB3 . 18 . HB1  1 1 
       195 1 1 1 1 19 PRO HA  . 18 . HA   1 1 
       195 1 2 1 1 19 PRO QG  . 18 . HG#  1 1 
       196 1 1 1 1 19 PRO HA  . 18 . HA   1 1 
       196 1 2 1 1 20 SER H   . 19 . HN   1 1 
       197 1 1 1 1 19 PRO HB2 . 18 . HB2  1 1 
       197 1 2 1 1 20 SER H   . 19 . HN   1 1 
       198 1 1 1 1 19 PRO HB3 . 18 . HB1  1 1 
       198 1 2 1 1 20 SER H   . 19 . HN   1 1 
       199 1 1 1 1 19 PRO HD2 . 18 . HD2  1 1 
       199 1 2 1 1 19 PRO QG  . 18 . HG#  1 1 
       200 1 1 1 1 19 PRO HD3 . 18 . HD1  1 1 
       200 1 2 1 1 19 PRO QG  . 18 . HG#  1 1 
       201 1 1 1 1 20 SER H   . 19 . HN   1 1 
       201 1 2 1 1 20 SER HA  . 19 . HA   1 1 
       202 1 1 1 1 20 SER H   . 19 . HN   1 1 
       202 1 2 1 1 20 SER HB3 . 19 . HB1  1 1 
    stop_

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

         1 1 . . . . . 2.51 2.34 2.97 1 1 
         2 1 . . . . . 3.09  2.4 4.06 1 1 
         3 1 . . . . . 2.92 2.51  3.8 1 1 
         4 1 . . . . .    . 3.93 4.33 1 1 
         5 1 . . . . . 4.15 3.35 4.95 1 1 
         6 1 . . . . . 3.55 3.06 4.08 1 1 
         7 1 . . . . . 3.29 2.89 4.31 1 1 
         8 1 . . . . . 4.45 3.56 5.45 1 1 
         9 1 . . . . . 3.08 2.62 3.44 1 1 
        10 1 . . . . . 3.29 2.76 3.72 1 1 
        11 1 . . . . . 2.54 2.25 2.79 1 1 
        12 1 . . . . . 2.83 2.38 3.13 1 1 
        13 1 . . . . . 4.39 3.52 5.35 1 1 
        14 1 . . . . . 3.23 2.75 4.03 1 1 
        15 1 . . . . . 3.89 3.17 4.55 1 1 
        16 1 . . . . . 3.52 2.92 4.03 1 1 
        17 1 . . . . . 2.92 2.51 3.24 1 1 
        18 1 . . . . . 2.64 2.24 3.24 1 1 
        19 1 . . . . . 4.28 3.44 5.36 1 1 
        20 1 . . . . . 4.02 3.26 4.75 1 1 
        21 1 . . . . .  3.0  2.5  3.5 1 1 
        22 1 . . . . .  2.8 2.27 3.23 1 1 
        23 1 . . . . . 2.33 2.13 2.95 1 1 
        24 1 . . . . . 2.68 2.35 2.95 1 1 
        25 1 . . . . . 3.96 3.24 5.02 1 1 
        26 1 . . . . . 3.92  3.2 4.59 1 1 
        27 1 . . . . . 4.69 3.72 5.88 1 1 
        28 1 . . . . .  4.6 3.68 5.77 1 1 
        29 1 . . . . . 3.14 2.43  3.8 1 1 
        30 1 . . . . . 4.45 3.94 4.97 1 1 
        31 1 . . . . . 4.04  3.3 5.14 1 1 
        32 1 . . . . . 3.17 2.68 3.76 1 1 
        33 1 . . . . .  4.3  3.9  4.9 1 1 
        34 1 . . . . .  3.8  3.3  4.4 1 1 
        35 1 . . . . . 4.34 3.48 5.46 1 1 
        36 1 . . . . .  3.3 2.79  3.5 1 1 
        37 1 . . . . . 3.57 3.41 4.51 1 1 
        38 1 . . . . . 3.67 3.05 4.61 1 1 
        39 1 . . . . . 3.31 2.77 3.79 1 1 
        40 1 . . . . . 3.99 3.17 5.22 1 1 
        41 1 . . . . .  4.6 3.68 6.03 1 1 
        42 1 . . . . . 2.98 2.55 3.32 1 1 
        43 1 . . . . .  2.8 2.53 3.05 1 1 
        44 1 . . . . . 2.81 2.44 3.11 1 1 
        45 1 . . . . .  3.4 2.84 3.86 1 1 
        46 1 . . . . . 3.48 2.89 3.97 1 1 
        47 1 . . . . . 3.58  2.9 4.19 1 1 
        48 1 . . . . . 3.85 3.25 4.33 1 1 
        49 1 . . . . .  3.6 3.08 4.01 1 1 
        50 1 . . . . . 4.85 3.93 5.74 1 1 
        51 1 . . . . . 2.94 2.53 3.27 1 1 
        52 1 . . . . . 2.63 2.21 3.04 1 1 
        53 1 . . . . . 4.37  3.5 5.31 1 1 
        54 1 . . . . . 2.62 2.21 3.15 1 1 
        55 1 . . . . . 4.65 3.86 5.35 1 1 
        56 1 . . . . . 3.35 2.91 3.79 1 1 
        57 1 . . . . . 3.13 2.65 3.51 1 1 
        58 1 . . . . . 3.93  3.2 4.61 1 1 
        59 1 . . . . . 2.85 2.46 3.16 1 1 
        60 1 . . . . .  2.8 2.37 3.22 1 1 
        61 1 . . . . . 2.93 2.52 3.26 1 1 
        62 1 . . . . .  2.6 2.29 2.86 1 1 
        63 1 . . . . . 2.65 2.28 3.03 1 1 
        64 1 . . . . . 2.67 2.34 2.94 1 1 
        65 1 . . . . . 4.45 3.56 5.45 1 1 
        66 1 . . . . .  5.5  4.5  6.5 1 1 
        67 1 . . . . . 2.54 2.16 2.85 1 1 
        68 1 . . . . . 2.94 2.53 3.47 1 1 
        69 1 . . . . .  3.5  3.1  4.1 1 1 
        70 1 . . . . . 3.75 3.02 4.41 1 1 
        71 1 . . . . .  3.6 3.15 4.11 1 1 
        72 1 . . . . . 2.55 2.26  3.0 1 1 
        73 1 . . . . .  4.1 3.32 5.07 1 1 
        74 1 . . . . . 3.81 3.12 4.43 1 1 
        75 1 . . . . . 3.28 2.66 4.01 1 1 
        76 1 . . . . .  2.9  2.4 3.42 1 1 
        77 1 . . . . . 2.89 2.49 3.21 1 1 
        78 1 . . . . . 3.61 2.98 4.35 1 1 
        79 1 . . . . . 4.08 3.37 4.89 1 1 
        80 1 . . . . . 3.74 3.08 4.53 1 1 
        81 1 . . . . . 3.86 3.15 4.51 1 1 
        82 1 . . . . .  4.6 3.68 5.77 1 1 
        83 1 . . . . . 4.04 3.25 4.99 1 1 
        84 1 . . . . . 3.65 3.01 4.41 1 1 
        85 1 . . . . . 5.25 4.25 6.25 1 1 
        86 1 . . . . . 3.07 2.62 3.63 1 1 
        87 1 . . . . . 4.53 3.61 5.79 1 1 
        88 1 . . . . . 4.06 3.29 5.01 1 1 
        89 1 . . . . .    . 4.16 4.25 1 1 
        90 1 . . . . . 2.72 2.22  3.2 1 1 
        91 1 . . . . . 3.82  3.4  4.3 1 1 
        92 1 . . . . . 5.25 4.25 6.25 1 1 
        93 1 . . . . .  3.8  3.3  4.4 1 1 
        94 1 . . . . . 3.91  3.4 4.55 1 1 
        95 1 . . . . . 4.69 3.72 5.88 1 1 
        96 1 . . . . . 3.76 3.72 4.27 1 1 
        97 1 . . . . . 4.34 3.48 5.46 1 1 
        98 1 . . . . . 3.95 3.22 4.84 1 1 
        99 1 . . . . .  4.6 3.68 5.77 1 1 
       100 1 . . . . . 4.19 3.38 5.21 1 1 
       101 1 . . . . . 2.53 2.04 3.13 1 1 
       102 1 . . . . . 2.88  2.3 3.57 1 1 
       103 1 . . . . . 4.33 3.48 5.44 1 1 
       104 1 . . . . . 4.32 3.46  4.4 1 1 
       105 1 . . . . . 3.49 3.31 4.18 1 1 
       106 1 . . . . .  3.8 3.15 4.74 1 1 
       107 1 . . . . . 3.82 3.33 4.38 1 1 
       108 1 . . . . . 3.87  3.4  4.6 1 1 
       109 1 . . . . . 2.62 2.15  3.2 1 1 
       110 1 . . . . .  4.0 3.25 4.91 1 1 
       111 1 . . . . . 3.03 2.59 3.58 1 1 
       112 1 . . . . . 3.38 2.83 4.03 1 1 
       113 1 . . . . . 4.23 3.51 5.18 1 1 
       114 1 . . . . . 4.08  3.3 5.04 1 1 
       115 1 . . . . .  3.7 3.09 4.53 1 1 
       116 1 . . . . . 2.75 2.17 3.16 1 1 
       117 1 . . . . . 4.21 3.36 5.31 1 1 
       118 1 . . . . .    .  3.3 3.68 1 1 
       119 1 . . . . .  4.0 3.48 4.91 1 1 
       120 1 . . . . . 4.03 3.27 4.96 1 1 
       121 1 . . . . . 5.25 4.25 6.25 1 1 
       122 1 . . . . . 4.79 3.89 5.64 1 1 
       123 1 . . . . . 2.96 2.54 3.29 1 1 
       124 1 . . . . . 2.71 2.37 2.99 1 1 
       125 1 . . . . . 3.21 2.71 3.61 1 1 
       126 1 . . . . .    . 4.08 4.67 1 1 
       127 1 . . . . . 2.83 2.45 3.13 1 1 
       128 1 . . . . . 2.67 2.34 2.94 1 1 
       129 1 . . . . . 3.44 2.87 3.92 1 1 
       130 1 . . . . .  2.5  2.2  2.8 1 1 
       131 1 . . . . . 4.08 3.41 4.64 1 1 
       132 1 . . . . . 3.61  3.0 4.24 1 1 
       133 1 . . . . . 2.92 2.51 3.25 1 1 
       134 1 . . . . . 3.12 2.71 3.45 1 1 
       135 1 . . . . . 3.66 2.95 4.31 1 1 
       136 1 . . . . . 3.14 2.66 3.52 1 1 
       137 1 . . . . . 3.34  2.8 3.78 1 1 
       138 1 . . . . . 4.29 3.45 5.18 1 1 
       139 1 . . . . . 2.87 2.48 3.18 1 1 
       140 1 . . . . . 2.75 2.46 3.02 1 1 
       141 1 . . . . . 3.06 2.61 3.42 1 1 
       142 1 . . . . . 3.74  3.1 4.43 1 1 
       143 1 . . . . . 3.79 3.21 4.25 1 1 
       144 1 . . . . . 3.11 2.64 3.48 1 1 
       145 1 . . . . . 2.86 2.47 3.17 1 1 
       146 1 . . . . . 3.31 3.09 3.77 1 1 
       147 1 . . . . . 3.86 2.99 4.81 1 1 
       148 1 . . . . . 2.73 2.29 3.08 1 1 
       149 1 . . . . . 2.85 2.37 3.23 1 1 
       150 1 . . . . . 3.76 3.11 4.37 1 1 
       151 1 . . . . .  4.0  3.4  4.6 1 1 
       152 1 . . . . .  4.4  3.8  5.0 1 1 
       153 1 . . . . . 3.81 3.12 4.44 1 1 
       154 1 . . . . . 3.92  3.2 4.59 1 1 
       155 1 . . . . . 3.93  3.3 4.44 1 1 
       156 1 . . . . . 3.82 3.13 4.45 1 1 
       157 1 . . . . .  3.1  2.7  4.0 1 1 
       158 1 . . . . . 2.48 2.21 2.71 1 1 
       159 1 . . . . . 3.11 2.64 3.48 1 1 
       160 1 . . . . . 5.25 4.25 6.25 1 1 
       161 1 . . . . . 4.69 3.72 5.88 1 1 
       162 1 . . . . . 4.25 3.42 5.11 1 1 
       163 1 . . . . . 4.25 3.42 5.11 1 1 
       164 1 . . . . .  2.8  2.3  3.3 1 1 
       165 1 . . . . . 2.38 2.13 2.59 1 1 
       166 1 . . . . .  2.5  2.0 2.72 1 1 
       167 1 . . . . .  4.3 3.47 5.37 1 1 
       168 1 . . . . . 2.85 2.65 3.05 1 1 
       169 1 . . . . .  2.3 2.09 2.51 1 1 
       170 1 . . . . . 3.65 3.01 4.21 1 1 
       171 1 . . . . .  4.2 3.39 5.03 1 1 
       172 1 . . . . .  3.6 2.97 4.34 1 1 
       173 1 . . . . . 3.69 3.04 4.26 1 1 
       174 1 . . . . . 4.34 3.48 5.46 1 1 
       175 1 . . . . . 3.01 2.66 3.26 1 1 
       176 1 . . . . . 4.17 3.37 4.84 1 1 
       177 1 . . . . . 3.71 3.15 4.25 1 1 
       178 1 . . . . . 2.64 2.32  2.9 1 1 
       179 1 . . . . . 2.84 2.56  3.1 1 1 
       180 1 . . . . .  2.6 2.39 2.81 1 1 
       181 1 . . . . . 3.96 3.22 4.66 1 1 
       182 1 . . . . . 4.65 3.84 5.87 1 1 
       183 1 . . . . . 3.87 3.26 4.36 1 1 
       184 1 . . . . . 3.04 2.59  3.4 1 1 
       185 1 . . . . . 3.42 2.69  4.1 1 1 
       186 1 . . . . . 2.41 2.01 2.73 1 1 
       187 1 . . . . . 3.16 2.48 3.93 1 1 
       188 1 . . . . .  3.0 2.57 3.34 1 1 
       189 1 . . . . .  2.3 2.09 2.51 1 1 
       190 1 . . . . . 2.58  2.2 2.88 1 1 
       191 1 . . . . . 2.31 1.96 2.55 1 1 
       192 1 . . . . .  3.8 3.11 4.42 1 1 
       193 1 . . . . . 4.05 3.34 4.99 1 1 
       194 1 . . . . . 2.52 2.15 2.82 1 1 
       195 1 . . . . . 3.59 2.97 4.12 1 1 
       196 1 . . . . .  2.4 2.16 2.62 1 1 
       197 1 . . . . . 3.61 2.98 4.35 1 1 
       198 1 . . . . . 4.28 3.44 5.16 1 1 
       199 1 . . . . . 2.54 2.25 2.79 1 1 
       200 1 . . . . . 2.78 2.35 3.12 1 1 
       201 1 . . . . .  3.5 2.91  4.0 1 1 
       202 1 . . . . . 4.03 3.27 4.76 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ACE C    C 21.749  0.798  -6.147 1.00 . A A .  1 ACE C    1 1 
        1    2 1 1  1 ACE CH3  C 20.485  1.432  -6.677 1.00 . A A .  1 ACE CH3  1 1 
        1    3 1 1  1 ACE H1   H 19.652  0.773  -6.477 1.00 . A A .  1 ACE H1   1 1 
        1    4 1 1  1 ACE H2   H 20.588  1.583  -7.742 1.00 . A A .  1 ACE H2   1 1 
        1    5 1 1  1 ACE H3   H 20.333  2.379  -6.182 1.00 . A A .  1 ACE H3   1 1 
        1    6 1 1  1 ACE O    O 21.734  0.140  -5.105 1.00 . A A .  1 ACE O    1 1 
        1    7 1 1  2 ALA C    C 24.679  1.130  -5.208 1.00 . A A .  2 ALA C    1 1 
        1    8 1 1  2 ALA CA   C 24.147  0.441  -6.464 1.00 . A A .  2 ALA CA   1 1 
        1    9 1 1  2 ALA CB   C 25.153  0.560  -7.600 1.00 . A A .  2 ALA CB   1 1 
        1   10 1 1  2 ALA H    H 22.802  1.532  -7.685 1.00 . A A .  2 ALA H    1 1 
        1   11 1 1  2 ALA HA   H 24.005 -0.609  -6.250 1.00 . A A .  2 ALA HA   1 1 
        1   12 1 1  2 ALA HB1  H 26.076  0.074  -7.317 1.00 . A A .  2 ALA HB1  1 1 
        1   13 1 1  2 ALA HB2  H 25.344  1.603  -7.805 1.00 . A A .  2 ALA HB2  1 1 
        1   14 1 1  2 ALA HB3  H 24.754  0.086  -8.485 1.00 . A A .  2 ALA HB3  1 1 
        1   15 1 1  2 ALA N    N 22.856  0.997  -6.865 1.00 . A A .  2 ALA N    1 1 
        1   16 1 1  2 ALA O    O 25.061  0.466  -4.243 1.00 . A A .  2 ALA O    1 1 
        1   17 1 1  3 TYR C    C 24.243  3.081  -2.884 1.00 . A A .  3 TYR C    1 1 
        1   18 1 1  3 TYR CA   C 25.173  3.246  -4.086 1.00 . A A .  3 TYR CA   1 1 
        1   19 1 1  3 TYR CB   C 25.287  4.726  -4.461 1.00 . A A .  3 TYR CB   1 1 
        1   20 1 1  3 TYR CD1  C 27.398  5.821  -3.612 1.00 . A A .  3 TYR CD1  1 1 
        1   21 1 1  3 TYR CD2  C 25.405  6.071  -2.327 1.00 . A A .  3 TYR CD2  1 1 
        1   22 1 1  3 TYR CE1  C 28.092  6.580  -2.689 1.00 . A A .  3 TYR CE1  1 1 
        1   23 1 1  3 TYR CE2  C 26.094  6.830  -1.401 1.00 . A A .  3 TYR CE2  1 1 
        1   24 1 1  3 TYR CG   C 26.045  5.553  -3.447 1.00 . A A .  3 TYR CG   1 1 
        1   25 1 1  3 TYR CZ   C 27.436  7.081  -1.586 1.00 . A A .  3 TYR CZ   1 1 
        1   26 1 1  3 TYR H    H 24.370  2.936  -6.024 1.00 . A A .  3 TYR H    1 1 
        1   27 1 1  3 TYR HA   H 26.152  2.874  -3.821 1.00 . A A .  3 TYR HA   1 1 
        1   28 1 1  3 TYR HB2  H 25.800  4.810  -5.408 1.00 . A A .  3 TYR HB2  1 1 
        1   29 1 1  3 TYR HB3  H 24.295  5.143  -4.558 1.00 . A A .  3 TYR HB3  1 1 
        1   30 1 1  3 TYR HD1  H 27.910  5.425  -4.477 1.00 . A A .  3 TYR HD1  1 1 
        1   31 1 1  3 TYR HD2  H 24.352  5.870  -2.184 1.00 . A A .  3 TYR HD2  1 1 
        1   32 1 1  3 TYR HE1  H 29.143  6.779  -2.836 1.00 . A A .  3 TYR HE1  1 1 
        1   33 1 1  3 TYR HE2  H 25.581  7.223  -0.536 1.00 . A A .  3 TYR HE2  1 1 
        1   34 1 1  3 TYR HH   H 28.684  7.268  -0.134 1.00 . A A .  3 TYR HH   1 1 
        1   35 1 1  3 TYR N    N 24.694  2.466  -5.227 1.00 . A A .  3 TYR N    1 1 
        1   36 1 1  3 TYR O    O 24.706  2.941  -1.750 1.00 . A A .  3 TYR O    1 1 
        1   37 1 1  3 TYR OH   O 28.123  7.839  -0.666 1.00 . A A .  3 TYR OH   1 1 
        1   38 1 1  4 ALA C    C 22.109  1.589  -1.372 1.00 . A A .  4 ALA C    1 1 
        1   39 1 1  4 ALA CA   C 21.940  2.931  -2.081 1.00 . A A .  4 ALA CA   1 1 
        1   40 1 1  4 ALA CB   C 20.534  3.064  -2.648 1.00 . A A .  4 ALA CB   1 1 
        1   41 1 1  4 ALA H    H 22.628  3.200  -4.067 1.00 . A A .  4 ALA H    1 1 
        1   42 1 1  4 ALA HA   H 22.090  3.726  -1.364 1.00 . A A .  4 ALA HA   1 1 
        1   43 1 1  4 ALA HB1  H 20.333  2.235  -3.310 1.00 . A A .  4 ALA HB1  1 1 
        1   44 1 1  4 ALA HB2  H 20.455  3.991  -3.197 1.00 . A A .  4 ALA HB2  1 1 
        1   45 1 1  4 ALA HB3  H 19.819  3.061  -1.839 1.00 . A A .  4 ALA HB3  1 1 
        1   46 1 1  4 ALA N    N 22.933  3.091  -3.141 1.00 . A A .  4 ALA N    1 1 
        1   47 1 1  4 ALA O    O 22.017  1.511  -0.146 1.00 . A A .  4 ALA O    1 1 
        1   48 1 1  5 GLN C    C 23.835 -0.831  -0.727 1.00 . A A .  5 GLN C    1 1 
        1   49 1 1  5 GLN CA   C 22.581 -0.801  -1.599 1.00 . A A .  5 GLN CA   1 1 
        1   50 1 1  5 GLN CB   C 22.695 -1.836  -2.721 1.00 . A A .  5 GLN CB   1 1 
        1   51 1 1  5 GLN CD   C 21.981 -4.231  -3.114 1.00 . A A .  5 GLN CD   1 1 
        1   52 1 1  5 GLN CG   C 22.749 -3.273  -2.223 1.00 . A A .  5 GLN CG   1 1 
        1   53 1 1  5 GLN H    H 22.450  0.666  -3.121 1.00 . A A .  5 GLN H    1 1 
        1   54 1 1  5 GLN HA   H 21.724 -1.039  -0.984 1.00 . A A .  5 GLN HA   1 1 
        1   55 1 1  5 GLN HB2  H 21.840 -1.737  -3.374 1.00 . A A .  5 GLN HB2  1 1 
        1   56 1 1  5 GLN HB3  H 23.593 -1.639  -3.287 1.00 . A A .  5 GLN HB3  1 1 
        1   57 1 1  5 GLN HE21 H 20.295 -3.847  -2.128 1.00 . A A .  5 GLN HE21 1 1 
        1   58 1 1  5 GLN HE22 H 20.165 -4.979  -3.426 1.00 . A A .  5 GLN HE22 1 1 
        1   59 1 1  5 GLN HG2  H 23.781 -3.588  -2.186 1.00 . A A .  5 GLN HG2  1 1 
        1   60 1 1  5 GLN HG3  H 22.327 -3.311  -1.228 1.00 . A A .  5 GLN HG3  1 1 
        1   61 1 1  5 GLN N    N 22.376  0.536  -2.153 1.00 . A A .  5 GLN N    1 1 
        1   62 1 1  5 GLN NE2  N 20.683 -4.365  -2.864 1.00 . A A .  5 GLN NE2  1 1 
        1   63 1 1  5 GLN O    O 23.845 -1.453   0.334 1.00 . A A .  5 GLN O    1 1 
        1   64 1 1  5 GLN OE1  O 22.549 -4.844  -4.018 1.00 . A A .  5 GLN OE1  1 1 
        1   65 1 1  6 TRP C    C 25.913  0.399   0.989 1.00 . A A .  6 TRP C    1 1 
        1   66 1 1  6 TRP CA   C 26.150 -0.069  -0.450 1.00 . A A .  6 TRP CA   1 1 
        1   67 1 1  6 TRP CB   C 27.124  0.877  -1.166 1.00 . A A .  6 TRP CB   1 1 
        1   68 1 1  6 TRP CD1  C 29.405  0.324  -0.131 1.00 . A A .  6 TRP CD1  1 1 
        1   69 1 1  6 TRP CD2  C 28.703  2.416   0.251 1.00 . A A .  6 TRP CD2  1 1 
        1   70 1 1  6 TRP CE2  C 29.955  2.241   0.871 1.00 . A A .  6 TRP CE2  1 1 
        1   71 1 1  6 TRP CE3  C 28.066  3.656   0.357 1.00 . A A .  6 TRP CE3  1 1 
        1   72 1 1  6 TRP CG   C 28.367  1.176  -0.382 1.00 . A A .  6 TRP CG   1 1 
        1   73 1 1  6 TRP CH2  C 29.937  4.462   1.670 1.00 . A A .  6 TRP CH2  1 1 
        1   74 1 1  6 TRP CZ2  C 30.582  3.259   1.584 1.00 . A A .  6 TRP CZ2  1 1 
        1   75 1 1  6 TRP CZ3  C 28.690  4.666   1.064 1.00 . A A .  6 TRP CZ3  1 1 
        1   76 1 1  6 TRP H    H 24.806  0.339  -2.036 1.00 . A A .  6 TRP H    1 1 
        1   77 1 1  6 TRP HA   H 26.576 -1.060  -0.427 1.00 . A A .  6 TRP HA   1 1 
        1   78 1 1  6 TRP HB2  H 27.421  0.431  -2.103 1.00 . A A .  6 TRP HB2  1 1 
        1   79 1 1  6 TRP HB3  H 26.623  1.813  -1.365 1.00 . A A .  6 TRP HB3  1 1 
        1   80 1 1  6 TRP HD1  H 29.451 -0.696  -0.478 1.00 . A A .  6 TRP HD1  1 1 
        1   81 1 1  6 TRP HE1  H 31.199  0.554   0.933 1.00 . A A .  6 TRP HE1  1 1 
        1   82 1 1  6 TRP HE3  H 27.106  3.831  -0.104 1.00 . A A .  6 TRP HE3  1 1 
        1   83 1 1  6 TRP HH2  H 30.387  5.278   2.214 1.00 . A A .  6 TRP HH2  1 1 
        1   84 1 1  6 TRP HZ2  H 31.543  3.118   2.056 1.00 . A A .  6 TRP HZ2  1 1 
        1   85 1 1  6 TRP HZ3  H 28.214  5.632   1.157 1.00 . A A .  6 TRP HZ3  1 1 
        1   86 1 1  6 TRP N    N 24.887 -0.141  -1.185 1.00 . A A .  6 TRP N    1 1 
        1   87 1 1  6 TRP NE1  N 30.361  0.957   0.623 1.00 . A A .  6 TRP NE1  1 1 
        1   88 1 1  6 TRP O    O 26.477 -0.160   1.931 1.00 . A A .  6 TRP O    1 1 
        1   89 1 1  7 LEU C    C 23.980  0.916   3.303 1.00 . A A .  7 LEU C    1 1 
        1   90 1 1  7 LEU CA   C 24.735  1.952   2.470 1.00 . A A .  7 LEU CA   1 1 
        1   91 1 1  7 LEU CB   C 23.892  3.225   2.341 1.00 . A A .  7 LEU CB   1 1 
        1   92 1 1  7 LEU CD1  C 23.649  5.563   1.469 1.00 . A A .  7 LEU CD1  1 1 
        1   93 1 1  7 LEU CD2  C 25.700  4.916   2.747 1.00 . A A .  7 LEU CD2  1 1 
        1   94 1 1  7 LEU CG   C 24.629  4.441   1.775 1.00 . A A .  7 LEU CG   1 1 
        1   95 1 1  7 LEU H    H 24.638  1.813   0.357 1.00 . A A .  7 LEU H    1 1 
        1   96 1 1  7 LEU HA   H 25.661  2.193   2.969 1.00 . A A .  7 LEU HA   1 1 
        1   97 1 1  7 LEU HB2  H 23.050  3.010   1.699 1.00 . A A .  7 LEU HB2  1 1 
        1   98 1 1  7 LEU HB3  H 23.518  3.485   3.321 1.00 . A A .  7 LEU HB3  1 1 
        1   99 1 1  7 LEU HD11 H 22.799  5.491   2.133 1.00 . A A .  7 LEU HD11 1 1 
        1  100 1 1  7 LEU HD12 H 23.313  5.479   0.446 1.00 . A A .  7 LEU HD12 1 1 
        1  101 1 1  7 LEU HD13 H 24.137  6.516   1.612 1.00 . A A .  7 LEU HD13 1 1 
        1  102 1 1  7 LEU HD21 H 25.242  5.181   3.688 1.00 . A A .  7 LEU HD21 1 1 
        1  103 1 1  7 LEU HD22 H 26.202  5.780   2.336 1.00 . A A .  7 LEU HD22 1 1 
        1  104 1 1  7 LEU HD23 H 26.419  4.125   2.906 1.00 . A A .  7 LEU HD23 1 1 
        1  105 1 1  7 LEU HG   H 25.112  4.160   0.851 1.00 . A A .  7 LEU HG   1 1 
        1  106 1 1  7 LEU N    N 25.063  1.418   1.148 1.00 . A A .  7 LEU N    1 1 
        1  107 1 1  7 LEU O    O 24.220  0.783   4.504 1.00 . A A .  7 LEU O    1 1 
        1  108 1 1  8 ALA C    C 23.176 -1.950   3.899 1.00 . A A .  8 ALA C    1 1 
        1  109 1 1  8 ALA CA   C 22.283 -0.850   3.321 1.00 . A A .  8 ALA CA   1 1 
        1  110 1 1  8 ALA CB   C 21.265 -1.446   2.358 1.00 . A A .  8 ALA CB   1 1 
        1  111 1 1  8 ALA H    H 22.934  0.338   1.693 1.00 . A A .  8 ALA H    1 1 
        1  112 1 1  8 ALA HA   H 21.742 -0.380   4.130 1.00 . A A .  8 ALA HA   1 1 
        1  113 1 1  8 ALA HB1  H 20.307 -1.524   2.850 1.00 . A A .  8 ALA HB1  1 1 
        1  114 1 1  8 ALA HB2  H 21.593 -2.428   2.049 1.00 . A A .  8 ALA HB2  1 1 
        1  115 1 1  8 ALA HB3  H 21.174 -0.809   1.491 1.00 . A A .  8 ALA HB3  1 1 
        1  116 1 1  8 ALA N    N 23.073  0.182   2.650 1.00 . A A .  8 ALA N    1 1 
        1  117 1 1  8 ALA O    O 22.877 -2.505   4.957 1.00 . A A .  8 ALA O    1 1 
        1  118 1 1  9 ASP C    C 26.027 -2.814   4.867 1.00 . A A .  9 ASP C    1 1 
        1  119 1 1  9 ASP CA   C 25.213 -3.285   3.653 1.00 . A A .  9 ASP CA   1 1 
        1  120 1 1  9 ASP CB   C 26.163 -3.692   2.516 1.00 . A A .  9 ASP CB   1 1 
        1  121 1 1  9 ASP CG   C 25.442 -3.960   1.205 1.00 . A A .  9 ASP CG   1 1 
        1  122 1 1  9 ASP H    H 24.461 -1.774   2.368 1.00 . A A .  9 ASP H    1 1 
        1  123 1 1  9 ASP HA   H 24.633 -4.148   3.944 1.00 . A A .  9 ASP HA   1 1 
        1  124 1 1  9 ASP HB2  H 26.880 -2.903   2.351 1.00 . A A .  9 ASP HB2  1 1 
        1  125 1 1  9 ASP HB3  H 26.689 -4.592   2.803 1.00 . A A .  9 ASP HB3  1 1 
        1  126 1 1  9 ASP N    N 24.275 -2.255   3.201 1.00 . A A .  9 ASP N    1 1 
        1  127 1 1  9 ASP O    O 26.653 -3.628   5.548 1.00 . A A .  9 ASP O    1 1 
        1  128 1 1  9 ASP OD1  O 25.897 -3.442   0.163 1.00 . A A .  9 ASP OD1  1 1 
        1  129 1 1  9 ASP OD2  O 24.426 -4.687   1.218 1.00 . A A .  9 ASP OD2  1 1 
        1  130 1 1 10 DAL C    C 27.673  0.206   5.832 1.00 . A A . 10 DAL C    1 1 
        1  131 1 1 10 DAL CA   C 26.746 -0.936   6.266 1.00 . A A . 10 DAL CA   1 1 
        1  132 1 1 10 DAL CB   C 25.769 -0.449   7.329 1.00 . A A . 10 DAL CB   1 1 
        1  133 1 1 10 DAL H    H 25.495 -0.900   4.562 1.00 . A A . 10 DAL H    1 1 
        1  134 1 1 10 DAL HA   H 27.345 -1.722   6.702 1.00 . A A . 10 DAL HA   1 1 
        1  135 1 1 10 DAL HB1  H 25.407  0.532   7.062 1.00 . A A . 10 DAL HB1  1 1 
        1  136 1 1 10 DAL HB2  H 26.271 -0.400   8.284 1.00 . A A . 10 DAL HB2  1 1 
        1  137 1 1 10 DAL HB3  H 24.938 -1.135   7.394 1.00 . A A . 10 DAL HB3  1 1 
        1  138 1 1 10 DAL N    N 26.013 -1.501   5.135 1.00 . A A . 10 DAL N    1 1 
        1  139 1 1 10 DAL O    O 28.165  0.964   6.672 1.00 . A A . 10 DAL O    1 1 
        1  140 1 1 11 GLY C    C 30.238  1.158   4.386 1.00 . A A . 11 GLY C    1 1 
        1  141 1 1 11 GLY CA   C 28.782  1.375   4.013 1.00 . A A . 11 GLY CA   1 1 
        1  142 1 1 11 GLY H    H 27.504 -0.304   3.895 1.00 . A A . 11 GLY H    1 1 
        1  143 1 1 11 GLY HA2  H 28.698  1.407   2.936 1.00 . A A . 11 GLY HA2  1 1 
        1  144 1 1 11 GLY HA3  H 28.454  2.322   4.416 1.00 . A A . 11 GLY HA3  1 1 
        1  145 1 1 11 GLY N    N 27.915  0.326   4.521 1.00 . A A . 11 GLY N    1 1 
        1  146 1 1 11 GLY O    O 30.774  0.069   4.179 1.00 . A A . 11 GLY O    1 1 
        1  147 1 1 12 PRO C    C 32.559  1.055   6.451 1.00 . A A . 12 PRO C    1 1 
        1  148 1 1 12 PRO CA   C 32.323  2.089   5.344 1.00 . A A . 12 PRO CA   1 1 
        1  149 1 1 12 PRO CB   C 32.657  3.498   5.857 1.00 . A A . 12 PRO CB   1 1 
        1  150 1 1 12 PRO CD   C 30.355  3.520   5.218 1.00 . A A . 12 PRO CD   1 1 
        1  151 1 1 12 PRO CG   C 31.581  4.379   5.319 1.00 . A A . 12 PRO CG   1 1 
        1  152 1 1 12 PRO HA   H 32.954  1.855   4.498 1.00 . A A . 12 PRO HA   1 1 
        1  153 1 1 12 PRO HB2  H 32.663  3.499   6.938 1.00 . A A . 12 PRO HB2  1 1 
        1  154 1 1 12 PRO HB3  H 33.628  3.795   5.489 1.00 . A A . 12 PRO HB3  1 1 
        1  155 1 1 12 PRO HD2  H 29.807  3.530   6.150 1.00 . A A . 12 PRO HD2  1 1 
        1  156 1 1 12 PRO HD3  H 29.727  3.853   4.406 1.00 . A A . 12 PRO HD3  1 1 
        1  157 1 1 12 PRO HG2  H 31.407  5.203   5.998 1.00 . A A . 12 PRO HG2  1 1 
        1  158 1 1 12 PRO HG3  H 31.861  4.748   4.344 1.00 . A A . 12 PRO HG3  1 1 
        1  159 1 1 12 PRO N    N 30.911  2.186   4.943 1.00 . A A . 12 PRO N    1 1 
        1  160 1 1 12 PRO O    O 33.666  0.532   6.590 1.00 . A A . 12 PRO O    1 1 
        1  161 1 1 13 ALA C    C 31.769 -1.630   7.825 1.00 . A A . 13 ALA C    1 1 
        1  162 1 1 13 ALA CA   C 31.618 -0.195   8.337 1.00 . A A . 13 ALA CA   1 1 
        1  163 1 1 13 ALA CB   C 30.407 -0.084   9.253 1.00 . A A . 13 ALA CB   1 1 
        1  164 1 1 13 ALA H    H 30.662  1.220   7.084 1.00 . A A . 13 ALA H    1 1 
        1  165 1 1 13 ALA HA   H 32.496  0.058   8.914 1.00 . A A . 13 ALA HA   1 1 
        1  166 1 1 13 ALA HB1  H 30.689 -0.367  10.257 1.00 . A A . 13 ALA HB1  1 1 
        1  167 1 1 13 ALA HB2  H 29.624 -0.738   8.901 1.00 . A A . 13 ALA HB2  1 1 
        1  168 1 1 13 ALA HB3  H 30.050  0.936   9.255 1.00 . A A . 13 ALA HB3  1 1 
        1  169 1 1 13 ALA N    N 31.517  0.769   7.240 1.00 . A A . 13 ALA N    1 1 
        1  170 1 1 13 ALA O    O 32.495 -2.429   8.420 1.00 . A A . 13 ALA O    1 1 
        1  171 1 1 14 SER C    C 32.556 -3.609   5.613 1.00 . A A . 14 SER C    1 1 
        1  172 1 1 14 SER CA   C 31.152 -3.296   6.142 1.00 . A A . 14 SER CA   1 1 
        1  173 1 1 14 SER CB   C 30.126 -3.446   5.012 1.00 . A A . 14 SER CB   1 1 
        1  174 1 1 14 SER H    H 30.524 -1.274   6.292 1.00 . A A . 14 SER H    1 1 
        1  175 1 1 14 SER HA   H 30.914 -4.002   6.922 1.00 . A A . 14 SER HA   1 1 
        1  176 1 1 14 SER HB2  H 30.099 -4.475   4.689 1.00 . A A . 14 SER HB2  1 1 
        1  177 1 1 14 SER HB3  H 29.152 -3.158   5.374 1.00 . A A . 14 SER HB3  1 1 
        1  178 1 1 14 SER HG   H 30.040 -1.773   3.993 1.00 . A A . 14 SER HG   1 1 
        1  179 1 1 14 SER N    N 31.085 -1.953   6.723 1.00 . A A . 14 SER N    1 1 
        1  180 1 1 14 SER O    O 32.957 -4.773   5.560 1.00 . A A . 14 SER O    1 1 
        1  181 1 1 14 SER OG   O 30.459 -2.631   3.899 1.00 . A A . 14 SER OG   1 1 
        1  182 1 1 15 DAL C    C 34.615 -2.925   3.168 1.00 . A A . 15 DAL C    1 1 
        1  183 1 1 15 DAL CA   C 34.642 -2.739   4.685 1.00 . A A . 15 DAL CA   1 1 
        1  184 1 1 15 DAL CB   C 35.512 -1.546   5.057 1.00 . A A . 15 DAL CB   1 1 
        1  185 1 1 15 DAL H    H 32.917 -1.665   5.277 1.00 . A A . 15 DAL H    1 1 
        1  186 1 1 15 DAL HA   H 35.071 -3.621   5.138 1.00 . A A . 15 DAL HA   1 1 
        1  187 1 1 15 DAL HB1  H 35.101 -0.650   4.616 1.00 . A A . 15 DAL HB1  1 1 
        1  188 1 1 15 DAL HB2  H 36.515 -1.702   4.687 1.00 . A A . 15 DAL HB2  1 1 
        1  189 1 1 15 DAL HB3  H 35.537 -1.440   6.131 1.00 . A A . 15 DAL HB3  1 1 
        1  190 1 1 15 DAL N    N 33.292 -2.569   5.217 1.00 . A A . 15 DAL N    1 1 
        1  191 1 1 15 DAL O    O 35.425 -3.669   2.612 1.00 . A A . 15 DAL O    1 1 
        1  192 1 1 16 .   C    C 33.541 -0.940   0.432 1.00 . A A . 16 NVA C    1 1 
        1  193 1 1 16 .   CA   C 33.529 -2.334   1.059 1.00 . A A . 16 NVA CA   1 1 
        1  194 1 1 16 .   CB   C 32.226 -3.060   0.704 1.00 . A A . 16 NVA CB   1 1 
        1  195 1 1 16 .   CD   C 30.703 -3.951  -1.083 1.00 . A A . 16 NVA CD   1 1 
        1  196 1 1 16 .   CG   C 31.989 -3.209  -0.791 1.00 . A A . 16 NVA CG   1 1 
        1  197 1 1 16 .   H    H 33.058 -1.674   3.010 1.00 . A A . 16 NVA H    1 1 
        1  198 1 1 16 .   HA   H 34.364 -2.900   0.673 1.00 . A A . 16 NVA HA   1 1 
        1  199 1 1 16 .   HB2  H 31.398 -2.511   1.125 1.00 . A A . 16 NVA HB2  1 1 
        1  200 1 1 16 .   HB3  H 32.249 -4.047   1.142 1.00 . A A . 16 NVA HB3  1 1 
        1  201 1 1 16 .   HD1  H 30.783 -4.966  -0.721 1.00 . A A . 16 NVA HD1  1 1 
        1  202 1 1 16 .   HD2  H 30.528 -3.962  -2.148 1.00 . A A . 16 NVA HD2  1 1 
        1  203 1 1 16 .   HD3  H 29.882 -3.456  -0.588 1.00 . A A . 16 NVA HD3  1 1 
        1  204 1 1 16 .   HG2  H 32.809 -3.761  -1.227 1.00 . A A . 16 NVA HG2  1 1 
        1  205 1 1 16 .   HG3  H 31.928 -2.229  -1.239 1.00 . A A . 16 NVA HG3  1 1 
        1  206 1 1 16 .   N    N 33.674 -2.248   2.507 1.00 . A A . 16 NVA N    1 1 
        1  207 1 1 16 .   O    O 32.918 -0.014   0.955 1.00 . A A . 16 NVA O    1 1 
        1  208 1 1 17 PRO C    C 33.038  0.885  -2.107 1.00 . A A . 17 PRO C    1 1 
        1  209 1 1 17 PRO CA   C 34.339  0.524  -1.386 1.00 . A A . 17 PRO CA   1 1 
        1  210 1 1 17 PRO CB   C 35.472  0.313  -2.393 1.00 . A A . 17 PRO CB   1 1 
        1  211 1 1 17 PRO CD   C 35.034 -1.815  -1.389 1.00 . A A . 17 PRO CD   1 1 
        1  212 1 1 17 PRO CG   C 35.466 -1.151  -2.669 1.00 . A A . 17 PRO CG   1 1 
        1  213 1 1 17 PRO HA   H 34.604  1.317  -0.703 1.00 . A A . 17 PRO HA   1 1 
        1  214 1 1 17 PRO HB2  H 35.273  0.885  -3.288 1.00 . A A . 17 PRO HB2  1 1 
        1  215 1 1 17 PRO HB3  H 36.408  0.629  -1.958 1.00 . A A . 17 PRO HB3  1 1 
        1  216 1 1 17 PRO HD2  H 34.417 -2.676  -1.602 1.00 . A A . 17 PRO HD2  1 1 
        1  217 1 1 17 PRO HD3  H 35.895 -2.102  -0.804 1.00 . A A . 17 PRO HD3  1 1 
        1  218 1 1 17 PRO HG2  H 34.767 -1.372  -3.460 1.00 . A A . 17 PRO HG2  1 1 
        1  219 1 1 17 PRO HG3  H 36.459 -1.477  -2.942 1.00 . A A . 17 PRO HG3  1 1 
        1  220 1 1 17 PRO N    N 34.255 -0.768  -0.697 1.00 . A A . 17 PRO N    1 1 
        1  221 1 1 17 PRO O    O 32.513  0.089  -2.888 1.00 . A A . 17 PRO O    1 1 
        1  222 1 1 18 PRO C    C 31.323  2.510  -4.008 1.00 . A A . 18 PRO C    1 1 
        1  223 1 1 18 PRO CA   C 31.259  2.568  -2.480 1.00 . A A . 18 PRO CA   1 1 
        1  224 1 1 18 PRO CB   C 31.133  4.024  -2.003 1.00 . A A . 18 PRO CB   1 1 
        1  225 1 1 18 PRO CD   C 33.059  3.103  -0.938 1.00 . A A . 18 PRO CD   1 1 
        1  226 1 1 18 PRO CG   C 32.476  4.381  -1.461 1.00 . A A . 18 PRO CG   1 1 
        1  227 1 1 18 PRO HA   H 30.406  2.001  -2.135 1.00 . A A . 18 PRO HA   1 1 
        1  228 1 1 18 PRO HB2  H 30.867  4.654  -2.838 1.00 . A A . 18 PRO HB2  1 1 
        1  229 1 1 18 PRO HB3  H 30.373  4.092  -1.239 1.00 . A A . 18 PRO HB3  1 1 
        1  230 1 1 18 PRO HD2  H 34.138  3.126  -0.997 1.00 . A A . 18 PRO HD2  1 1 
        1  231 1 1 18 PRO HD3  H 32.736  2.923   0.076 1.00 . A A . 18 PRO HD3  1 1 
        1  232 1 1 18 PRO HG2  H 33.096  4.781  -2.249 1.00 . A A . 18 PRO HG2  1 1 
        1  233 1 1 18 PRO HG3  H 32.371  5.100  -0.662 1.00 . A A . 18 PRO HG3  1 1 
        1  234 1 1 18 PRO N    N 32.501  2.097  -1.852 1.00 . A A . 18 PRO N    1 1 
        1  235 1 1 18 PRO O    O 32.340  2.871  -4.605 1.00 . A A . 18 PRO O    1 1 
        1  236 1 1 19 PRO C    C 30.023  3.302  -6.804 1.00 . A A . 19 PRO C    1 1 
        1  237 1 1 19 PRO CA   C 30.182  1.944  -6.124 1.00 . A A . 19 PRO CA   1 1 
        1  238 1 1 19 PRO CB   C 28.951  1.070  -6.367 1.00 . A A . 19 PRO CB   1 1 
        1  239 1 1 19 PRO CD   C 28.983  1.597  -4.028 1.00 . A A . 19 PRO CD   1 1 
        1  240 1 1 19 PRO CG   C 28.070  1.320  -5.192 1.00 . A A . 19 PRO CG   1 1 
        1  241 1 1 19 PRO HA   H 31.059  1.449  -6.515 1.00 . A A . 19 PRO HA   1 1 
        1  242 1 1 19 PRO HB2  H 28.473  1.363  -7.290 1.00 . A A . 19 PRO HB2  1 1 
        1  243 1 1 19 PRO HB3  H 29.248  0.033  -6.422 1.00 . A A . 19 PRO HB3  1 1 
        1  244 1 1 19 PRO HD2  H 28.568  2.370  -3.402 1.00 . A A . 19 PRO HD2  1 1 
        1  245 1 1 19 PRO HD3  H 29.146  0.695  -3.455 1.00 . A A . 19 PRO HD3  1 1 
        1  246 1 1 19 PRO HG2  H 27.440  2.175  -5.383 1.00 . A A . 19 PRO HG2  1 1 
        1  247 1 1 19 PRO HG3  H 27.467  0.447  -4.994 1.00 . A A . 19 PRO HG3  1 1 
        1  248 1 1 19 PRO N    N 30.237  2.050  -4.662 1.00 . A A . 19 PRO N    1 1 
        1  249 1 1 19 PRO O    O 29.168  4.105  -6.420 1.00 . A A . 19 PRO O    1 1 
        1  250 1 1 20 SER C    C 30.392  4.581 -10.007 1.00 . A A . 20 SER C    1 1 
        1  251 1 1 20 SER CA   C 30.816  4.812  -8.557 1.00 . A A . 20 SER CA   1 1 
        1  252 1 1 20 SER CB   C 32.185  5.497  -8.515 1.00 . A A . 20 SER CB   1 1 
        1  253 1 1 20 SER H    H 31.513  2.871  -8.072 1.00 . A A . 20 SER H    1 1 
        1  254 1 1 20 SER HA   H 30.089  5.453  -8.081 1.00 . A A . 20 SER HA   1 1 
        1  255 1 1 20 SER HB2  H 32.917  4.864  -8.992 1.00 . A A . 20 SER HB2  1 1 
        1  256 1 1 20 SER HB3  H 32.130  6.441  -9.038 1.00 . A A . 20 SER HB3  1 1 
        1  257 1 1 20 SER HG   H 32.158  6.528  -6.847 1.00 . A A . 20 SER HG   1 1 
        1  258 1 1 20 SER N    N 30.855  3.552  -7.817 1.00 . A A . 20 SER N    1 1 
        1  259 1 1 20 SER O    O 29.417  5.168 -10.478 1.00 . A A . 20 SER O    1 1 
        1  260 1 1 20 SER OG   O 32.595  5.741  -7.179 1.00 . A A . 20 SER OG   1 1 
        1  261 1 1 21 NH2 HN1  H 31.886  3.292 -10.281 1.00 . A A . 21 NH2 HN1  1 1 
        1  262 1 1 21 NH2 HN2  H 30.867  3.564 -11.650 1.00 . A A . 21 NH2 HN2  1 1 
        1  263 1 1 21 NH2 N    N 31.122  3.726 -10.718 1.00 . A A . 21 NH2 N    1 1 
        2  264 1 1  1 ACE C    C 21.790  0.701  -7.593 1.00 . A A .  1 ACE C    1 1 
        2  265 1 1  1 ACE CH3  C 20.362  1.185  -7.679 1.00 . A A .  1 ACE CH3  1 1 
        2  266 1 1  1 ACE H1   H 20.191  1.883  -6.886 1.00 . A A .  1 ACE H1   1 1 
        2  267 1 1  1 ACE H2   H 19.693  0.338  -7.570 1.00 . A A .  1 ACE H2   1 1 
        2  268 1 1  1 ACE H3   H 20.208  1.672  -8.635 1.00 . A A .  1 ACE H3   1 1 
        2  269 1 1  1 ACE O    O 22.176 -0.254  -8.271 1.00 . A A .  1 ACE O    1 1 
        2  270 1 1  2 ALA C    C 24.527  1.552  -5.240 1.00 . A A .  2 ALA C    1 1 
        2  271 1 1  2 ALA CA   C 23.990  1.005  -6.563 1.00 . A A .  2 ALA CA   1 1 
        2  272 1 1  2 ALA CB   C 24.827  1.514  -7.730 1.00 . A A .  2 ALA CB   1 1 
        2  273 1 1  2 ALA H    H 22.214  2.114  -6.238 1.00 . A A .  2 ALA H    1 1 
        2  274 1 1  2 ALA HA   H 24.058 -0.074  -6.546 1.00 . A A .  2 ALA HA   1 1 
        2  275 1 1  2 ALA HB1  H 24.543  2.529  -7.962 1.00 . A A .  2 ALA HB1  1 1 
        2  276 1 1  2 ALA HB2  H 24.659  0.886  -8.593 1.00 . A A .  2 ALA HB2  1 1 
        2  277 1 1  2 ALA HB3  H 25.874  1.485  -7.462 1.00 . A A .  2 ALA HB3  1 1 
        2  278 1 1  2 ALA N    N 22.585  1.363  -6.749 1.00 . A A .  2 ALA N    1 1 
        2  279 1 1  2 ALA O    O 24.873  0.785  -4.339 1.00 . A A .  2 ALA O    1 1 
        2  280 1 1  3 TYR C    C 24.167  3.243  -2.724 1.00 . A A .  3 TYR C    1 1 
        2  281 1 1  3 TYR CA   C 25.081  3.533  -3.915 1.00 . A A .  3 TYR CA   1 1 
        2  282 1 1  3 TYR CB   C 25.198  5.045  -4.128 1.00 . A A .  3 TYR CB   1 1 
        2  283 1 1  3 TYR CD1  C 27.301  5.972  -3.082 1.00 . A A .  3 TYR CD1  1 1 
        2  284 1 1  3 TYR CD2  C 25.249  6.216  -1.891 1.00 . A A .  3 TYR CD2  1 1 
        2  285 1 1  3 TYR CE1  C 27.974  6.621  -2.065 1.00 . A A .  3 TYR CE1  1 1 
        2  286 1 1  3 TYR CE2  C 25.917  6.867  -0.870 1.00 . A A .  3 TYR CE2  1 1 
        2  287 1 1  3 TYR CG   C 25.930  5.758  -3.013 1.00 . A A .  3 TYR CG   1 1 
        2  288 1 1  3 TYR CZ   C 27.277  7.066  -0.962 1.00 . A A .  3 TYR CZ   1 1 
        2  289 1 1  3 TYR H    H 24.296  3.438  -5.882 1.00 . A A .  3 TYR H    1 1 
        2  290 1 1  3 TYR HA   H 26.061  3.133  -3.702 1.00 . A A .  3 TYR HA   1 1 
        2  291 1 1  3 TYR HB2  H 25.733  5.230  -5.047 1.00 . A A .  3 TYR HB2  1 1 
        2  292 1 1  3 TYR HB3  H 24.207  5.469  -4.202 1.00 . A A .  3 TYR HB3  1 1 
        2  293 1 1  3 TYR HD1  H 27.844  5.622  -3.948 1.00 . A A .  3 TYR HD1  1 1 
        2  294 1 1  3 TYR HD2  H 24.182  6.056  -1.822 1.00 . A A .  3 TYR HD2  1 1 
        2  295 1 1  3 TYR HE1  H 29.040  6.779  -2.137 1.00 . A A .  3 TYR HE1  1 1 
        2  296 1 1  3 TYR HE2  H 25.372  7.217  -0.007 1.00 . A A .  3 TYR HE2  1 1 
        2  297 1 1  3 TYR HH   H 27.910  8.662  -0.094 1.00 . A A .  3 TYR HH   1 1 
        2  298 1 1  3 TYR N    N 24.589  2.881  -5.129 1.00 . A A .  3 TYR N    1 1 
        2  299 1 1  3 TYR O    O 24.643  3.022  -1.609 1.00 . A A .  3 TYR O    1 1 
        2  300 1 1  3 TYR OH   O 27.945  7.713   0.052 1.00 . A A .  3 TYR OH   1 1 
        2  301 1 1  4 ALA C    C 22.089  1.576  -1.316 1.00 . A A .  4 ALA C    1 1 
        2  302 1 1  4 ALA CA   C 21.878  2.967  -1.913 1.00 . A A .  4 ALA CA   1 1 
        2  303 1 1  4 ALA CB   C 20.462  3.111  -2.451 1.00 . A A .  4 ALA CB   1 1 
        2  304 1 1  4 ALA H    H 22.535  3.418  -3.877 1.00 . A A .  4 ALA H    1 1 
        2  305 1 1  4 ALA HA   H 22.017  3.704  -1.135 1.00 . A A .  4 ALA HA   1 1 
        2  306 1 1  4 ALA HB1  H 20.294  4.136  -2.747 1.00 . A A .  4 ALA HB1  1 1 
        2  307 1 1  4 ALA HB2  H 19.755  2.837  -1.683 1.00 . A A .  4 ALA HB2  1 1 
        2  308 1 1  4 ALA HB3  H 20.334  2.464  -3.306 1.00 . A A .  4 ALA HB3  1 1 
        2  309 1 1  4 ALA N    N 22.853  3.238  -2.967 1.00 . A A .  4 ALA N    1 1 
        2  310 1 1  4 ALA O    O 22.029  1.400  -0.099 1.00 . A A .  4 ALA O    1 1 
        2  311 1 1  5 GLN C    C 23.867 -0.859  -0.900 1.00 . A A .  5 GLN C    1 1 
        2  312 1 1  5 GLN CA   C 22.592 -0.781  -1.740 1.00 . A A .  5 GLN CA   1 1 
        2  313 1 1  5 GLN CB   C 22.696 -1.724  -2.942 1.00 . A A .  5 GLN CB   1 1 
        2  314 1 1  5 GLN CD   C 21.958 -4.009  -2.134 1.00 . A A .  5 GLN CD   1 1 
        2  315 1 1  5 GLN CG   C 21.612 -2.792  -2.974 1.00 . A A .  5 GLN CG   1 1 
        2  316 1 1  5 GLN H    H 22.399  0.799  -3.140 1.00 . A A .  5 GLN H    1 1 
        2  317 1 1  5 GLN HA   H 21.754 -1.080  -1.126 1.00 . A A .  5 GLN HA   1 1 
        2  318 1 1  5 GLN HB2  H 22.625 -1.142  -3.849 1.00 . A A .  5 GLN HB2  1 1 
        2  319 1 1  5 GLN HB3  H 23.656 -2.218  -2.916 1.00 . A A .  5 GLN HB3  1 1 
        2  320 1 1  5 GLN HE21 H 21.217 -5.220  -3.530 1.00 . A A .  5 GLN HE21 1 1 
        2  321 1 1  5 GLN HE22 H 21.860 -5.995  -2.126 1.00 . A A .  5 GLN HE22 1 1 
        2  322 1 1  5 GLN HG2  H 20.694 -2.364  -2.598 1.00 . A A .  5 GLN HG2  1 1 
        2  323 1 1  5 GLN HG3  H 21.467 -3.107  -3.997 1.00 . A A .  5 GLN HG3  1 1 
        2  324 1 1  5 GLN N    N 22.352  0.593  -2.182 1.00 . A A .  5 GLN N    1 1 
        2  325 1 1  5 GLN NE2  N 21.646 -5.194  -2.649 1.00 . A A .  5 GLN NE2  1 1 
        2  326 1 1  5 GLN O    O 23.927 -1.600   0.082 1.00 . A A .  5 GLN O    1 1 
        2  327 1 1  5 GLN OE1  O 22.497 -3.888  -1.032 1.00 . A A .  5 GLN OE1  1 1 
        2  328 1 1  6 TRP C    C 25.936  0.314   0.899 1.00 . A A .  6 TRP C    1 1 
        2  329 1 1  6 TRP CA   C 26.155 -0.035  -0.574 1.00 . A A .  6 TRP CA   1 1 
        2  330 1 1  6 TRP CB   C 27.093  0.986  -1.233 1.00 . A A .  6 TRP CB   1 1 
        2  331 1 1  6 TRP CD1  C 29.399  0.404  -0.275 1.00 . A A .  6 TRP CD1  1 1 
        2  332 1 1  6 TRP CD2  C 28.675  2.454   0.255 1.00 . A A .  6 TRP CD2  1 1 
        2  333 1 1  6 TRP CE2  C 29.941  2.261   0.838 1.00 . A A .  6 TRP CE2  1 1 
        2  334 1 1  6 TRP CE3  C 28.022  3.675   0.452 1.00 . A A .  6 TRP CE3  1 1 
        2  335 1 1  6 TRP CG   C 28.346  1.253  -0.452 1.00 . A A .  6 TRP CG   1 1 
        2  336 1 1  6 TRP CH2  C 29.908  4.424   1.779 1.00 . A A .  6 TRP CH2  1 1 
        2  337 1 1  6 TRP CZ2  C 30.567  3.240   1.602 1.00 . A A .  6 TRP CZ2  1 1 
        2  338 1 1  6 TRP CZ3  C 28.646  4.647   1.213 1.00 . A A .  6 TRP CZ3  1 1 
        2  339 1 1  6 TRP H    H 24.759  0.497  -2.076 1.00 . A A .  6 TRP H    1 1 
        2  340 1 1  6 TRP HA   H 26.602 -1.015  -0.638 1.00 . A A .  6 TRP HA   1 1 
        2  341 1 1  6 TRP HB2  H 27.382  0.620  -2.206 1.00 . A A .  6 TRP HB2  1 1 
        2  342 1 1  6 TRP HB3  H 26.567  1.921  -1.349 1.00 . A A .  6 TRP HB3  1 1 
        2  343 1 1  6 TRP HD1  H 29.455 -0.591  -0.689 1.00 . A A .  6 TRP HD1  1 1 
        2  344 1 1  6 TRP HE1  H 31.211  0.596   0.766 1.00 . A A .  6 TRP HE1  1 1 
        2  345 1 1  6 TRP HE3  H 27.050  3.865   0.022 1.00 . A A .  6 TRP HE3  1 1 
        2  346 1 1  6 TRP HH2  H 30.358  5.210   2.366 1.00 . A A .  6 TRP HH2  1 1 
        2  347 1 1  6 TRP HZ2  H 31.540  3.084   2.045 1.00 . A A .  6 TRP HZ2  1 1 
        2  348 1 1  6 TRP HZ3  H 28.158  5.597   1.377 1.00 . A A .  6 TRP HZ3  1 1 
        2  349 1 1  6 TRP N    N 24.879 -0.076  -1.291 1.00 . A A .  6 TRP N    1 1 
        2  350 1 1  6 TRP NE1  N 30.361  1.003   0.499 1.00 . A A .  6 TRP NE1  1 1 
        2  351 1 1  6 TRP O    O 26.526 -0.307   1.785 1.00 . A A .  6 TRP O    1 1 
        2  352 1 1  7 LEU C    C 24.043  0.616   3.284 1.00 . A A .  7 LEU C    1 1 
        2  353 1 1  7 LEU CA   C 24.758  1.728   2.514 1.00 . A A .  7 LEU CA   1 1 
        2  354 1 1  7 LEU CB   C 23.883  2.986   2.496 1.00 . A A .  7 LEU CB   1 1 
        2  355 1 1  7 LEU CD1  C 23.613  5.429   2.011 1.00 . A A .  7 LEU CD1  1 1 
        2  356 1 1  7 LEU CD2  C 25.726  4.597   3.059 1.00 . A A .  7 LEU CD2  1 1 
        2  357 1 1  7 LEU CG   C 24.600  4.275   2.085 1.00 . A A .  7 LEU CG   1 1 
        2  358 1 1  7 LEU H    H 24.628  1.749   0.399 1.00 . A A .  7 LEU H    1 1 
        2  359 1 1  7 LEU HA   H 25.688  1.955   3.012 1.00 . A A .  7 LEU HA   1 1 
        2  360 1 1  7 LEU HB2  H 23.066  2.819   1.810 1.00 . A A .  7 LEU HB2  1 1 
        2  361 1 1  7 LEU HB3  H 23.476  3.128   3.486 1.00 . A A .  7 LEU HB3  1 1 
        2  362 1 1  7 LEU HD11 H 24.128  6.357   2.211 1.00 . A A .  7 LEU HD11 1 1 
        2  363 1 1  7 LEU HD12 H 22.833  5.285   2.746 1.00 . A A .  7 LEU HD12 1 1 
        2  364 1 1  7 LEU HD13 H 23.174  5.465   1.024 1.00 . A A .  7 LEU HD13 1 1 
        2  365 1 1  7 LEU HD21 H 25.328  4.662   4.061 1.00 . A A .  7 LEU HD21 1 1 
        2  366 1 1  7 LEU HD22 H 26.176  5.541   2.789 1.00 . A A .  7 LEU HD22 1 1 
        2  367 1 1  7 LEU HD23 H 26.472  3.817   3.017 1.00 . A A .  7 LEU HD23 1 1 
        2  368 1 1  7 LEU HG   H 25.031  4.141   1.104 1.00 . A A .  7 LEU HG   1 1 
        2  369 1 1  7 LEU N    N 25.071  1.302   1.150 1.00 . A A .  7 LEU N    1 1 
        2  370 1 1  7 LEU O    O 24.266  0.442   4.484 1.00 . A A .  7 LEU O    1 1 
        2  371 1 1  8 ALA C    C 23.370 -2.303   3.766 1.00 . A A .  8 ALA C    1 1 
        2  372 1 1  8 ALA CA   C 22.438 -1.233   3.193 1.00 . A A .  8 ALA CA   1 1 
        2  373 1 1  8 ALA CB   C 21.488 -1.852   2.176 1.00 . A A .  8 ALA CB   1 1 
        2  374 1 1  8 ALA H    H 23.057  0.056   1.630 1.00 . A A .  8 ALA H    1 1 
        2  375 1 1  8 ALA HA   H 21.844 -0.823   3.997 1.00 . A A .  8 ALA HA   1 1 
        2  376 1 1  8 ALA HB1  H 20.727 -2.419   2.693 1.00 . A A .  8 ALA HB1  1 1 
        2  377 1 1  8 ALA HB2  H 22.040 -2.508   1.519 1.00 . A A .  8 ALA HB2  1 1 
        2  378 1 1  8 ALA HB3  H 21.021 -1.070   1.595 1.00 . A A .  8 ALA HB3  1 1 
        2  379 1 1  8 ALA N    N 23.187 -0.134   2.583 1.00 . A A .  8 ALA N    1 1 
        2  380 1 1  8 ALA O    O 23.071 -2.903   4.800 1.00 . A A .  8 ALA O    1 1 
        2  381 1 1  9 ASP C    C 26.248 -3.047   4.776 1.00 . A A .  9 ASP C    1 1 
        2  382 1 1  9 ASP CA   C 25.476 -3.531   3.541 1.00 . A A .  9 ASP CA   1 1 
        2  383 1 1  9 ASP CB   C 26.460 -3.880   2.412 1.00 . A A .  9 ASP CB   1 1 
        2  384 1 1  9 ASP CG   C 25.784 -4.033   1.061 1.00 . A A .  9 ASP CG   1 1 
        2  385 1 1  9 ASP H    H 24.685 -2.023   2.276 1.00 . A A .  9 ASP H    1 1 
        2  386 1 1  9 ASP HA   H 24.928 -4.422   3.810 1.00 . A A .  9 ASP HA   1 1 
        2  387 1 1  9 ASP HB2  H 27.200 -3.101   2.334 1.00 . A A .  9 ASP HB2  1 1 
        2  388 1 1  9 ASP HB3  H 26.953 -4.812   2.653 1.00 . A A .  9 ASP HB3  1 1 
        2  389 1 1  9 ASP N    N 24.501 -2.535   3.091 1.00 . A A .  9 ASP N    1 1 
        2  390 1 1  9 ASP O    O 26.900 -3.845   5.453 1.00 . A A .  9 ASP O    1 1 
        2  391 1 1  9 ASP OD1  O 26.209 -3.348   0.106 1.00 . A A .  9 ASP OD1  1 1 
        2  392 1 1  9 ASP OD2  O 24.832 -4.836   0.955 1.00 . A A .  9 ASP OD2  1 1 
        2  393 1 1 10 DAL C    C 27.769  0.006   5.817 1.00 . A A . 10 DAL C    1 1 
        2  394 1 1 10 DAL CA   C 26.862 -1.165   6.220 1.00 . A A . 10 DAL CA   1 1 
        2  395 1 1 10 DAL CB   C 25.847 -0.713   7.262 1.00 . A A . 10 DAL CB   1 1 
        2  396 1 1 10 DAL H    H 25.638 -1.157   4.496 1.00 . A A . 10 DAL H    1 1 
        2  397 1 1 10 DAL HA   H 27.470 -1.937   6.664 1.00 . A A . 10 DAL HA   1 1 
        2  398 1 1 10 DAL HB1  H 24.889 -1.167   7.052 1.00 . A A . 10 DAL HB1  1 1 
        2  399 1 1 10 DAL HB2  H 25.750  0.363   7.229 1.00 . A A . 10 DAL HB2  1 1 
        2  400 1 1 10 DAL HB3  H 26.180 -1.014   8.244 1.00 . A A . 10 DAL HB3  1 1 
        2  401 1 1 10 DAL N    N 26.172 -1.743   5.067 1.00 . A A . 10 DAL N    1 1 
        2  402 1 1 10 DAL O    O 28.230  0.762   6.676 1.00 . A A . 10 DAL O    1 1 
        2  403 1 1 11 GLY C    C 30.334  1.036   4.412 1.00 . A A . 11 GLY C    1 1 
        2  404 1 1 11 GLY CA   C 28.875  1.229   4.033 1.00 . A A . 11 GLY CA   1 1 
        2  405 1 1 11 GLY H    H 27.640 -0.478   3.870 1.00 . A A . 11 GLY H    1 1 
        2  406 1 1 11 GLY HA2  H 28.798  1.282   2.958 1.00 . A A . 11 GLY HA2  1 1 
        2  407 1 1 11 GLY HA3  H 28.525  2.159   4.453 1.00 . A A . 11 GLY HA3  1 1 
        2  408 1 1 11 GLY N    N 28.027  0.151   4.511 1.00 . A A . 11 GLY N    1 1 
        2  409 1 1 11 GLY O    O 30.891 -0.043   4.204 1.00 . A A . 11 GLY O    1 1 
        2  410 1 1 12 PRO C    C 32.662  0.993   6.489 1.00 . A A . 12 PRO C    1 1 
        2  411 1 1 12 PRO CA   C 32.401  2.009   5.370 1.00 . A A . 12 PRO CA   1 1 
        2  412 1 1 12 PRO CB   C 32.710  3.429   5.868 1.00 . A A . 12 PRO CB   1 1 
        2  413 1 1 12 PRO CD   C 30.404  3.401   5.239 1.00 . A A . 12 PRO CD   1 1 
        2  414 1 1 12 PRO CG   C 31.613  4.286   5.332 1.00 . A A . 12 PRO CG   1 1 
        2  415 1 1 12 PRO HA   H 33.036  1.778   4.527 1.00 . A A . 12 PRO HA   1 1 
        2  416 1 1 12 PRO HB2  H 32.724  3.440   6.949 1.00 . A A . 12 PRO HB2  1 1 
        2  417 1 1 12 PRO HB3  H 33.672  3.742   5.490 1.00 . A A . 12 PRO HB3  1 1 
        2  418 1 1 12 PRO HD2  H 29.860  3.404   6.171 1.00 . A A . 12 PRO HD2  1 1 
        2  419 1 1 12 PRO HD3  H 29.767  3.717   4.425 1.00 . A A . 12 PRO HD3  1 1 
        2  420 1 1 12 PRO HG2  H 31.425  5.107   6.007 1.00 . A A . 12 PRO HG2  1 1 
        2  421 1 1 12 PRO HG3  H 31.882  4.658   4.354 1.00 . A A . 12 PRO HG3  1 1 
        2  422 1 1 12 PRO N    N 30.986  2.076   4.967 1.00 . A A . 12 PRO N    1 1 
        2  423 1 1 12 PRO O    O 33.782  0.499   6.632 1.00 . A A . 12 PRO O    1 1 
        2  424 1 1 13 ALA C    C 31.976 -1.685   7.911 1.00 . A A . 13 ALA C    1 1 
        2  425 1 1 13 ALA CA   C 31.760 -0.251   8.398 1.00 . A A . 13 ALA CA   1 1 
        2  426 1 1 13 ALA CB   C 30.537 -0.178   9.303 1.00 . A A . 13 ALA CB   1 1 
        2  427 1 1 13 ALA H    H 30.765  1.125   7.130 1.00 . A A . 13 ALA H    1 1 
        2  428 1 1 13 ALA HA   H 32.619  0.045   8.979 1.00 . A A . 13 ALA HA   1 1 
        2  429 1 1 13 ALA HB1  H 30.437 -1.103   9.851 1.00 . A A . 13 ALA HB1  1 1 
        2  430 1 1 13 ALA HB2  H 29.653 -0.015   8.704 1.00 . A A . 13 ALA HB2  1 1 
        2  431 1 1 13 ALA HB3  H 30.654  0.641   9.999 1.00 . A A . 13 ALA HB3  1 1 
        2  432 1 1 13 ALA N    N 31.631  0.694   7.286 1.00 . A A . 13 ALA N    1 1 
        2  433 1 1 13 ALA O    O 32.777 -2.423   8.488 1.00 . A A . 13 ALA O    1 1 
        2  434 1 1 14 SER C    C 32.761 -3.661   5.669 1.00 . A A . 14 SER C    1 1 
        2  435 1 1 14 SER CA   C 31.385 -3.429   6.302 1.00 . A A . 14 SER CA   1 1 
        2  436 1 1 14 SER CB   C 30.287 -3.688   5.267 1.00 . A A . 14 SER CB   1 1 
        2  437 1 1 14 SER H    H 30.640 -1.446   6.434 1.00 . A A . 14 SER H    1 1 
        2  438 1 1 14 SER HA   H 31.263 -4.125   7.118 1.00 . A A . 14 SER HA   1 1 
        2  439 1 1 14 SER HB2  H 30.408 -4.680   4.858 1.00 . A A . 14 SER HB2  1 1 
        2  440 1 1 14 SER HB3  H 29.323 -3.613   5.745 1.00 . A A . 14 SER HB3  1 1 
        2  441 1 1 14 SER HG   H 29.693 -2.058   4.353 1.00 . A A . 14 SER HG   1 1 
        2  442 1 1 14 SER N    N 31.262 -2.076   6.853 1.00 . A A . 14 SER N    1 1 
        2  443 1 1 14 SER O    O 33.216 -4.801   5.570 1.00 . A A . 14 SER O    1 1 
        2  444 1 1 14 SER OG   O 30.344 -2.749   4.205 1.00 . A A . 14 SER OG   1 1 
        2  445 1 1 15 DAL C    C 34.603 -2.885   3.101 1.00 . A A . 15 DAL C    1 1 
        2  446 1 1 15 DAL CA   C 34.732 -2.678   4.608 1.00 . A A . 15 DAL CA   1 1 
        2  447 1 1 15 DAL CB   C 35.554 -1.432   4.904 1.00 . A A . 15 DAL CB   1 1 
        2  448 1 1 15 DAL H    H 33.001 -1.697   5.336 1.00 . A A . 15 DAL H    1 1 
        2  449 1 1 15 DAL HA   H 35.243 -3.528   5.036 1.00 . A A . 15 DAL HA   1 1 
        2  450 1 1 15 DAL HB1  H 36.528 -1.527   4.447 1.00 . A A . 15 DAL HB1  1 1 
        2  451 1 1 15 DAL HB2  H 35.667 -1.320   5.972 1.00 . A A . 15 DAL HB2  1 1 
        2  452 1 1 15 DAL HB3  H 35.051 -0.565   4.502 1.00 . A A . 15 DAL HB3  1 1 
        2  453 1 1 15 DAL N    N 33.415 -2.579   5.236 1.00 . A A . 15 DAL N    1 1 
        2  454 1 1 15 DAL O    O 35.382 -3.626   2.499 1.00 . A A . 15 DAL O    1 1 
        2  455 1 1 16 .   C    C 33.419 -0.943   0.412 1.00 . A A . 16 NVA C    1 1 
        2  456 1 1 16 .   CA   C 33.372 -2.325   1.064 1.00 . A A . 16 NVA CA   1 1 
        2  457 1 1 16 .   CB   C 32.011 -2.987   0.810 1.00 . A A . 16 NVA CB   1 1 
        2  458 1 1 16 .   CD   C 30.906 -4.363  -0.979 1.00 . A A . 16 NVA CD   1 1 
        2  459 1 1 16 .   CG   C 31.628 -3.071  -0.660 1.00 . A A . 16 NVA CG   1 1 
        2  460 1 1 16 .   H    H 33.029 -1.648   3.037 1.00 . A A . 16 NVA H    1 1 
        2  461 1 1 16 .   HA   H 34.149 -2.942   0.638 1.00 . A A . 16 NVA HA   1 1 
        2  462 1 1 16 .   HB2  H 31.248 -2.423   1.327 1.00 . A A . 16 NVA HB2  1 1 
        2  463 1 1 16 .   HB3  H 32.034 -3.990   1.210 1.00 . A A . 16 NVA HB3  1 1 
        2  464 1 1 16 .   HD1  H 30.280 -4.642  -0.145 1.00 . A A . 16 NVA HD1  1 1 
        2  465 1 1 16 .   HD2  H 31.630 -5.144  -1.163 1.00 . A A . 16 NVA HD2  1 1 
        2  466 1 1 16 .   HD3  H 30.294 -4.226  -1.858 1.00 . A A . 16 NVA HD3  1 1 
        2  467 1 1 16 .   HG2  H 32.521 -3.021  -1.263 1.00 . A A . 16 NVA HG2  1 1 
        2  468 1 1 16 .   HG3  H 30.975 -2.246  -0.904 1.00 . A A . 16 NVA HG3  1 1 
        2  469 1 1 16 .   N    N 33.613 -2.223   2.499 1.00 . A A . 16 NVA N    1 1 
        2  470 1 1 16 .   O    O 32.834  0.011   0.927 1.00 . A A . 16 NVA O    1 1 
        2  471 1 1 17 PRO C    C 32.937  0.889  -2.117 1.00 . A A . 17 PRO C    1 1 
        2  472 1 1 17 PRO CA   C 34.244  0.467  -1.441 1.00 . A A . 17 PRO CA   1 1 
        2  473 1 1 17 PRO CB   C 35.325  0.192  -2.488 1.00 . A A . 17 PRO CB   1 1 
        2  474 1 1 17 PRO CD   C 34.867 -1.893  -1.408 1.00 . A A . 17 PRO CD   1 1 
        2  475 1 1 17 PRO CG   C 35.266 -1.278  -2.721 1.00 . A A . 17 PRO CG   1 1 
        2  476 1 1 17 PRO HA   H 34.576  1.254  -0.779 1.00 . A A . 17 PRO HA   1 1 
        2  477 1 1 17 PRO HB2  H 35.104  0.744  -3.391 1.00 . A A . 17 PRO HB2  1 1 
        2  478 1 1 17 PRO HB3  H 36.289  0.492  -2.104 1.00 . A A . 17 PRO HB3  1 1 
        2  479 1 1 17 PRO HD2  H 34.234 -2.751  -1.572 1.00 . A A . 17 PRO HD2  1 1 
        2  480 1 1 17 PRO HD3  H 35.743 -2.172  -0.841 1.00 . A A . 17 PRO HD3  1 1 
        2  481 1 1 17 PRO HG2  H 34.529 -1.501  -3.478 1.00 . A A . 17 PRO HG2  1 1 
        2  482 1 1 17 PRO HG3  H 36.237 -1.640  -3.024 1.00 . A A . 17 PRO HG3  1 1 
        2  483 1 1 17 PRO N    N 34.124 -0.811  -0.729 1.00 . A A . 17 PRO N    1 1 
        2  484 1 1 17 PRO O    O 32.349  0.118  -2.880 1.00 . A A . 17 PRO O    1 1 
        2  485 1 1 18 PRO C    C 31.265  2.661  -3.963 1.00 . A A . 18 PRO C    1 1 
        2  486 1 1 18 PRO CA   C 31.224  2.653  -2.433 1.00 . A A . 18 PRO CA   1 1 
        2  487 1 1 18 PRO CB   C 31.145  4.090  -1.893 1.00 . A A . 18 PRO CB   1 1 
        2  488 1 1 18 PRO CD   C 33.102  3.102  -0.951 1.00 . A A . 18 PRO CD   1 1 
        2  489 1 1 18 PRO CG   C 32.522  4.405  -1.414 1.00 . A A . 18 PRO CG   1 1 
        2  490 1 1 18 PRO HA   H 30.363  2.094  -2.100 1.00 . A A . 18 PRO HA   1 1 
        2  491 1 1 18 PRO HB2  H 30.842  4.758  -2.685 1.00 . A A . 18 PRO HB2  1 1 
        2  492 1 1 18 PRO HB3  H 30.430  4.135  -1.085 1.00 . A A . 18 PRO HB3  1 1 
        2  493 1 1 18 PRO HD2  H 34.175  3.100  -1.072 1.00 . A A . 18 PRO HD2  1 1 
        2  494 1 1 18 PRO HD3  H 32.833  2.911   0.078 1.00 . A A . 18 PRO HD3  1 1 
        2  495 1 1 18 PRO HG2  H 33.110  4.810  -2.225 1.00 . A A . 18 PRO HG2  1 1 
        2  496 1 1 18 PRO HG3  H 32.476  5.108  -0.596 1.00 . A A . 18 PRO HG3  1 1 
        2  497 1 1 18 PRO N    N 32.465  2.124  -1.846 1.00 . A A . 18 PRO N    1 1 
        2  498 1 1 18 PRO O    O 32.282  3.015  -4.562 1.00 . A A . 18 PRO O    1 1 
        2  499 1 1 19 PRO C    C 29.957  3.618  -6.702 1.00 . A A . 19 PRO C    1 1 
        2  500 1 1 19 PRO CA   C 30.069  2.226  -6.083 1.00 . A A . 19 PRO CA   1 1 
        2  501 1 1 19 PRO CB   C 28.796  1.419  -6.338 1.00 . A A . 19 PRO CB   1 1 
        2  502 1 1 19 PRO CD   C 28.896  1.825  -3.981 1.00 . A A . 19 PRO CD   1 1 
        2  503 1 1 19 PRO CG   C 27.948  1.660  -5.138 1.00 . A A . 19 PRO CG   1 1 
        2  504 1 1 19 PRO HA   H 30.915  1.710  -6.511 1.00 . A A . 19 PRO HA   1 1 
        2  505 1 1 19 PRO HB2  H 28.317  1.772  -7.240 1.00 . A A . 19 PRO HB2  1 1 
        2  506 1 1 19 PRO HB3  H 29.043  0.373  -6.442 1.00 . A A . 19 PRO HB3  1 1 
        2  507 1 1 19 PRO HD2  H 28.528  2.577  -3.299 1.00 . A A . 19 PRO HD2  1 1 
        2  508 1 1 19 PRO HD3  H 29.034  0.885  -3.469 1.00 . A A . 19 PRO HD3  1 1 
        2  509 1 1 19 PRO HG2  H 27.365  2.558  -5.275 1.00 . A A . 19 PRO HG2  1 1 
        2  510 1 1 19 PRO HG3  H 27.299  0.813  -4.972 1.00 . A A . 19 PRO HG3  1 1 
        2  511 1 1 19 PRO N    N 30.154  2.266  -4.618 1.00 . A A . 19 PRO N    1 1 
        2  512 1 1 19 PRO O    O 29.405  4.537  -6.093 1.00 . A A . 19 PRO O    1 1 
        2  513 1 1 20 SER C    C 29.687  4.908  -9.946 1.00 . A A . 20 SER C    1 1 
        2  514 1 1 20 SER CA   C 30.451  5.038  -8.629 1.00 . A A . 20 SER CA   1 1 
        2  515 1 1 20 SER CB   C 31.874  5.535  -8.896 1.00 . A A . 20 SER CB   1 1 
        2  516 1 1 20 SER H    H 30.911  2.989  -8.347 1.00 . A A . 20 SER H    1 1 
        2  517 1 1 20 SER HA   H 29.942  5.753  -8.001 1.00 . A A . 20 SER HA   1 1 
        2  518 1 1 20 SER HB2  H 32.427  4.772  -9.425 1.00 . A A . 20 SER HB2  1 1 
        2  519 1 1 20 SER HB3  H 31.833  6.432  -9.498 1.00 . A A . 20 SER HB3  1 1 
        2  520 1 1 20 SER HG   H 33.016  5.047  -7.379 1.00 . A A . 20 SER HG   1 1 
        2  521 1 1 20 SER N    N 30.485  3.761  -7.918 1.00 . A A . 20 SER N    1 1 
        2  522 1 1 20 SER O    O 29.971  4.026 -10.757 1.00 . A A . 20 SER O    1 1 
        2  523 1 1 20 SER OG   O 32.549  5.828  -7.684 1.00 . A A . 20 SER OG   1 1 
        2  524 1 1 21 NH2 HN1  H 28.539  6.465  -9.471 1.00 . A A . 21 NH2 HN1  1 1 
        2  525 1 1 21 NH2 HN2  H 28.207  5.725 -10.996 1.00 . A A . 21 NH2 HN2  1 1 
        2  526 1 1 21 NH2 N    N 28.713  5.788 -10.160 1.00 . A A . 21 NH2 N    1 1 
        3  527 1 1  1 ACE C    C 22.209  2.358  -7.033 1.00 . A A .  1 ACE C    1 1 
        3  528 1 1  1 ACE CH3  C 20.712  2.484  -7.200 1.00 . A A .  1 ACE CH3  1 1 
        3  529 1 1  1 ACE H1   H 20.503  3.273  -7.907 1.00 . A A .  1 ACE H1   1 1 
        3  530 1 1  1 ACE H2   H 20.273  2.721  -6.242 1.00 . A A .  1 ACE H2   1 1 
        3  531 1 1  1 ACE H3   H 20.321  1.547  -7.566 1.00 . A A .  1 ACE H3   1 1 
        3  532 1 1  1 ACE O    O 22.941  3.340  -7.183 1.00 . A A .  1 ACE O    1 1 
        3  533 1 1  2 ALA C    C 24.609  1.454  -5.215 1.00 . A A .  2 ALA C    1 1 
        3  534 1 1  2 ALA CA   C 24.092  0.858  -6.527 1.00 . A A .  2 ALA CA   1 1 
        3  535 1 1  2 ALA CB   C 24.915  1.355  -7.712 1.00 . A A .  2 ALA CB   1 1 
        3  536 1 1  2 ALA H    H 22.025  0.407  -6.619 1.00 . A A .  2 ALA H    1 1 
        3  537 1 1  2 ALA HA   H 24.202 -0.217  -6.477 1.00 . A A .  2 ALA HA   1 1 
        3  538 1 1  2 ALA HB1  H 25.580  2.141  -7.388 1.00 . A A .  2 ALA HB1  1 1 
        3  539 1 1  2 ALA HB2  H 24.254  1.736  -8.476 1.00 . A A .  2 ALA HB2  1 1 
        3  540 1 1  2 ALA HB3  H 25.495  0.537  -8.114 1.00 . A A .  2 ALA HB3  1 1 
        3  541 1 1  2 ALA N    N 22.667  1.141  -6.721 1.00 . A A .  2 ALA N    1 1 
        3  542 1 1  2 ALA O    O 24.945  0.718  -4.285 1.00 . A A .  2 ALA O    1 1 
        3  543 1 1  3 TYR C    C 24.215  3.218  -2.757 1.00 . A A .  3 TYR C    1 1 
        3  544 1 1  3 TYR CA   C 25.146  3.473  -3.942 1.00 . A A .  3 TYR CA   1 1 
        3  545 1 1  3 TYR CB   C 25.270  4.978  -4.199 1.00 . A A .  3 TYR CB   1 1 
        3  546 1 1  3 TYR CD1  C 27.377  5.950  -3.198 1.00 . A A .  3 TYR CD1  1 1 
        3  547 1 1  3 TYR CD2  C 25.336  6.199  -1.989 1.00 . A A .  3 TYR CD2  1 1 
        3  548 1 1  3 TYR CE1  C 28.054  6.631  -2.204 1.00 . A A .  3 TYR CE1  1 1 
        3  549 1 1  3 TYR CE2  C 26.008  6.881  -0.991 1.00 . A A .  3 TYR CE2  1 1 
        3  550 1 1  3 TYR CG   C 26.008  5.723  -3.108 1.00 . A A .  3 TYR CG   1 1 
        3  551 1 1  3 TYR CZ   C 27.364  7.094  -1.104 1.00 . A A .  3 TYR CZ   1 1 
        3  552 1 1  3 TYR H    H 24.387  3.321  -5.916 1.00 . A A .  3 TYR H    1 1 
        3  553 1 1  3 TYR HA   H 26.122  3.078  -3.705 1.00 . A A .  3 TYR HA   1 1 
        3  554 1 1  3 TYR HB2  H 25.804  5.134  -5.126 1.00 . A A .  3 TYR HB2  1 1 
        3  555 1 1  3 TYR HB3  H 24.281  5.404  -4.284 1.00 . A A .  3 TYR HB3  1 1 
        3  556 1 1  3 TYR HD1  H 27.914  5.587  -4.060 1.00 . A A .  3 TYR HD1  1 1 
        3  557 1 1  3 TYR HD2  H 24.272  6.028  -1.903 1.00 . A A .  3 TYR HD2  1 1 
        3  558 1 1  3 TYR HE1  H 29.118  6.799  -2.292 1.00 . A A .  3 TYR HE1  1 1 
        3  559 1 1  3 TYR HE2  H 25.469  7.245  -0.130 1.00 . A A .  3 TYR HE2  1 1 
        3  560 1 1  3 TYR HH   H 28.039  8.713  -0.310 1.00 . A A .  3 TYR HH   1 1 
        3  561 1 1  3 TYR N    N 24.671  2.788  -5.144 1.00 . A A .  3 TYR N    1 1 
        3  562 1 1  3 TYR O    O 24.675  3.014  -1.632 1.00 . A A .  3 TYR O    1 1 
        3  563 1 1  3 TYR OH   O 28.037  7.773  -0.112 1.00 . A A .  3 TYR OH   1 1 
        3  564 1 1  4 ALA C    C 22.092  1.596  -1.355 1.00 . A A .  4 ALA C    1 1 
        3  565 1 1  4 ALA CA   C 21.912  2.985  -1.971 1.00 . A A .  4 ALA CA   1 1 
        3  566 1 1  4 ALA CB   C 20.507  3.146  -2.531 1.00 . A A .  4 ALA CB   1 1 
        3  567 1 1  4 ALA H    H 22.601  3.389  -3.934 1.00 . A A .  4 ALA H    1 1 
        3  568 1 1  4 ALA HA   H 22.056  3.729  -1.201 1.00 . A A .  4 ALA HA   1 1 
        3  569 1 1  4 ALA HB1  H 20.384  2.499  -3.387 1.00 . A A .  4 ALA HB1  1 1 
        3  570 1 1  4 ALA HB2  H 20.358  4.172  -2.830 1.00 . A A .  4 ALA HB2  1 1 
        3  571 1 1  4 ALA HB3  H 19.785  2.883  -1.773 1.00 . A A .  4 ALA HB3  1 1 
        3  572 1 1  4 ALA N    N 22.905  3.224  -3.017 1.00 . A A .  4 ALA N    1 1 
        3  573 1 1  4 ALA O    O 22.016  1.438  -0.135 1.00 . A A .  4 ALA O    1 1 
        3  574 1 1  5 GLN C    C 23.828 -0.862  -0.895 1.00 . A A .  5 GLN C    1 1 
        3  575 1 1  5 GLN CA   C 22.563 -0.774  -1.749 1.00 . A A .  5 GLN CA   1 1 
        3  576 1 1  5 GLN CB   C 22.673 -1.728  -2.944 1.00 . A A .  5 GLN CB   1 1 
        3  577 1 1  5 GLN CD   C 20.300 -2.572  -3.193 1.00 . A A .  5 GLN CD   1 1 
        3  578 1 1  5 GLN CG   C 21.739 -2.926  -2.861 1.00 . A A .  5 GLN CG   1 1 
        3  579 1 1  5 GLN H    H 22.409  0.794  -3.166 1.00 . A A .  5 GLN H    1 1 
        3  580 1 1  5 GLN HA   H 21.713 -1.059  -1.146 1.00 . A A .  5 GLN HA   1 1 
        3  581 1 1  5 GLN HB2  H 22.443 -1.181  -3.848 1.00 . A A .  5 GLN HB2  1 1 
        3  582 1 1  5 GLN HB3  H 23.688 -2.094  -3.005 1.00 . A A .  5 GLN HB3  1 1 
        3  583 1 1  5 GLN HE21 H 19.660 -3.512  -1.558 1.00 . A A .  5 GLN HE21 1 1 
        3  584 1 1  5 GLN HE22 H 18.436 -2.781  -2.532 1.00 . A A .  5 GLN HE22 1 1 
        3  585 1 1  5 GLN HG2  H 22.077 -3.678  -3.558 1.00 . A A .  5 GLN HG2  1 1 
        3  586 1 1  5 GLN HG3  H 21.775 -3.325  -1.858 1.00 . A A .  5 GLN HG3  1 1 
        3  587 1 1  5 GLN N    N 22.348  0.599  -2.207 1.00 . A A .  5 GLN N    1 1 
        3  588 1 1  5 GLN NE2  N 19.371 -2.998  -2.342 1.00 . A A .  5 GLN NE2  1 1 
        3  589 1 1  5 GLN O    O 23.871 -1.603   0.088 1.00 . A A .  5 GLN O    1 1 
        3  590 1 1  5 GLN OE1  O 20.024 -1.924  -4.204 1.00 . A A .  5 GLN OE1  1 1 
        3  591 1 1  6 TRP C    C 25.895  0.337   0.914 1.00 . A A .  6 TRP C    1 1 
        3  592 1 1  6 TRP CA   C 26.118 -0.053  -0.551 1.00 . A A .  6 TRP CA   1 1 
        3  593 1 1  6 TRP CB   C 27.081  0.933  -1.228 1.00 . A A .  6 TRP CB   1 1 
        3  594 1 1  6 TRP CD1  C 29.383  0.348  -0.266 1.00 . A A .  6 TRP CD1  1 1 
        3  595 1 1  6 TRP CD2  C 28.668  2.406   0.248 1.00 . A A .  6 TRP CD2  1 1 
        3  596 1 1  6 TRP CE2  C 29.934  2.212   0.831 1.00 . A A .  6 TRP CE2  1 1 
        3  597 1 1  6 TRP CE3  C 28.021  3.632   0.436 1.00 . A A .  6 TRP CE3  1 1 
        3  598 1 1  6 TRP CG   C 28.333  1.200  -0.449 1.00 . A A .  6 TRP CG   1 1 
        3  599 1 1  6 TRP CH2  C 29.912  4.383   1.754 1.00 . A A .  6 TRP CH2  1 1 
        3  600 1 1  6 TRP CZ2  C 30.566  3.196   1.587 1.00 . A A .  6 TRP CZ2  1 1 
        3  601 1 1  6 TRP CZ3  C 28.650  4.608   1.187 1.00 . A A .  6 TRP CZ3  1 1 
        3  602 1 1  6 TRP H    H 24.738  0.485  -2.064 1.00 . A A .  6 TRP H    1 1 
        3  603 1 1  6 TRP HA   H 26.547 -1.043  -0.585 1.00 . A A .  6 TRP HA   1 1 
        3  604 1 1  6 TRP HB2  H 27.368  0.535  -2.189 1.00 . A A .  6 TRP HB2  1 1 
        3  605 1 1  6 TRP HB3  H 26.573  1.874  -1.374 1.00 . A A .  6 TRP HB3  1 1 
        3  606 1 1  6 TRP HD1  H 29.434 -0.651  -0.672 1.00 . A A .  6 TRP HD1  1 1 
        3  607 1 1  6 TRP HE1  H 31.197  0.542   0.772 1.00 . A A .  6 TRP HE1  1 1 
        3  608 1 1  6 TRP HE3  H 27.049  3.823   0.006 1.00 . A A .  6 TRP HE3  1 1 
        3  609 1 1  6 TRP HH2  H 30.366  5.173   2.334 1.00 . A A .  6 TRP HH2  1 1 
        3  610 1 1  6 TRP HZ2  H 31.539  3.039   2.031 1.00 . A A .  6 TRP HZ2  1 1 
        3  611 1 1  6 TRP HZ3  H 28.165  5.561   1.344 1.00 . A A .  6 TRP HZ3  1 1 
        3  612 1 1  6 TRP N    N 24.847 -0.087  -1.275 1.00 . A A .  6 TRP N    1 1 
        3  613 1 1  6 TRP NE1  N 30.349  0.950   0.502 1.00 . A A .  6 TRP NE1  1 1 
        3  614 1 1  6 TRP O    O 26.494 -0.249   1.817 1.00 . A A .  6 TRP O    1 1 
        3  615 1 1  7 LEU C    C 23.977  0.702   3.283 1.00 . A A .  7 LEU C    1 1 
        3  616 1 1  7 LEU CA   C 24.704  1.787   2.485 1.00 . A A .  7 LEU CA   1 1 
        3  617 1 1  7 LEU CB   C 23.842  3.053   2.428 1.00 . A A .  7 LEU CB   1 1 
        3  618 1 1  7 LEU CD1  C 23.591  5.470   1.811 1.00 . A A .  7 LEU CD1  1 1 
        3  619 1 1  7 LEU CD2  C 25.667  4.692   2.968 1.00 . A A .  7 LEU CD2  1 1 
        3  620 1 1  7 LEU CG   C 24.572  4.320   1.976 1.00 . A A .  7 LEU CG   1 1 
        3  621 1 1  7 LEU H    H 24.573  1.743   0.371 1.00 . A A .  7 LEU H    1 1 
        3  622 1 1  7 LEU HA   H 25.634  2.020   2.982 1.00 . A A .  7 LEU HA   1 1 
        3  623 1 1  7 LEU HB2  H 23.023  2.874   1.746 1.00 . A A .  7 LEU HB2  1 1 
        3  624 1 1  7 LEU HB3  H 23.435  3.231   3.412 1.00 . A A .  7 LEU HB3  1 1 
        3  625 1 1  7 LEU HD11 H 22.769  5.344   2.500 1.00 . A A .  7 LEU HD11 1 1 
        3  626 1 1  7 LEU HD12 H 23.215  5.480   0.798 1.00 . A A .  7 LEU HD12 1 1 
        3  627 1 1  7 LEU HD13 H 24.093  6.404   2.018 1.00 . A A .  7 LEU HD13 1 1 
        3  628 1 1  7 LEU HD21 H 26.160  5.595   2.638 1.00 . A A .  7 LEU HD21 1 1 
        3  629 1 1  7 LEU HD22 H 26.387  3.891   3.028 1.00 . A A .  7 LEU HD22 1 1 
        3  630 1 1  7 LEU HD23 H 25.230  4.857   3.942 1.00 . A A .  7 LEU HD23 1 1 
        3  631 1 1  7 LEU HG   H 25.036  4.138   1.017 1.00 . A A .  7 LEU HG   1 1 
        3  632 1 1  7 LEU N    N 25.021  1.323   1.135 1.00 . A A .  7 LEU N    1 1 
        3  633 1 1  7 LEU O    O 24.180  0.571   4.491 1.00 . A A .  7 LEU O    1 1 
        3  634 1 1  8 ALA C    C 23.292 -2.194   3.867 1.00 . A A .  8 ALA C    1 1 
        3  635 1 1  8 ALA CA   C 22.369 -1.148   3.234 1.00 . A A .  8 ALA CA   1 1 
        3  636 1 1  8 ALA CB   C 21.441 -1.806   2.223 1.00 . A A .  8 ALA CB   1 1 
        3  637 1 1  8 ALA H    H 23.013  0.086   1.637 1.00 . A A .  8 ALA H    1 1 
        3  638 1 1  8 ALA HA   H 21.760 -0.708   4.011 1.00 . A A .  8 ALA HA   1 1 
        3  639 1 1  8 ALA HB1  H 20.692 -2.384   2.744 1.00 . A A .  8 ALA HB1  1 1 
        3  640 1 1  8 ALA HB2  H 22.014 -2.457   1.578 1.00 . A A .  8 ALA HB2  1 1 
        3  641 1 1  8 ALA HB3  H 20.959 -1.044   1.628 1.00 . A A .  8 ALA HB3  1 1 
        3  642 1 1  8 ALA N    N 23.130 -0.071   2.597 1.00 . A A .  8 ALA N    1 1 
        3  643 1 1  8 ALA O    O 22.979 -2.743   4.925 1.00 . A A .  8 ALA O    1 1 
        3  644 1 1  9 ASP C    C 26.162 -2.901   4.941 1.00 . A A .  9 ASP C    1 1 
        3  645 1 1  9 ASP CA   C 25.393 -3.440   3.728 1.00 . A A .  9 ASP CA   1 1 
        3  646 1 1  9 ASP CB   C 26.389 -3.851   2.631 1.00 . A A .  9 ASP CB   1 1 
        3  647 1 1  9 ASP CG   C 25.725 -4.083   1.286 1.00 . A A .  9 ASP CG   1 1 
        3  648 1 1  9 ASP H    H 24.626 -1.988   2.383 1.00 . A A .  9 ASP H    1 1 
        3  649 1 1  9 ASP HA   H 24.840 -4.314   4.036 1.00 . A A .  9 ASP HA   1 1 
        3  650 1 1  9 ASP HB2  H 27.127 -3.073   2.514 1.00 . A A .  9 ASP HB2  1 1 
        3  651 1 1  9 ASP HB3  H 26.883 -4.764   2.930 1.00 . A A .  9 ASP HB3  1 1 
        3  652 1 1  9 ASP N    N 24.429 -2.462   3.219 1.00 . A A .  9 ASP N    1 1 
        3  653 1 1  9 ASP O    O 26.815 -3.664   5.653 1.00 . A A .  9 ASP O    1 1 
        3  654 1 1  9 ASP OD1  O 26.084 -3.378   0.319 1.00 . A A .  9 ASP OD1  1 1 
        3  655 1 1  9 ASP OD2  O 24.848 -4.968   1.199 1.00 . A A .  9 ASP OD2  1 1 
        3  656 1 1 10 DAL C    C 27.724  0.155   5.835 1.00 . A A . 10 DAL C    1 1 
        3  657 1 1 10 DAL CA   C 26.775 -0.959   6.297 1.00 . A A . 10 DAL CA   1 1 
        3  658 1 1 10 DAL CB   C 25.763 -0.416   7.296 1.00 . A A . 10 DAL CB   1 1 
        3  659 1 1 10 DAL H    H 25.548 -1.025   4.575 1.00 . A A . 10 DAL H    1 1 
        3  660 1 1 10 DAL HA   H 27.355 -1.722   6.795 1.00 . A A . 10 DAL HA   1 1 
        3  661 1 1 10 DAL HB1  H 26.265  0.220   8.010 1.00 . A A . 10 DAL HB1  1 1 
        3  662 1 1 10 DAL HB2  H 25.292 -1.238   7.814 1.00 . A A . 10 DAL HB2  1 1 
        3  663 1 1 10 DAL HB3  H 25.010  0.156   6.772 1.00 . A A . 10 DAL HB3  1 1 
        3  664 1 1 10 DAL N    N 26.083 -1.586   5.172 1.00 . A A . 10 DAL N    1 1 
        3  665 1 1 10 DAL O    O 28.263  0.896   6.660 1.00 . A A . 10 DAL O    1 1 
        3  666 1 1 11 GLY C    C 30.269  1.054   4.373 1.00 . A A . 11 GLY C    1 1 
        3  667 1 1 11 GLY CA   C 28.820  1.286   3.983 1.00 . A A . 11 GLY CA   1 1 
        3  668 1 1 11 GLY H    H 27.488 -0.349   3.904 1.00 . A A . 11 GLY H    1 1 
        3  669 1 1 11 GLY HA2  H 28.743  1.285   2.906 1.00 . A A . 11 GLY HA2  1 1 
        3  670 1 1 11 GLY HA3  H 28.506  2.250   4.355 1.00 . A A . 11 GLY HA3  1 1 
        3  671 1 1 11 GLY N    N 27.933  0.266   4.516 1.00 . A A . 11 GLY N    1 1 
        3  672 1 1 11 GLY O    O 30.793 -0.044   4.173 1.00 . A A . 11 GLY O    1 1 
        3  673 1 1 12 PRO C    C 32.567  0.913   6.458 1.00 . A A . 12 PRO C    1 1 
        3  674 1 1 12 PRO CA   C 32.356  1.952   5.351 1.00 . A A . 12 PRO CA   1 1 
        3  675 1 1 12 PRO CB   C 32.710  3.355   5.868 1.00 . A A . 12 PRO CB   1 1 
        3  676 1 1 12 PRO CD   C 30.414  3.417   5.209 1.00 . A A . 12 PRO CD   1 1 
        3  677 1 1 12 PRO CG   C 31.654  4.254   5.323 1.00 . A A . 12 PRO CG   1 1 
        3  678 1 1 12 PRO HA   H 32.991  1.709   4.511 1.00 . A A . 12 PRO HA   1 1 
        3  679 1 1 12 PRO HB2  H 32.707  3.353   6.950 1.00 . A A . 12 PRO HB2  1 1 
        3  680 1 1 12 PRO HB3  H 33.689  3.635   5.508 1.00 . A A . 12 PRO HB3  1 1 
        3  681 1 1 12 PRO HD2  H 29.859  3.434   6.136 1.00 . A A . 12 PRO HD2  1 1 
        3  682 1 1 12 PRO HD3  H 29.799  3.761   4.391 1.00 . A A . 12 PRO HD3  1 1 
        3  683 1 1 12 PRO HG2  H 31.489  5.079   5.999 1.00 . A A . 12 PRO HG2  1 1 
        3  684 1 1 12 PRO HG3  H 31.950  4.619   4.350 1.00 . A A . 12 PRO HG3  1 1 
        3  685 1 1 12 PRO N    N 30.951  2.072   4.935 1.00 . A A . 12 PRO N    1 1 
        3  686 1 1 12 PRO O    O 33.663  0.368   6.597 1.00 . A A . 12 PRO O    1 1 
        3  687 1 1 13 ALA C    C 31.792 -1.749   7.831 1.00 . A A . 13 ALA C    1 1 
        3  688 1 1 13 ALA CA   C 31.599 -0.318   8.340 1.00 . A A . 13 ALA CA   1 1 
        3  689 1 1 13 ALA CB   C 30.353 -0.230   9.215 1.00 . A A . 13 ALA CB   1 1 
        3  690 1 1 13 ALA H    H 30.672  1.117   7.088 1.00 . A A . 13 ALA H    1 1 
        3  691 1 1 13 ALA HA   H 32.451 -0.053   8.948 1.00 . A A . 13 ALA HA   1 1 
        3  692 1 1 13 ALA HB1  H 29.472 -0.338   8.601 1.00 . A A . 13 ALA HB1  1 1 
        3  693 1 1 13 ALA HB2  H 30.331  0.729   9.712 1.00 . A A . 13 ALA HB2  1 1 
        3  694 1 1 13 ALA HB3  H 30.377 -1.017   9.954 1.00 . A A . 13 ALA HB3  1 1 
        3  695 1 1 13 ALA N    N 31.518  0.648   7.244 1.00 . A A . 13 ALA N    1 1 
        3  696 1 1 13 ALA O    O 32.515 -2.534   8.446 1.00 . A A . 13 ALA O    1 1 
        3  697 1 1 14 SER C    C 32.649 -3.679   5.554 1.00 . A A . 14 SER C    1 1 
        3  698 1 1 14 SER CA   C 31.255 -3.427   6.137 1.00 . A A . 14 SER CA   1 1 
        3  699 1 1 14 SER CB   C 30.190 -3.637   5.055 1.00 . A A . 14 SER CB   1 1 
        3  700 1 1 14 SER H    H 30.582 -1.419   6.264 1.00 . A A . 14 SER H    1 1 
        3  701 1 1 14 SER HA   H 31.083 -4.137   6.932 1.00 . A A . 14 SER HA   1 1 
        3  702 1 1 14 SER HB2  H 30.254 -4.648   4.683 1.00 . A A . 14 SER HB2  1 1 
        3  703 1 1 14 SER HB3  H 29.212 -3.471   5.481 1.00 . A A . 14 SER HB3  1 1 
        3  704 1 1 14 SER HG   H 29.680 -2.077   3.983 1.00 . A A . 14 SER HG   1 1 
        3  705 1 1 14 SER N    N 31.144 -2.085   6.712 1.00 . A A . 14 SER N    1 1 
        3  706 1 1 14 SER O    O 33.083 -4.828   5.450 1.00 . A A . 14 SER O    1 1 
        3  707 1 1 14 SER OG   O 30.373 -2.742   3.971 1.00 . A A . 14 SER OG   1 1 
        3  708 1 1 15 DAL C    C 34.613 -2.916   3.083 1.00 . A A . 15 DAL C    1 1 
        3  709 1 1 15 DAL CA   C 34.682 -2.716   4.597 1.00 . A A . 15 DAL CA   1 1 
        3  710 1 1 15 DAL CB   C 35.508 -1.482   4.929 1.00 . A A . 15 DAL CB   1 1 
        3  711 1 1 15 DAL H    H 32.943 -1.714   5.275 1.00 . A A . 15 DAL H    1 1 
        3  712 1 1 15 DAL HA   H 35.164 -3.574   5.042 1.00 . A A . 15 DAL HA   1 1 
        3  713 1 1 15 DAL HB1  H 35.602 -1.388   6.001 1.00 . A A . 15 DAL HB1  1 1 
        3  714 1 1 15 DAL HB2  H 35.019 -0.603   4.532 1.00 . A A . 15 DAL HB2  1 1 
        3  715 1 1 15 DAL HB3  H 36.490 -1.577   4.489 1.00 . A A . 15 DAL HB3  1 1 
        3  716 1 1 15 DAL N    N 33.343 -2.604   5.172 1.00 . A A . 15 DAL N    1 1 
        3  717 1 1 15 DAL O    O 35.422 -3.648   2.510 1.00 . A A . 15 DAL O    1 1 
        3  718 1 1 16 .   C    C 33.485 -0.968   0.359 1.00 . A A . 16 NVA C    1 1 
        3  719 1 1 16 .   CA   C 33.459 -2.357   1.000 1.00 . A A . 16 NVA CA   1 1 
        3  720 1 1 16 .   CB   C 32.135 -3.066   0.687 1.00 . A A . 16 NVA CB   1 1 
        3  721 1 1 16 .   CD   C 32.418 -4.538  -1.332 1.00 . A A . 16 NVA CD   1 1 
        3  722 1 1 16 .   CG   C 31.859 -3.236  -0.801 1.00 . A A . 16 NVA CG   1 1 
        3  723 1 1 16 .   H    H 33.032 -1.693   2.962 1.00 . A A . 16 NVA H    1 1 
        3  724 1 1 16 .   HA   H 34.274 -2.942   0.601 1.00 . A A . 16 NVA HA   1 1 
        3  725 1 1 16 .   HB2  H 31.324 -2.498   1.118 1.00 . A A . 16 NVA HB2  1 1 
        3  726 1 1 16 .   HB3  H 32.152 -4.047   1.139 1.00 . A A . 16 NVA HB3  1 1 
        3  727 1 1 16 .   HD1  H 33.492 -4.542  -1.215 1.00 . A A . 16 NVA HD1  1 1 
        3  728 1 1 16 .   HD2  H 32.171 -4.635  -2.379 1.00 . A A . 16 NVA HD2  1 1 
        3  729 1 1 16 .   HD3  H 31.993 -5.364  -0.783 1.00 . A A . 16 NVA HD3  1 1 
        3  730 1 1 16 .   HG2  H 32.316 -2.420  -1.342 1.00 . A A . 16 NVA HG2  1 1 
        3  731 1 1 16 .   HG3  H 30.792 -3.230  -0.965 1.00 . A A . 16 NVA HG3  1 1 
        3  732 1 1 16 .   N    N 33.643 -2.260   2.445 1.00 . A A . 16 NVA N    1 1 
        3  733 1 1 16 .   O    O 32.874 -0.030   0.874 1.00 . A A . 16 NVA O    1 1 
        3  734 1 1 17 PRO C    C 32.997  0.874  -2.160 1.00 . A A . 17 PRO C    1 1 
        3  735 1 1 17 PRO CA   C 34.305  0.471  -1.475 1.00 . A A . 17 PRO CA   1 1 
        3  736 1 1 17 PRO CB   C 35.400  0.220  -2.516 1.00 . A A . 17 PRO CB   1 1 
        3  737 1 1 17 PRO CD   C 34.972 -1.878  -1.450 1.00 . A A . 17 PRO CD   1 1 
        3  738 1 1 17 PRO CG   C 35.364 -1.249  -2.759 1.00 . A A . 17 PRO CG   1 1 
        3  739 1 1 17 PRO HA   H 34.618  1.258  -0.806 1.00 . A A . 17 PRO HA   1 1 
        3  740 1 1 17 PRO HB2  H 35.180  0.776  -3.416 1.00 . A A . 17 PRO HB2  1 1 
        3  741 1 1 17 PRO HB3  H 36.355  0.530  -2.119 1.00 . A A . 17 PRO HB3  1 1 
        3  742 1 1 17 PRO HD2  H 34.358 -2.749  -1.620 1.00 . A A . 17 PRO HD2  1 1 
        3  743 1 1 17 PRO HD3  H 35.851 -2.139  -0.880 1.00 . A A . 17 PRO HD3  1 1 
        3  744 1 1 17 PRO HG2  H 34.631 -1.477  -3.519 1.00 . A A . 17 PRO HG2  1 1 
        3  745 1 1 17 PRO HG3  H 36.340 -1.595  -3.063 1.00 . A A . 17 PRO HG3  1 1 
        3  746 1 1 17 PRO N    N 34.202 -0.814  -0.773 1.00 . A A . 17 PRO N    1 1 
        3  747 1 1 17 PRO O    O 32.440  0.106  -2.948 1.00 . A A . 17 PRO O    1 1 
        3  748 1 1 18 PRO C    C 31.271  2.594  -3.987 1.00 . A A . 18 PRO C    1 1 
        3  749 1 1 18 PRO CA   C 31.241  2.601  -2.457 1.00 . A A . 18 PRO CA   1 1 
        3  750 1 1 18 PRO CB   C 31.147  4.042  -1.930 1.00 . A A . 18 PRO CB   1 1 
        3  751 1 1 18 PRO CD   C 33.085  3.064  -0.940 1.00 . A A . 18 PRO CD   1 1 
        3  752 1 1 18 PRO CG   C 32.510  4.364  -1.416 1.00 . A A . 18 PRO CG   1 1 
        3  753 1 1 18 PRO HA   H 30.388  2.036  -2.114 1.00 . A A . 18 PRO HA   1 1 
        3  754 1 1 18 PRO HB2  H 30.864  4.704  -2.736 1.00 . A A . 18 PRO HB2  1 1 
        3  755 1 1 18 PRO HB3  H 30.409  4.092  -1.144 1.00 . A A . 18 PRO HB3  1 1 
        3  756 1 1 18 PRO HD2  H 34.162  3.071  -1.021 1.00 . A A . 18 PRO HD2  1 1 
        3  757 1 1 18 PRO HD3  H 32.781  2.863   0.077 1.00 . A A . 18 PRO HD3  1 1 
        3  758 1 1 18 PRO HG2  H 33.115  4.774  -2.211 1.00 . A A . 18 PRO HG2  1 1 
        3  759 1 1 18 PRO HG3  H 32.439  5.066  -0.597 1.00 . A A . 18 PRO HG3  1 1 
        3  760 1 1 18 PRO N    N 32.488  2.091  -1.867 1.00 . A A . 18 PRO N    1 1 
        3  761 1 1 18 PRO O    O 32.275  2.969  -4.596 1.00 . A A . 18 PRO O    1 1 
        3  762 1 1 19 PRO C    C 29.820  3.477  -6.714 1.00 . A A . 19 PRO C    1 1 
        3  763 1 1 19 PRO CA   C 30.067  2.104  -6.089 1.00 . A A . 19 PRO CA   1 1 
        3  764 1 1 19 PRO CB   C 28.868  1.186  -6.317 1.00 . A A . 19 PRO CB   1 1 
        3  765 1 1 19 PRO CD   C 28.928  1.698  -3.972 1.00 . A A . 19 PRO CD   1 1 
        3  766 1 1 19 PRO CG   C 28.003  1.389  -5.121 1.00 . A A . 19 PRO CG   1 1 
        3  767 1 1 19 PRO HA   H 30.951  1.664  -6.527 1.00 . A A . 19 PRO HA   1 1 
        3  768 1 1 19 PRO HB2  H 28.360  1.469  -7.228 1.00 . A A . 19 PRO HB2  1 1 
        3  769 1 1 19 PRO HB3  H 29.204  0.162  -6.390 1.00 . A A . 19 PRO HB3  1 1 
        3  770 1 1 19 PRO HD2  H 28.511  2.475  -3.352 1.00 . A A . 19 PRO HD2  1 1 
        3  771 1 1 19 PRO HD3  H 29.113  0.808  -3.389 1.00 . A A . 19 PRO HD3  1 1 
        3  772 1 1 19 PRO HG2  H 27.331  2.216  -5.293 1.00 . A A . 19 PRO HG2  1 1 
        3  773 1 1 19 PRO HG3  H 27.443  0.488  -4.918 1.00 . A A . 19 PRO HG3  1 1 
        3  774 1 1 19 PRO N    N 30.166  2.163  -4.627 1.00 . A A . 19 PRO N    1 1 
        3  775 1 1 19 PRO O    O 28.902  4.197  -6.313 1.00 . A A . 19 PRO O    1 1 
        3  776 1 1 20 SER C    C 30.938  4.999  -9.850 1.00 . A A . 20 SER C    1 1 
        3  777 1 1 20 SER CA   C 30.524  5.118  -8.383 1.00 . A A . 20 SER CA   1 1 
        3  778 1 1 20 SER CB   C 31.378  6.177  -7.682 1.00 . A A . 20 SER CB   1 1 
        3  779 1 1 20 SER H    H 31.358  3.214  -7.970 1.00 . A A . 20 SER H    1 1 
        3  780 1 1 20 SER HA   H 29.487  5.419  -8.339 1.00 . A A . 20 SER HA   1 1 
        3  781 1 1 20 SER HB2  H 32.378  5.793  -7.536 1.00 . A A . 20 SER HB2  1 1 
        3  782 1 1 20 SER HB3  H 31.421  7.066  -8.295 1.00 . A A . 20 SER HB3  1 1 
        3  783 1 1 20 SER HG   H 30.109  7.138  -6.538 1.00 . A A . 20 SER HG   1 1 
        3  784 1 1 20 SER N    N 30.647  3.833  -7.699 1.00 . A A . 20 SER N    1 1 
        3  785 1 1 20 SER O    O 32.046  4.557 -10.158 1.00 . A A . 20 SER O    1 1 
        3  786 1 1 20 SER OG   O 30.834  6.520  -6.419 1.00 . A A . 20 SER OG   1 1 
        3  787 1 1 21 NH2 HN1  H 29.186  5.737 -10.440 1.00 . A A . 21 NH2 HN1  1 1 
        3  788 1 1 21 NH2 HN2  H 30.292  5.329 -11.702 1.00 . A A . 21 NH2 HN2  1 1 
        3  789 1 1 21 NH2 N    N 30.049  5.395 -10.756 1.00 . A A . 21 NH2 N    1 1 
        4  790 1 1  1 ACE C    C 21.681  1.137  -6.145 1.00 . A A .  1 ACE C    1 1 
        4  791 1 1  1 ACE CH3  C 20.430  1.813  -6.657 1.00 . A A .  1 ACE CH3  1 1 
        4  792 1 1  1 ACE H1   H 19.802  1.074  -7.132 1.00 . A A .  1 ACE H1   1 1 
        4  793 1 1  1 ACE H2   H 20.710  2.575  -7.370 1.00 . A A .  1 ACE H2   1 1 
        4  794 1 1  1 ACE H3   H 19.908  2.261  -5.824 1.00 . A A .  1 ACE H3   1 1 
        4  795 1 1  1 ACE O    O 21.650  0.450  -5.122 1.00 . A A .  1 ACE O    1 1 
        4  796 1 1  2 ALA C    C 24.609  1.367  -5.188 1.00 . A A .  2 ALA C    1 1 
        4  797 1 1  2 ALA CA   C 24.071  0.734  -6.471 1.00 . A A .  2 ALA CA   1 1 
        4  798 1 1  2 ALA CB   C 25.086  0.873  -7.597 1.00 . A A .  2 ALA CB   1 1 
        4  799 1 1  2 ALA H    H 22.751  1.890  -7.663 1.00 . A A .  2 ALA H    1 1 
        4  800 1 1  2 ALA HA   H 23.905 -0.319  -6.296 1.00 . A A .  2 ALA HA   1 1 
        4  801 1 1  2 ALA HB1  H 24.747  0.317  -8.458 1.00 . A A .  2 ALA HB1  1 1 
        4  802 1 1  2 ALA HB2  H 26.040  0.487  -7.271 1.00 . A A .  2 ALA HB2  1 1 
        4  803 1 1  2 ALA HB3  H 25.190  1.915  -7.861 1.00 . A A .  2 ALA HB3  1 1 
        4  804 1 1  2 ALA N    N 22.792  1.331  -6.857 1.00 . A A .  2 ALA N    1 1 
        4  805 1 1  2 ALA O    O 24.993  0.660  -4.255 1.00 . A A .  2 ALA O    1 1 
        4  806 1 1  3 TYR C    C 24.194  3.207  -2.775 1.00 . A A .  3 TYR C    1 1 
        4  807 1 1  3 TYR CA   C 25.114  3.430  -3.976 1.00 . A A .  3 TYR CA   1 1 
        4  808 1 1  3 TYR CB   C 25.224  4.925  -4.283 1.00 . A A .  3 TYR CB   1 1 
        4  809 1 1  3 TYR CD1  C 27.352  5.949  -3.387 1.00 . A A .  3 TYR CD1  1 1 
        4  810 1 1  3 TYR CD2  C 25.361  6.180  -2.097 1.00 . A A .  3 TYR CD2  1 1 
        4  811 1 1  3 TYR CE1  C 28.058  6.656  -2.433 1.00 . A A .  3 TYR CE1  1 1 
        4  812 1 1  3 TYR CE2  C 26.061  6.887  -1.137 1.00 . A A .  3 TYR CE2  1 1 
        4  813 1 1  3 TYR CG   C 25.994  5.700  -3.237 1.00 . A A .  3 TYR CG   1 1 
        4  814 1 1  3 TYR CZ   C 27.408  7.122  -1.311 1.00 . A A .  3 TYR CZ   1 1 
        4  815 1 1  3 TYR H    H 24.303  3.207  -5.922 1.00 . A A .  3 TYR H    1 1 
        4  816 1 1  3 TYR HA   H 26.095  3.048  -3.737 1.00 . A A .  3 TYR HA   1 1 
        4  817 1 1  3 TYR HB2  H 25.728  5.057  -5.229 1.00 . A A .  3 TYR HB2  1 1 
        4  818 1 1  3 TYR HB3  H 24.232  5.347  -4.346 1.00 . A A .  3 TYR HB3  1 1 
        4  819 1 1  3 TYR HD1  H 27.859  5.581  -4.268 1.00 . A A .  3 TYR HD1  1 1 
        4  820 1 1  3 TYR HD2  H 24.304  5.992  -1.964 1.00 . A A .  3 TYR HD2  1 1 
        4  821 1 1  3 TYR HE1  H 29.112  6.841  -2.569 1.00 . A A .  3 TYR HE1  1 1 
        4  822 1 1  3 TYR HE2  H 25.552  7.252  -0.258 1.00 . A A .  3 TYR HE2  1 1 
        4  823 1 1  3 TYR HH   H 28.709  7.235   0.101 1.00 . A A .  3 TYR HH   1 1 
        4  824 1 1  3 TYR N    N 24.627  2.701  -5.147 1.00 . A A .  3 TYR N    1 1 
        4  825 1 1  3 TYR O    O 24.667  3.023  -1.652 1.00 . A A .  3 TYR O    1 1 
        4  826 1 1  3 TYR OH   O 28.107  7.826  -0.357 1.00 . A A .  3 TYR OH   1 1 
        4  827 1 1  4 ALA C    C 22.078  1.625  -1.324 1.00 . A A .  4 ALA C    1 1 
        4  828 1 1  4 ALA CA   C 21.900  3.004  -1.959 1.00 . A A .  4 ALA CA   1 1 
        4  829 1 1  4 ALA CB   C 20.488  3.166  -2.501 1.00 . A A .  4 ALA CB   1 1 
        4  830 1 1  4 ALA H    H 22.568  3.361  -3.937 1.00 . A A .  4 ALA H    1 1 
        4  831 1 1  4 ALA HA   H 22.060  3.759  -1.203 1.00 . A A .  4 ALA HA   1 1 
        4  832 1 1  4 ALA HB1  H 19.776  2.990  -1.710 1.00 . A A .  4 ALA HB1  1 1 
        4  833 1 1  4 ALA HB2  H 20.325  2.456  -3.299 1.00 . A A .  4 ALA HB2  1 1 
        4  834 1 1  4 ALA HB3  H 20.363  4.170  -2.881 1.00 . A A .  4 ALA HB3  1 1 
        4  835 1 1  4 ALA N    N 22.882  3.216  -3.020 1.00 . A A .  4 ALA N    1 1 
        4  836 1 1  4 ALA O    O 22.003  1.482  -0.102 1.00 . A A .  4 ALA O    1 1 
        4  837 1 1  5 GLN C    C 23.817 -0.832  -0.844 1.00 . A A .  5 GLN C    1 1 
        4  838 1 1  5 GLN CA   C 22.544 -0.749  -1.688 1.00 . A A .  5 GLN CA   1 1 
        4  839 1 1  5 GLN CB   C 22.632 -1.719  -2.871 1.00 . A A .  5 GLN CB   1 1 
        4  840 1 1  5 GLN CD   C 23.775 -3.975  -2.809 1.00 . A A .  5 GLN CD   1 1 
        4  841 1 1  5 GLN CG   C 22.525 -3.182  -2.472 1.00 . A A .  5 GLN CG   1 1 
        4  842 1 1  5 GLN H    H 22.392  0.800  -3.125 1.00 . A A .  5 GLN H    1 1 
        4  843 1 1  5 GLN HA   H 21.698 -1.020  -1.072 1.00 . A A .  5 GLN HA   1 1 
        4  844 1 1  5 GLN HB2  H 21.833 -1.498  -3.563 1.00 . A A .  5 GLN HB2  1 1 
        4  845 1 1  5 GLN HB3  H 23.579 -1.573  -3.371 1.00 . A A .  5 GLN HB3  1 1 
        4  846 1 1  5 GLN HE21 H 22.748 -5.119  -4.073 1.00 . A A .  5 GLN HE21 1 1 
        4  847 1 1  5 GLN HE22 H 24.429 -5.485  -3.924 1.00 . A A .  5 GLN HE22 1 1 
        4  848 1 1  5 GLN HG2  H 22.357 -3.240  -1.406 1.00 . A A .  5 GLN HG2  1 1 
        4  849 1 1  5 GLN HG3  H 21.686 -3.622  -2.991 1.00 . A A .  5 GLN HG3  1 1 
        4  850 1 1  5 GLN N    N 22.333  0.617  -2.164 1.00 . A A .  5 GLN N    1 1 
        4  851 1 1  5 GLN NE2  N 23.636 -4.959  -3.691 1.00 . A A .  5 GLN NE2  1 1 
        4  852 1 1  5 GLN O    O 23.858 -1.547   0.158 1.00 . A A .  5 GLN O    1 1 
        4  853 1 1  5 GLN OE1  O 24.854 -3.705  -2.282 1.00 . A A .  5 GLN OE1  1 1 
        4  854 1 1  6 TRP C    C 25.908  0.344   0.928 1.00 . A A .  6 TRP C    1 1 
        4  855 1 1  6 TRP CA   C 26.122 -0.050  -0.536 1.00 . A A .  6 TRP CA   1 1 
        4  856 1 1  6 TRP CB   C 27.086  0.931  -1.219 1.00 . A A .  6 TRP CB   1 1 
        4  857 1 1  6 TRP CD1  C 29.381  0.334  -0.241 1.00 . A A .  6 TRP CD1  1 1 
        4  858 1 1  6 TRP CD2  C 28.684  2.405   0.246 1.00 . A A .  6 TRP CD2  1 1 
        4  859 1 1  6 TRP CE2  C 29.945  2.204   0.838 1.00 . A A .  6 TRP CE2  1 1 
        4  860 1 1  6 TRP CE3  C 28.051  3.640   0.417 1.00 . A A .  6 TRP CE3  1 1 
        4  861 1 1  6 TRP CG   C 28.340  1.195  -0.439 1.00 . A A .  6 TRP CG   1 1 
        4  862 1 1  6 TRP CH2  C 29.940  4.386   1.738 1.00 . A A .  6 TRP CH2  1 1 
        4  863 1 1  6 TRP CZ2  C 30.583  3.188   1.587 1.00 . A A .  6 TRP CZ2  1 1 
        4  864 1 1  6 TRP CZ3  C 28.685  4.616   1.161 1.00 . A A .  6 TRP CZ3  1 1 
        4  865 1 1  6 TRP H    H 24.741  0.471  -2.056 1.00 . A A .  6 TRP H    1 1 
        4  866 1 1  6 TRP HA   H 26.546 -1.042  -0.571 1.00 . A A .  6 TRP HA   1 1 
        4  867 1 1  6 TRP HB2  H 27.373  0.528  -2.179 1.00 . A A .  6 TRP HB2  1 1 
        4  868 1 1  6 TRP HB3  H 26.582  1.873  -1.368 1.00 . A A .  6 TRP HB3  1 1 
        4  869 1 1  6 TRP HD1  H 29.425 -0.669  -0.635 1.00 . A A .  6 TRP HD1  1 1 
        4  870 1 1  6 TRP HE1  H 31.191  0.519   0.804 1.00 . A A .  6 TRP HE1  1 1 
        4  871 1 1  6 TRP HE3  H 27.083  3.835  -0.020 1.00 . A A .  6 TRP HE3  1 1 
        4  872 1 1  6 TRP HH2  H 30.399  5.176   2.312 1.00 . A A .  6 TRP HH2  1 1 
        4  873 1 1  6 TRP HZ2  H 31.551  3.027   2.037 1.00 . A A .  6 TRP HZ2  1 1 
        4  874 1 1  6 TRP HZ3  H 28.212  5.576   1.305 1.00 . A A .  6 TRP HZ3  1 1 
        4  875 1 1  6 TRP N    N 24.846 -0.082  -1.253 1.00 . A A .  6 TRP N    1 1 
        4  876 1 1  6 TRP NE1  N 30.348  0.934   0.526 1.00 . A A .  6 TRP NE1  1 1 
        4  877 1 1  6 TRP O    O 26.489 -0.260   1.832 1.00 . A A .  6 TRP O    1 1 
        4  878 1 1  7 LEU C    C 24.019  0.751   3.302 1.00 . A A .  7 LEU C    1 1 
        4  879 1 1  7 LEU CA   C 24.757  1.826   2.501 1.00 . A A .  7 LEU CA   1 1 
        4  880 1 1  7 LEU CB   C 23.908  3.100   2.446 1.00 . A A .  7 LEU CB   1 1 
        4  881 1 1  7 LEU CD1  C 23.657  5.496   1.753 1.00 . A A .  7 LEU CD1  1 1 
        4  882 1 1  7 LEU CD2  C 25.738  4.750   2.926 1.00 . A A .  7 LEU CD2  1 1 
        4  883 1 1  7 LEU CG   C 24.637  4.351   1.951 1.00 . A A .  7 LEU CG   1 1 
        4  884 1 1  7 LEU H    H 24.627  1.789   0.386 1.00 . A A .  7 LEU H    1 1 
        4  885 1 1  7 LEU HA   H 25.692  2.047   2.994 1.00 . A A .  7 LEU HA   1 1 
        4  886 1 1  7 LEU HB2  H 23.067  2.918   1.793 1.00 . A A .  7 LEU HB2  1 1 
        4  887 1 1  7 LEU HB3  H 23.534  3.300   3.440 1.00 . A A .  7 LEU HB3  1 1 
        4  888 1 1  7 LEU HD11 H 22.867  5.424   2.486 1.00 . A A .  7 LEU HD11 1 1 
        4  889 1 1  7 LEU HD12 H 23.234  5.441   0.761 1.00 . A A .  7 LEU HD12 1 1 
        4  890 1 1  7 LEU HD13 H 24.173  6.437   1.873 1.00 . A A .  7 LEU HD13 1 1 
        4  891 1 1  7 LEU HD21 H 26.465  3.955   2.995 1.00 . A A .  7 LEU HD21 1 1 
        4  892 1 1  7 LEU HD22 H 25.307  4.929   3.900 1.00 . A A .  7 LEU HD22 1 1 
        4  893 1 1  7 LEU HD23 H 26.220  5.650   2.576 1.00 . A A .  7 LEU HD23 1 1 
        4  894 1 1  7 LEU HG   H 25.096  4.136   0.997 1.00 . A A .  7 LEU HG   1 1 
        4  895 1 1  7 LEU N    N 25.062  1.355   1.151 1.00 . A A .  7 LEU N    1 1 
        4  896 1 1  7 LEU O    O 24.236  0.607   4.506 1.00 . A A .  7 LEU O    1 1 
        4  897 1 1  8 ALA C    C 23.279 -2.147   3.854 1.00 . A A .  8 ALA C    1 1 
        4  898 1 1  8 ALA CA   C 22.373 -1.066   3.259 1.00 . A A .  8 ALA CA   1 1 
        4  899 1 1  8 ALA CB   C 21.402 -1.682   2.261 1.00 . A A .  8 ALA CB   1 1 
        4  900 1 1  8 ALA H    H 23.022  0.167   1.664 1.00 . A A .  8 ALA H    1 1 
        4  901 1 1  8 ALA HA   H 21.795 -0.621   4.056 1.00 . A A .  8 ALA HA   1 1 
        4  902 1 1  8 ALA HB1  H 20.576 -2.131   2.792 1.00 . A A .  8 ALA HB1  1 1 
        4  903 1 1  8 ALA HB2  H 21.912 -2.440   1.684 1.00 . A A .  8 ALA HB2  1 1 
        4  904 1 1  8 ALA HB3  H 21.030 -0.915   1.599 1.00 . A A .  8 ALA HB3  1 1 
        4  905 1 1  8 ALA N    N 23.148 -0.001   2.621 1.00 . A A .  8 ALA N    1 1 
        4  906 1 1  8 ALA O    O 22.962 -2.720   4.898 1.00 . A A .  8 ALA O    1 1 
        4  907 1 1  9 ASP C    C 26.141 -2.939   4.884 1.00 . A A .  9 ASP C    1 1 
        4  908 1 1  9 ASP CA   C 25.353 -3.432   3.663 1.00 . A A .  9 ASP CA   1 1 
        4  909 1 1  9 ASP CB   C 26.330 -3.840   2.547 1.00 . A A .  9 ASP CB   1 1 
        4  910 1 1  9 ASP CG   C 25.679 -3.907   1.176 1.00 . A A .  9 ASP CG   1 1 
        4  911 1 1  9 ASP H    H 24.606 -1.928   2.365 1.00 . A A .  9 ASP H    1 1 
        4  912 1 1  9 ASP HA   H 24.780 -4.300   3.955 1.00 . A A .  9 ASP HA   1 1 
        4  913 1 1  9 ASP HB2  H 27.135 -3.122   2.502 1.00 . A A .  9 ASP HB2  1 1 
        4  914 1 1  9 ASP HB3  H 26.740 -4.813   2.777 1.00 . A A .  9 ASP HB3  1 1 
        4  915 1 1  9 ASP N    N 24.406 -2.419   3.189 1.00 . A A .  9 ASP N    1 1 
        4  916 1 1  9 ASP O    O 26.764 -3.738   5.587 1.00 . A A .  9 ASP O    1 1 
        4  917 1 1  9 ASP OD1  O 24.654 -4.608   1.033 1.00 . A A .  9 ASP OD1  1 1 
        4  918 1 1  9 ASP OD2  O 26.196 -3.257   0.244 1.00 . A A .  9 ASP OD2  1 1 
        4  919 1 1 10 DAL C    C 27.749  0.105   5.831 1.00 . A A . 10 DAL C    1 1 
        4  920 1 1 10 DAL CA   C 26.822 -1.037   6.268 1.00 . A A . 10 DAL CA   1 1 
        4  921 1 1 10 DAL CB   C 25.825 -0.542   7.307 1.00 . A A . 10 DAL CB   1 1 
        4  922 1 1 10 DAL H    H 25.599 -1.037   4.544 1.00 . A A . 10 DAL H    1 1 
        4  923 1 1 10 DAL HA   H 27.418 -1.813   6.725 1.00 . A A . 10 DAL HA   1 1 
        4  924 1 1 10 DAL HB1  H 26.357 -0.082   8.127 1.00 . A A . 10 DAL HB1  1 1 
        4  925 1 1 10 DAL HB2  H 25.247 -1.376   7.677 1.00 . A A . 10 DAL HB2  1 1 
        4  926 1 1 10 DAL HB3  H 25.163  0.183   6.856 1.00 . A A . 10 DAL HB3  1 1 
        4  927 1 1 10 DAL N    N 26.111 -1.624   5.135 1.00 . A A . 10 DAL N    1 1 
        4  928 1 1 10 DAL O    O 28.236  0.867   6.669 1.00 . A A . 10 DAL O    1 1 
        4  929 1 1 11 GLY C    C 30.320  1.042   4.377 1.00 . A A . 11 GLY C    1 1 
        4  930 1 1 11 GLY CA   C 28.862  1.265   4.009 1.00 . A A . 11 GLY CA   1 1 
        4  931 1 1 11 GLY H    H 27.586 -0.416   3.896 1.00 . A A . 11 GLY H    1 1 
        4  932 1 1 11 GLY HA2  H 28.774  1.296   2.933 1.00 . A A . 11 GLY HA2  1 1 
        4  933 1 1 11 GLY HA3  H 28.540  2.212   4.412 1.00 . A A . 11 GLY HA3  1 1 
        4  934 1 1 11 GLY N    N 27.995  0.218   4.520 1.00 . A A . 11 GLY N    1 1 
        4  935 1 1 11 GLY O    O 30.851 -0.050   4.167 1.00 . A A . 11 GLY O    1 1 
        4  936 1 1 12 PRO C    C 32.652  0.927   6.429 1.00 . A A . 12 PRO C    1 1 
        4  937 1 1 12 PRO CA   C 32.412  1.964   5.325 1.00 . A A . 12 PRO CA   1 1 
        4  938 1 1 12 PRO CB   C 32.756  3.371   5.837 1.00 . A A . 12 PRO CB   1 1 
        4  939 1 1 12 PRO CD   C 30.450  3.404   5.210 1.00 . A A . 12 PRO CD   1 1 
        4  940 1 1 12 PRO CG   C 31.681  4.257   5.305 1.00 . A A . 12 PRO CG   1 1 
        4  941 1 1 12 PRO HA   H 33.038  1.727   4.475 1.00 . A A . 12 PRO HA   1 1 
        4  942 1 1 12 PRO HB2  H 32.768  3.372   6.918 1.00 . A A . 12 PRO HB2  1 1 
        4  943 1 1 12 PRO HB3  H 33.725  3.664   5.463 1.00 . A A . 12 PRO HB3  1 1 
        4  944 1 1 12 PRO HD2  H 29.908  3.415   6.143 1.00 . A A . 12 PRO HD2  1 1 
        4  945 1 1 12 PRO HD3  H 29.820  3.739   4.399 1.00 . A A . 12 PRO HD3  1 1 
        4  946 1 1 12 PRO HG2  H 31.514  5.081   5.985 1.00 . A A . 12 PRO HG2  1 1 
        4  947 1 1 12 PRO HG3  H 31.958  4.627   4.329 1.00 . A A . 12 PRO HG3  1 1 
        4  948 1 1 12 PRO N    N 30.999  2.066   4.930 1.00 . A A . 12 PRO N    1 1 
        4  949 1 1 12 PRO O    O 33.757  0.396   6.555 1.00 . A A . 12 PRO O    1 1 
        4  950 1 1 13 ALA C    C 31.878 -1.749   7.811 1.00 . A A . 13 ALA C    1 1 
        4  951 1 1 13 ALA CA   C 31.725 -0.316   8.325 1.00 . A A . 13 ALA CA   1 1 
        4  952 1 1 13 ALA CB   C 30.515 -0.209   9.246 1.00 . A A . 13 ALA CB   1 1 
        4  953 1 1 13 ALA H    H 30.764  1.108   7.086 1.00 . A A . 13 ALA H    1 1 
        4  954 1 1 13 ALA HA   H 32.603 -0.062   8.901 1.00 . A A . 13 ALA HA   1 1 
        4  955 1 1 13 ALA HB1  H 30.581  0.703   9.821 1.00 . A A . 13 ALA HB1  1 1 
        4  956 1 1 13 ALA HB2  H 30.497 -1.056   9.917 1.00 . A A . 13 ALA HB2  1 1 
        4  957 1 1 13 ALA HB3  H 29.611 -0.198   8.655 1.00 . A A . 13 ALA HB3  1 1 
        4  958 1 1 13 ALA N    N 31.617  0.649   7.231 1.00 . A A . 13 ALA N    1 1 
        4  959 1 1 13 ALA O    O 32.620 -2.542   8.391 1.00 . A A . 13 ALA O    1 1 
        4  960 1 1 14 SER C    C 32.630 -3.714   5.561 1.00 . A A . 14 SER C    1 1 
        4  961 1 1 14 SER CA   C 31.243 -3.417   6.137 1.00 . A A . 14 SER CA   1 1 
        4  962 1 1 14 SER CB   C 30.183 -3.579   5.042 1.00 . A A . 14 SER CB   1 1 
        4  963 1 1 14 SER H    H 30.603 -1.402   6.301 1.00 . A A . 14 SER H    1 1 
        4  964 1 1 14 SER HA   H 31.039 -4.128   6.924 1.00 . A A . 14 SER HA   1 1 
        4  965 1 1 14 SER HB2  H 30.161 -4.607   4.715 1.00 . A A . 14 SER HB2  1 1 
        4  966 1 1 14 SER HB3  H 29.216 -3.309   5.438 1.00 . A A . 14 SER HB3  1 1 
        4  967 1 1 14 SER HG   H 30.031 -1.906   4.032 1.00 . A A . 14 SER HG   1 1 
        4  968 1 1 14 SER N    N 31.175 -2.076   6.721 1.00 . A A . 14 SER N    1 1 
        4  969 1 1 14 SER O    O 33.038 -4.874   5.479 1.00 . A A . 14 SER O    1 1 
        4  970 1 1 14 SER OG   O 30.465 -2.755   3.923 1.00 . A A . 14 SER OG   1 1 
        4  971 1 1 15 DAL C    C 34.604 -2.996   3.062 1.00 . A A . 15 DAL C    1 1 
        4  972 1 1 15 DAL CA   C 34.679 -2.816   4.578 1.00 . A A . 15 DAL CA   1 1 
        4  973 1 1 15 DAL CB   C 35.549 -1.617   4.928 1.00 . A A . 15 DAL CB   1 1 
        4  974 1 1 15 DAL H    H 32.966 -1.763   5.239 1.00 . A A . 15 DAL H    1 1 
        4  975 1 1 15 DAL HA   H 35.131 -3.697   5.012 1.00 . A A . 15 DAL HA   1 1 
        4  976 1 1 15 DAL HB1  H 36.541 -1.762   4.527 1.00 . A A . 15 DAL HB1  1 1 
        4  977 1 1 15 DAL HB2  H 35.606 -1.514   6.002 1.00 . A A . 15 DAL HB2  1 1 
        4  978 1 1 15 DAL HB3  H 35.117 -0.723   4.503 1.00 . A A . 15 DAL HB3  1 1 
        4  979 1 1 15 DAL N    N 33.346 -2.663   5.154 1.00 . A A . 15 DAL N    1 1 
        4  980 1 1 15 DAL O    O 35.404 -3.727   2.476 1.00 . A A . 15 DAL O    1 1 
        4  981 1 1 16 .   C    C 33.473 -1.003   0.371 1.00 . A A . 16 NVA C    1 1 
        4  982 1 1 16 .   CA   C 33.447 -2.400   0.992 1.00 . A A . 16 NVA CA   1 1 
        4  983 1 1 16 .   CB   C 32.119 -3.099   0.672 1.00 . A A . 16 NVA CB   1 1 
        4  984 1 1 16 .   CD   C 32.410 -4.540  -1.367 1.00 . A A . 16 NVA CD   1 1 
        4  985 1 1 16 .   CG   C 31.840 -3.251  -0.816 1.00 . A A . 16 NVA CG   1 1 
        4  986 1 1 16 .   H    H 33.032 -1.757   2.962 1.00 . A A . 16 NVA H    1 1 
        4  987 1 1 16 .   HA   H 34.259 -2.981   0.580 1.00 . A A . 16 NVA HA   1 1 
        4  988 1 1 16 .   HB2  H 31.312 -2.530   1.111 1.00 . A A . 16 NVA HB2  1 1 
        4  989 1 1 16 .   HB3  H 32.131 -4.084   1.115 1.00 . A A . 16 NVA HB3  1 1 
        4  990 1 1 16 .   HD1  H 33.485 -4.525  -1.279 1.00 . A A . 16 NVA HD1  1 1 
        4  991 1 1 16 .   HD2  H 32.135 -4.640  -2.407 1.00 . A A . 16 NVA HD2  1 1 
        4  992 1 1 16 .   HD3  H 32.015 -5.377  -0.809 1.00 . A A . 16 NVA HD3  1 1 
        4  993 1 1 16 .   HG2  H 32.287 -2.424  -1.348 1.00 . A A . 16 NVA HG2  1 1 
        4  994 1 1 16 .   HG3  H 30.772 -3.254  -0.977 1.00 . A A . 16 NVA HG3  1 1 
        4  995 1 1 16 .   N    N 33.636 -2.323   2.437 1.00 . A A . 16 NVA N    1 1 
        4  996 1 1 16 .   O    O 32.866 -0.072   0.903 1.00 . A A . 16 NVA O    1 1 
        4  997 1 1 17 PRO C    C 32.979  0.864  -2.131 1.00 . A A . 17 PRO C    1 1 
        4  998 1 1 17 PRO CA   C 34.286  0.461  -1.443 1.00 . A A . 17 PRO CA   1 1 
        4  999 1 1 17 PRO CB   C 35.390  0.231  -2.478 1.00 . A A . 17 PRO CB   1 1 
        4 1000 1 1 17 PRO CD   C 34.947 -1.888  -1.458 1.00 . A A . 17 PRO CD   1 1 
        4 1001 1 1 17 PRO CG   C 35.356 -1.234  -2.749 1.00 . A A . 17 PRO CG   1 1 
        4 1002 1 1 17 PRO HA   H 34.589  1.241  -0.761 1.00 . A A . 17 PRO HA   1 1 
        4 1003 1 1 17 PRO HB2  H 35.177  0.803  -3.370 1.00 . A A . 17 PRO HB2  1 1 
        4 1004 1 1 17 PRO HB3  H 36.341  0.534  -2.068 1.00 . A A . 17 PRO HB3  1 1 
        4 1005 1 1 17 PRO HD2  H 34.326 -2.749  -1.653 1.00 . A A . 17 PRO HD2  1 1 
        4 1006 1 1 17 PRO HD3  H 35.820 -2.173  -0.888 1.00 . A A . 17 PRO HD3  1 1 
        4 1007 1 1 17 PRO HG2  H 34.633 -1.447  -3.523 1.00 . A A . 17 PRO HG2  1 1 
        4 1008 1 1 17 PRO HG3  H 36.337 -1.574  -3.048 1.00 . A A . 17 PRO HG3  1 1 
        4 1009 1 1 17 PRO N    N 34.184 -0.834  -0.760 1.00 . A A . 17 PRO N    1 1 
        4 1010 1 1 17 PRO O    O 32.421  0.094  -2.915 1.00 . A A . 17 PRO O    1 1 
        4 1011 1 1 18 PRO C    C 31.286  2.617  -3.968 1.00 . A A . 18 PRO C    1 1 
        4 1012 1 1 18 PRO CA   C 31.232  2.592  -2.439 1.00 . A A . 18 PRO CA   1 1 
        4 1013 1 1 18 PRO CB   C 31.115  4.021  -1.884 1.00 . A A . 18 PRO CB   1 1 
        4 1014 1 1 18 PRO CD   C 33.077  3.059  -0.923 1.00 . A A . 18 PRO CD   1 1 
        4 1015 1 1 18 PRO CG   C 32.474  4.357  -1.373 1.00 . A A . 18 PRO CG   1 1 
        4 1016 1 1 18 PRO HA   H 30.379  2.012  -2.121 1.00 . A A . 18 PRO HA   1 1 
        4 1017 1 1 18 PRO HB2  H 30.817  4.691  -2.676 1.00 . A A . 18 PRO HB2  1 1 
        4 1018 1 1 18 PRO HB3  H 30.381  4.044  -1.092 1.00 . A A . 18 PRO HB3  1 1 
        4 1019 1 1 18 PRO HD2  H 34.151  3.084  -1.030 1.00 . A A . 18 PRO HD2  1 1 
        4 1020 1 1 18 PRO HD3  H 32.800  2.844   0.098 1.00 . A A . 18 PRO HD3  1 1 
        4 1021 1 1 18 PRO HG2  H 33.068  4.793  -2.163 1.00 . A A . 18 PRO HG2  1 1 
        4 1022 1 1 18 PRO HG3  H 32.394  5.040  -0.540 1.00 . A A . 18 PRO HG3  1 1 
        4 1023 1 1 18 PRO N    N 32.476  2.083  -1.845 1.00 . A A . 18 PRO N    1 1 
        4 1024 1 1 18 PRO O    O 32.304  2.994  -4.552 1.00 . A A . 18 PRO O    1 1 
        4 1025 1 1 19 PRO C    C 29.953  3.580  -6.704 1.00 . A A . 19 PRO C    1 1 
        4 1026 1 1 19 PRO CA   C 30.121  2.186  -6.103 1.00 . A A . 19 PRO CA   1 1 
        4 1027 1 1 19 PRO CB   C 28.889  1.326  -6.381 1.00 . A A . 19 PRO CB   1 1 
        4 1028 1 1 19 PRO CD   C 28.931  1.742  -4.020 1.00 . A A . 19 PRO CD   1 1 
        4 1029 1 1 19 PRO CG   C 28.012  1.527  -5.194 1.00 . A A . 19 PRO CG   1 1 
        4 1030 1 1 19 PRO HA   H 30.995  1.715  -6.530 1.00 . A A . 19 PRO HA   1 1 
        4 1031 1 1 19 PRO HB2  H 28.409  1.661  -7.289 1.00 . A A . 19 PRO HB2  1 1 
        4 1032 1 1 19 PRO HB3  H 29.183  0.292  -6.483 1.00 . A A . 19 PRO HB3  1 1 
        4 1033 1 1 19 PRO HD2  H 28.525  2.493  -3.359 1.00 . A A . 19 PRO HD2  1 1 
        4 1034 1 1 19 PRO HD3  H 29.086  0.815  -3.488 1.00 . A A . 19 PRO HD3  1 1 
        4 1035 1 1 19 PRO HG2  H 27.388  2.395  -5.343 1.00 . A A . 19 PRO HG2  1 1 
        4 1036 1 1 19 PRO HG3  H 27.403  0.649  -5.036 1.00 . A A . 19 PRO HG3  1 1 
        4 1037 1 1 19 PRO N    N 30.189  2.211  -4.637 1.00 . A A . 19 PRO N    1 1 
        4 1038 1 1 19 PRO O    O 29.149  4.381  -6.222 1.00 . A A . 19 PRO O    1 1 
        4 1039 1 1 20 SER C    C 29.878  5.057  -9.740 1.00 . A A . 20 SER C    1 1 
        4 1040 1 1 20 SER CA   C 30.659  5.156  -8.431 1.00 . A A . 20 SER CA   1 1 
        4 1041 1 1 20 SER CB   C 32.072  5.681  -8.702 1.00 . A A . 20 SER CB   1 1 
        4 1042 1 1 20 SER H    H 31.338  3.180  -8.094 1.00 . A A . 20 SER H    1 1 
        4 1043 1 1 20 SER HA   H 30.150  5.847  -7.774 1.00 . A A . 20 SER HA   1 1 
        4 1044 1 1 20 SER HB2  H 32.708  4.859  -8.993 1.00 . A A . 20 SER HB2  1 1 
        4 1045 1 1 20 SER HB3  H 32.037  6.410  -9.498 1.00 . A A . 20 SER HB3  1 1 
        4 1046 1 1 20 SER HG   H 33.576  6.234  -7.575 1.00 . A A . 20 SER HG   1 1 
        4 1047 1 1 20 SER N    N 30.718  3.861  -7.759 1.00 . A A . 20 SER N    1 1 
        4 1048 1 1 20 SER O    O 30.264  4.325 -10.651 1.00 . A A . 20 SER O    1 1 
        4 1049 1 1 20 SER OG   O 32.618  6.292  -7.546 1.00 . A A . 20 SER OG   1 1 
        4 1050 1 1 21 NH2 HN1  H 28.524  6.353  -9.068 1.00 . A A . 21 NH2 HN1  1 1 
        4 1051 1 1 21 NH2 HN2  H 28.254  5.743 -10.661 1.00 . A A . 21 NH2 HN2  1 1 
        4 1052 1 1 21 NH2 N    N 28.774  5.792  -9.832 1.00 . A A . 21 NH2 N    1 1 
        5 1053 1 1  1 ACE C    C 21.552  1.027  -6.198 1.00 . A A .  1 ACE C    1 1 
        5 1054 1 1  1 ACE CH3  C 20.322  1.728  -6.728 1.00 . A A .  1 ACE CH3  1 1 
        5 1055 1 1  1 ACE H1   H 19.730  1.021  -7.291 1.00 . A A .  1 ACE H1   1 1 
        5 1056 1 1  1 ACE H2   H 20.629  2.543  -7.367 1.00 . A A .  1 ACE H2   1 1 
        5 1057 1 1  1 ACE H3   H 19.749  2.107  -5.894 1.00 . A A .  1 ACE H3   1 1 
        5 1058 1 1  1 ACE O    O 21.485  0.313  -5.197 1.00 . A A .  1 ACE O    1 1 
        5 1059 1 1  2 ALA C    C 24.502  1.272  -5.203 1.00 . A A .  2 ALA C    1 1 
        5 1060 1 1  2 ALA CA   C 23.947  0.615  -6.466 1.00 . A A .  2 ALA CA   1 1 
        5 1061 1 1  2 ALA CB   C 24.964  0.688  -7.596 1.00 . A A .  2 ALA CB   1 1 
        5 1062 1 1  2 ALA H    H 22.671  1.813  -7.662 1.00 . A A .  2 ALA H    1 1 
        5 1063 1 1  2 ALA HA   H 23.752 -0.429  -6.257 1.00 . A A .  2 ALA HA   1 1 
        5 1064 1 1  2 ALA HB1  H 25.954  0.818  -7.182 1.00 . A A .  2 ALA HB1  1 1 
        5 1065 1 1  2 ALA HB2  H 24.731  1.525  -8.237 1.00 . A A .  2 ALA HB2  1 1 
        5 1066 1 1  2 ALA HB3  H 24.931 -0.226  -8.171 1.00 . A A .  2 ALA HB3  1 1 
        5 1067 1 1  2 ALA N    N 22.684  1.232  -6.872 1.00 . A A .  2 ALA N    1 1 
        5 1068 1 1  2 ALA O    O 24.868  0.583  -4.249 1.00 . A A .  2 ALA O    1 1 
        5 1069 1 1  3 TYR C    C 24.171  3.139  -2.829 1.00 . A A .  3 TYR C    1 1 
        5 1070 1 1  3 TYR CA   C 25.063  3.354  -4.052 1.00 . A A .  3 TYR CA   1 1 
        5 1071 1 1  3 TYR CB   C 25.155  4.848  -4.377 1.00 . A A .  3 TYR CB   1 1 
        5 1072 1 1  3 TYR CD1  C 27.286  5.917  -3.542 1.00 . A A .  3 TYR CD1  1 1 
        5 1073 1 1  3 TYR CD2  C 25.325  6.117  -2.201 1.00 . A A .  3 TYR CD2  1 1 
        5 1074 1 1  3 TYR CE1  C 28.003  6.640  -2.609 1.00 . A A .  3 TYR CE1  1 1 
        5 1075 1 1  3 TYR CE2  C 26.035  6.842  -1.264 1.00 . A A .  3 TYR CE2  1 1 
        5 1076 1 1  3 TYR CG   C 25.937  5.643  -3.355 1.00 . A A .  3 TYR CG   1 1 
        5 1077 1 1  3 TYR CZ   C 27.373  7.101  -1.472 1.00 . A A .  3 TYR CZ   1 1 
        5 1078 1 1  3 TYR H    H 24.245  3.099  -5.992 1.00 . A A .  3 TYR H    1 1 
        5 1079 1 1  3 TYR HA   H 26.051  2.983  -3.828 1.00 . A A .  3 TYR HA   1 1 
        5 1080 1 1  3 TYR HB2  H 25.640  4.971  -5.334 1.00 . A A .  3 TYR HB2  1 1 
        5 1081 1 1  3 TYR HB3  H 24.158  5.261  -4.429 1.00 . A A .  3 TYR HB3  1 1 
        5 1082 1 1  3 TYR HD1  H 27.777  5.554  -4.433 1.00 . A A .  3 TYR HD1  1 1 
        5 1083 1 1  3 TYR HD2  H 24.275  5.911  -2.041 1.00 . A A .  3 TYR HD2  1 1 
        5 1084 1 1  3 TYR HE1  H 29.050  6.844  -2.773 1.00 . A A .  3 TYR HE1  1 1 
        5 1085 1 1  3 TYR HE2  H 25.543  7.203  -0.373 1.00 . A A .  3 TYR HE2  1 1 
        5 1086 1 1  3 TYR HH   H 28.657  7.233  -0.046 1.00 . A A .  3 TYR HH   1 1 
        5 1087 1 1  3 TYR N    N 24.557  2.607  -5.203 1.00 . A A .  3 TYR N    1 1 
        5 1088 1 1  3 TYR O    O 24.667  2.964  -1.715 1.00 . A A .  3 TYR O    1 1 
        5 1089 1 1  3 TYR OH   O 28.084  7.823  -0.541 1.00 . A A .  3 TYR OH   1 1 
        5 1090 1 1  4 ALA C    C 22.096  1.559  -1.323 1.00 . A A .  4 ALA C    1 1 
        5 1091 1 1  4 ALA CA   C 21.894  2.931  -1.964 1.00 . A A .  4 ALA CA   1 1 
        5 1092 1 1  4 ALA CB   C 20.471  3.079  -2.480 1.00 . A A .  4 ALA CB   1 1 
        5 1093 1 1  4 ALA H    H 22.519  3.277  -3.959 1.00 . A A .  4 ALA H    1 1 
        5 1094 1 1  4 ALA HA   H 22.064  3.693  -1.218 1.00 . A A .  4 ALA HA   1 1 
        5 1095 1 1  4 ALA HB1  H 19.786  3.102  -1.645 1.00 . A A .  4 ALA HB1  1 1 
        5 1096 1 1  4 ALA HB2  H 20.230  2.244  -3.120 1.00 . A A .  4 ALA HB2  1 1 
        5 1097 1 1  4 ALA HB3  H 20.386  3.998  -3.040 1.00 . A A .  4 ALA HB3  1 1 
        5 1098 1 1  4 ALA N    N 22.852  3.140  -3.047 1.00 . A A .  4 ALA N    1 1 
        5 1099 1 1  4 ALA O    O 22.032  1.422  -0.100 1.00 . A A .  4 ALA O    1 1 
        5 1100 1 1  5 GLN C    C 23.861 -0.857  -0.816 1.00 . A A .  5 GLN C    1 1 
        5 1101 1 1  5 GLN CA   C 22.599 -0.810  -1.676 1.00 . A A .  5 GLN CA   1 1 
        5 1102 1 1  5 GLN CB   C 22.732 -1.782  -2.854 1.00 . A A .  5 GLN CB   1 1 
        5 1103 1 1  5 GLN CD   C 21.412 -3.589  -4.029 1.00 . A A .  5 GLN CD   1 1 
        5 1104 1 1  5 GLN CG   C 21.900 -3.045  -2.700 1.00 . A A .  5 GLN CG   1 1 
        5 1105 1 1  5 GLN H    H 22.414  0.727  -3.122 1.00 . A A .  5 GLN H    1 1 
        5 1106 1 1  5 GLN HA   H 21.753 -1.101  -1.072 1.00 . A A .  5 GLN HA   1 1 
        5 1107 1 1  5 GLN HB2  H 22.419 -1.279  -3.757 1.00 . A A .  5 GLN HB2  1 1 
        5 1108 1 1  5 GLN HB3  H 23.768 -2.070  -2.954 1.00 . A A .  5 GLN HB3  1 1 
        5 1109 1 1  5 GLN HE21 H 19.850 -2.354  -3.997 1.00 . A A .  5 GLN HE21 1 1 
        5 1110 1 1  5 GLN HE22 H 19.959 -3.393  -5.374 1.00 . A A .  5 GLN HE22 1 1 
        5 1111 1 1  5 GLN HG2  H 22.504 -3.800  -2.219 1.00 . A A .  5 GLN HG2  1 1 
        5 1112 1 1  5 GLN HG3  H 21.043 -2.823  -2.081 1.00 . A A .  5 GLN HG3  1 1 
        5 1113 1 1  5 GLN N    N 22.362  0.549  -2.159 1.00 . A A .  5 GLN N    1 1 
        5 1114 1 1  5 GLN NE2  N 20.294 -3.058  -4.516 1.00 . A A .  5 GLN NE2  1 1 
        5 1115 1 1  5 GLN O    O 23.898 -1.540   0.208 1.00 . A A .  5 GLN O    1 1 
        5 1116 1 1  5 GLN OE1  O 22.034 -4.476  -4.615 1.00 . A A .  5 GLN OE1  1 1 
        5 1117 1 1  6 TRP C    C 25.925  0.374   0.943 1.00 . A A .  6 TRP C    1 1 
        5 1118 1 1  6 TRP CA   C 26.156 -0.041  -0.512 1.00 . A A .  6 TRP CA   1 1 
        5 1119 1 1  6 TRP CB   C 27.106  0.945  -1.208 1.00 . A A .  6 TRP CB   1 1 
        5 1120 1 1  6 TRP CD1  C 29.416  0.383  -0.244 1.00 . A A .  6 TRP CD1  1 1 
        5 1121 1 1  6 TRP CD2  C 28.695  2.445   0.242 1.00 . A A .  6 TRP CD2  1 1 
        5 1122 1 1  6 TRP CE2  C 29.961  2.263   0.826 1.00 . A A .  6 TRP CE2  1 1 
        5 1123 1 1  6 TRP CE3  C 28.045  3.671   0.412 1.00 . A A .  6 TRP CE3  1 1 
        5 1124 1 1  6 TRP CG   C 28.362  1.229  -0.437 1.00 . A A .  6 TRP CG   1 1 
        5 1125 1 1  6 TRP CH2  C 29.934  4.446   1.719 1.00 . A A .  6 TRP CH2  1 1 
        5 1126 1 1  6 TRP CZ2  C 30.590  3.258   1.567 1.00 . A A .  6 TRP CZ2  1 1 
        5 1127 1 1  6 TRP CZ3  C 28.671  4.659   1.150 1.00 . A A .  6 TRP CZ3  1 1 
        5 1128 1 1  6 TRP H    H 24.783  0.416  -2.059 1.00 . A A .  6 TRP H    1 1 
        5 1129 1 1  6 TRP HA   H 26.600 -1.025  -0.526 1.00 . A A .  6 TRP HA   1 1 
        5 1130 1 1  6 TRP HB2  H 27.392  0.540  -2.166 1.00 . A A .  6 TRP HB2  1 1 
        5 1131 1 1  6 TRP HB3  H 26.590  1.881  -1.359 1.00 . A A .  6 TRP HB3  1 1 
        5 1132 1 1  6 TRP HD1  H 29.470 -0.621  -0.635 1.00 . A A .  6 TRP HD1  1 1 
        5 1133 1 1  6 TRP HE1  H 31.229  0.596   0.790 1.00 . A A .  6 TRP HE1  1 1 
        5 1134 1 1  6 TRP HE3  H 27.071  3.853  -0.020 1.00 . A A .  6 TRP HE3  1 1 
        5 1135 1 1  6 TRP HH2  H 30.386  5.244   2.288 1.00 . A A .  6 TRP HH2  1 1 
        5 1136 1 1  6 TRP HZ2  H 31.563  3.110   2.013 1.00 . A A .  6 TRP HZ2  1 1 
        5 1137 1 1  6 TRP HZ3  H 28.185  5.613   1.294 1.00 . A A .  6 TRP HZ3  1 1 
        5 1138 1 1  6 TRP N    N 24.887 -0.110  -1.239 1.00 . A A .  6 TRP N    1 1 
        5 1139 1 1  6 TRP NE1  N 30.379  0.999   0.515 1.00 . A A .  6 TRP NE1  1 1 
        5 1140 1 1  6 TRP O    O 26.507 -0.208   1.861 1.00 . A A .  6 TRP O    1 1 
        5 1141 1 1  7 LEU C    C 24.014  0.781   3.295 1.00 . A A .  7 LEU C    1 1 
        5 1142 1 1  7 LEU CA   C 24.740  1.857   2.487 1.00 . A A .  7 LEU CA   1 1 
        5 1143 1 1  7 LEU CB   C 23.874  3.118   2.413 1.00 . A A .  7 LEU CB   1 1 
        5 1144 1 1  7 LEU CD1  C 23.605  5.515   1.730 1.00 . A A .  7 LEU CD1  1 1 
        5 1145 1 1  7 LEU CD2  C 25.685  4.783   2.915 1.00 . A A .  7 LEU CD2  1 1 
        5 1146 1 1  7 LEU CG   C 24.596  4.378   1.929 1.00 . A A .  7 LEU CG   1 1 
        5 1147 1 1  7 LEU H    H 24.623  1.789   0.372 1.00 . A A .  7 LEU H    1 1 
        5 1148 1 1  7 LEU HA   H 25.668  2.097   2.984 1.00 . A A .  7 LEU HA   1 1 
        5 1149 1 1  7 LEU HB2  H 23.048  2.923   1.744 1.00 . A A .  7 LEU HB2  1 1 
        5 1150 1 1  7 LEU HB3  H 23.477  3.315   3.397 1.00 . A A .  7 LEU HB3  1 1 
        5 1151 1 1  7 LEU HD11 H 23.071  5.369   0.803 1.00 . A A .  7 LEU HD11 1 1 
        5 1152 1 1  7 LEU HD12 H 24.138  6.453   1.695 1.00 . A A .  7 LEU HD12 1 1 
        5 1153 1 1  7 LEU HD13 H 22.905  5.529   2.551 1.00 . A A .  7 LEU HD13 1 1 
        5 1154 1 1  7 LEU HD21 H 26.135  5.709   2.592 1.00 . A A .  7 LEU HD21 1 1 
        5 1155 1 1  7 LEU HD22 H 26.438  4.011   2.956 1.00 . A A .  7 LEU HD22 1 1 
        5 1156 1 1  7 LEU HD23 H 25.251  4.915   3.895 1.00 . A A .  7 LEU HD23 1 1 
        5 1157 1 1  7 LEU HG   H 25.063  4.173   0.977 1.00 . A A .  7 LEU HG   1 1 
        5 1158 1 1  7 LEU N    N 25.061  1.374   1.145 1.00 . A A .  7 LEU N    1 1 
        5 1159 1 1  7 LEU O    O 24.258  0.624   4.492 1.00 . A A .  7 LEU O    1 1 
        5 1160 1 1  8 ALA C    C 23.284 -2.120   3.821 1.00 . A A .  8 ALA C    1 1 
        5 1161 1 1  8 ALA CA   C 22.361 -1.028   3.275 1.00 . A A .  8 ALA CA   1 1 
        5 1162 1 1  8 ALA CB   C 21.353 -1.625   2.303 1.00 . A A .  8 ALA CB   1 1 
        5 1163 1 1  8 ALA H    H 22.977  0.214   1.673 1.00 . A A .  8 ALA H    1 1 
        5 1164 1 1  8 ALA HA   H 21.814 -0.592   4.098 1.00 . A A .  8 ALA HA   1 1 
        5 1165 1 1  8 ALA HB1  H 20.530 -0.937   2.170 1.00 . A A .  8 ALA HB1  1 1 
        5 1166 1 1  8 ALA HB2  H 20.981 -2.559   2.697 1.00 . A A .  8 ALA HB2  1 1 
        5 1167 1 1  8 ALA HB3  H 21.830 -1.801   1.351 1.00 . A A .  8 ALA HB3  1 1 
        5 1168 1 1  8 ALA N    N 23.122  0.039   2.626 1.00 . A A .  8 ALA N    1 1 
        5 1169 1 1  8 ALA O    O 23.004 -2.709   4.866 1.00 . A A .  8 ALA O    1 1 
        5 1170 1 1  9 ASP C    C 26.163 -2.936   4.749 1.00 . A A .  9 ASP C    1 1 
        5 1171 1 1  9 ASP CA   C 25.350 -3.400   3.532 1.00 . A A .  9 ASP CA   1 1 
        5 1172 1 1  9 ASP CB   C 26.298 -3.766   2.379 1.00 . A A .  9 ASP CB   1 1 
        5 1173 1 1  9 ASP CG   C 25.573 -4.014   1.067 1.00 . A A .  9 ASP CG   1 1 
        5 1174 1 1  9 ASP H    H 24.556 -1.877   2.287 1.00 . A A .  9 ASP H    1 1 
        5 1175 1 1  9 ASP HA   H 24.792 -4.282   3.811 1.00 . A A .  9 ASP HA   1 1 
        5 1176 1 1  9 ASP HB2  H 27.001 -2.961   2.228 1.00 . A A .  9 ASP HB2  1 1 
        5 1177 1 1  9 ASP HB3  H 26.840 -4.662   2.642 1.00 . A A .  9 ASP HB3  1 1 
        5 1178 1 1  9 ASP N    N 24.385 -2.382   3.110 1.00 . A A .  9 ASP N    1 1 
        5 1179 1 1  9 ASP O    O 26.813 -3.749   5.409 1.00 . A A .  9 ASP O    1 1 
        5 1180 1 1  9 ASP OD1  O 24.584 -4.779   1.064 1.00 . A A .  9 ASP OD1  1 1 
        5 1181 1 1  9 ASP OD2  O 25.996 -3.441   0.040 1.00 . A A .  9 ASP OD2  1 1 
        5 1182 1 1 10 DAL C    C 27.775  0.082   5.759 1.00 . A A . 10 DAL C    1 1 
        5 1183 1 1 10 DAL CA   C 26.855 -1.071   6.180 1.00 . A A . 10 DAL CA   1 1 
        5 1184 1 1 10 DAL CB   C 25.875 -0.603   7.247 1.00 . A A . 10 DAL CB   1 1 
        5 1185 1 1 10 DAL H    H 25.589 -1.029   4.486 1.00 . A A . 10 DAL H    1 1 
        5 1186 1 1 10 DAL HA   H 27.457 -1.857   6.606 1.00 . A A . 10 DAL HA   1 1 
        5 1187 1 1 10 DAL HB1  H 25.074 -1.321   7.340 1.00 . A A . 10 DAL HB1  1 1 
        5 1188 1 1 10 DAL HB2  H 25.467  0.357   6.968 1.00 . A A . 10 DAL HB2  1 1 
        5 1189 1 1 10 DAL HB3  H 26.389 -0.514   8.193 1.00 . A A . 10 DAL HB3  1 1 
        5 1190 1 1 10 DAL N    N 26.123 -1.630   5.043 1.00 . A A . 10 DAL N    1 1 
        5 1191 1 1 10 DAL O    O 28.272  0.824   6.610 1.00 . A A . 10 DAL O    1 1 
        5 1192 1 1 11 GLY C    C 30.316  1.106   4.376 1.00 . A A . 11 GLY C    1 1 
        5 1193 1 1 11 GLY CA   C 28.867  1.288   3.954 1.00 . A A . 11 GLY CA   1 1 
        5 1194 1 1 11 GLY H    H 27.592 -0.391   3.814 1.00 . A A . 11 GLY H    1 1 
        5 1195 1 1 11 GLY HA2  H 28.817  1.304   2.876 1.00 . A A . 11 GLY HA2  1 1 
        5 1196 1 1 11 GLY HA3  H 28.507  2.232   4.333 1.00 . A A . 11 GLY HA3  1 1 
        5 1197 1 1 11 GLY N    N 28.006  0.227   4.448 1.00 . A A . 11 GLY N    1 1 
        5 1198 1 1 11 GLY O    O 30.880  0.027   4.198 1.00 . A A . 11 GLY O    1 1 
        5 1199 1 1 12 PRO C    C 32.571  1.088   6.529 1.00 . A A . 12 PRO C    1 1 
        5 1200 1 1 12 PRO CA   C 32.349  2.089   5.388 1.00 . A A . 12 PRO CA   1 1 
        5 1201 1 1 12 PRO CB   C 32.646  3.517   5.874 1.00 . A A . 12 PRO CB   1 1 
        5 1202 1 1 12 PRO CD   C 30.359  3.480   5.184 1.00 . A A . 12 PRO CD   1 1 
        5 1203 1 1 12 PRO CG   C 31.564  4.365   5.297 1.00 . A A . 12 PRO CG   1 1 
        5 1204 1 1 12 PRO HA   H 33.009  1.845   4.568 1.00 . A A . 12 PRO HA   1 1 
        5 1205 1 1 12 PRO HB2  H 32.630  3.542   6.956 1.00 . A A . 12 PRO HB2  1 1 
        5 1206 1 1 12 PRO HB3  H 33.618  3.825   5.519 1.00 . A A . 12 PRO HB3  1 1 
        5 1207 1 1 12 PRO HD2  H 29.791  3.492   6.104 1.00 . A A . 12 PRO HD2  1 1 
        5 1208 1 1 12 PRO HD3  H 29.742  3.785   4.353 1.00 . A A . 12 PRO HD3  1 1 
        5 1209 1 1 12 PRO HG2  H 31.358  5.197   5.955 1.00 . A A . 12 PRO HG2  1 1 
        5 1210 1 1 12 PRO HG3  H 31.859  4.722   4.321 1.00 . A A . 12 PRO HG3  1 1 
        5 1211 1 1 12 PRO N    N 30.949  2.153   4.941 1.00 . A A . 12 PRO N    1 1 
        5 1212 1 1 12 PRO O    O 33.686  0.603   6.724 1.00 . A A . 12 PRO O    1 1 
        5 1213 1 1 13 ALA C    C 31.811 -1.584   7.955 1.00 . A A . 13 ALA C    1 1 
        5 1214 1 1 13 ALA CA   C 31.595 -0.140   8.413 1.00 . A A . 13 ALA CA   1 1 
        5 1215 1 1 13 ALA CB   C 30.347 -0.040   9.282 1.00 . A A . 13 ALA CB   1 1 
        5 1216 1 1 13 ALA H    H 30.648  1.215   7.090 1.00 . A A . 13 ALA H    1 1 
        5 1217 1 1 13 ALA HA   H 32.440  0.157   9.017 1.00 . A A . 13 ALA HA   1 1 
        5 1218 1 1 13 ALA HB1  H 30.097  0.999   9.435 1.00 . A A . 13 ALA HB1  1 1 
        5 1219 1 1 13 ALA HB2  H 30.535 -0.509  10.236 1.00 . A A . 13 ALA HB2  1 1 
        5 1220 1 1 13 ALA HB3  H 29.524 -0.540   8.793 1.00 . A A . 13 ALA HB3  1 1 
        5 1221 1 1 13 ALA N    N 31.508  0.792   7.287 1.00 . A A . 13 ALA N    1 1 
        5 1222 1 1 13 ALA O    O 32.530 -2.342   8.609 1.00 . A A . 13 ALA O    1 1 
        5 1223 1 1 14 SER C    C 32.724 -3.563   5.716 1.00 . A A . 14 SER C    1 1 
        5 1224 1 1 14 SER CA   C 31.331 -3.324   6.306 1.00 . A A . 14 SER CA   1 1 
        5 1225 1 1 14 SER CB   C 30.262 -3.601   5.244 1.00 . A A . 14 SER CB   1 1 
        5 1226 1 1 14 SER H    H 30.633 -1.319   6.351 1.00 . A A . 14 SER H    1 1 
        5 1227 1 1 14 SER HA   H 31.186 -4.008   7.129 1.00 . A A . 14 SER HA   1 1 
        5 1228 1 1 14 SER HB2  H 30.412 -4.591   4.838 1.00 . A A . 14 SER HB2  1 1 
        5 1229 1 1 14 SER HB3  H 29.286 -3.545   5.698 1.00 . A A . 14 SER HB3  1 1 
        5 1230 1 1 14 SER HG   H 30.214 -3.115   3.346 1.00 . A A . 14 SER HG   1 1 
        5 1231 1 1 14 SER N    N 31.193 -1.964   6.833 1.00 . A A . 14 SER N    1 1 
        5 1232 1 1 14 SER O    O 33.171 -4.707   5.619 1.00 . A A . 14 SER O    1 1 
        5 1233 1 1 14 SER OG   O 30.329 -2.662   4.184 1.00 . A A . 14 SER OG   1 1 
        5 1234 1 1 15 DAL C    C 34.659 -2.786   3.219 1.00 . A A . 15 DAL C    1 1 
        5 1235 1 1 15 DAL CA   C 34.737 -2.587   4.732 1.00 . A A . 15 DAL CA   1 1 
        5 1236 1 1 15 DAL CB   C 35.558 -1.348   5.063 1.00 . A A . 15 DAL CB   1 1 
        5 1237 1 1 15 DAL H    H 32.994 -1.597   5.414 1.00 . A A . 15 DAL H    1 1 
        5 1238 1 1 15 DAL HA   H 35.229 -3.443   5.173 1.00 . A A . 15 DAL HA   1 1 
        5 1239 1 1 15 DAL HB1  H 35.076 -0.475   4.649 1.00 . A A . 15 DAL HB1  1 1 
        5 1240 1 1 15 DAL HB2  H 36.547 -1.448   4.641 1.00 . A A . 15 DAL HB2  1 1 
        5 1241 1 1 15 DAL HB3  H 35.634 -1.242   6.135 1.00 . A A . 15 DAL HB3  1 1 
        5 1242 1 1 15 DAL N    N 33.402 -2.484   5.317 1.00 . A A . 15 DAL N    1 1 
        5 1243 1 1 15 DAL O    O 35.495 -3.475   2.633 1.00 . A A . 15 DAL O    1 1 
        5 1244 1 1 16 .   C    C 33.464 -0.895   0.512 1.00 . A A . 16 NVA C    1 1 
        5 1245 1 1 16 .   CA   C 33.451 -2.281   1.154 1.00 . A A . 16 NVA CA   1 1 
        5 1246 1 1 16 .   CB   C 32.126 -2.993   0.854 1.00 . A A . 16 NVA CB   1 1 
        5 1247 1 1 16 .   CD   C 30.501 -3.830  -0.869 1.00 . A A . 16 NVA CD   1 1 
        5 1248 1 1 16 .   CG   C 31.838 -3.162  -0.630 1.00 . A A . 16 NVA CG   1 1 
        5 1249 1 1 16 .   H    H 33.016 -1.644   3.121 1.00 . A A . 16 NVA H    1 1 
        5 1250 1 1 16 .   HA   H 34.264 -2.865   0.747 1.00 . A A . 16 NVA HA   1 1 
        5 1251 1 1 16 .   HB2  H 31.320 -2.425   1.294 1.00 . A A . 16 NVA HB2  1 1 
        5 1252 1 1 16 .   HB3  H 32.150 -3.974   1.308 1.00 . A A . 16 NVA HB3  1 1 
        5 1253 1 1 16 .   HD1  H 29.838 -3.615  -0.043 1.00 . A A . 16 NVA HD1  1 1 
        5 1254 1 1 16 .   HD2  H 30.641 -4.898  -0.950 1.00 . A A . 16 NVA HD2  1 1 
        5 1255 1 1 16 .   HD3  H 30.069 -3.453  -1.783 1.00 . A A . 16 NVA HD3  1 1 
        5 1256 1 1 16 .   HG2  H 32.609 -3.775  -1.073 1.00 . A A . 16 NVA HG2  1 1 
        5 1257 1 1 16 .   HG3  H 31.824 -2.192  -1.102 1.00 . A A . 16 NVA HG3  1 1 
        5 1258 1 1 16 .   N    N 33.648 -2.178   2.596 1.00 . A A . 16 NVA N    1 1 
        5 1259 1 1 16 .   O    O 32.887  0.050   1.053 1.00 . A A . 16 NVA O    1 1 
        5 1260 1 1 17 PRO C    C 32.913  0.901  -2.068 1.00 . A A . 17 PRO C    1 1 
        5 1261 1 1 17 PRO CA   C 34.217  0.535  -1.352 1.00 . A A . 17 PRO CA   1 1 
        5 1262 1 1 17 PRO CB   C 35.338  0.304  -2.365 1.00 . A A . 17 PRO CB   1 1 
        5 1263 1 1 17 PRO CD   C 34.859 -1.819  -1.361 1.00 . A A . 17 PRO CD   1 1 
        5 1264 1 1 17 PRO CG   C 35.304 -1.161  -2.640 1.00 . A A . 17 PRO CG   1 1 
        5 1265 1 1 17 PRO HA   H 34.495  1.334  -0.681 1.00 . A A . 17 PRO HA   1 1 
        5 1266 1 1 17 PRO HB2  H 35.145  0.880  -3.258 1.00 . A A . 17 PRO HB2  1 1 
        5 1267 1 1 17 PRO HB3  H 36.283  0.601  -1.936 1.00 . A A . 17 PRO HB3  1 1 
        5 1268 1 1 17 PRO HD2  H 34.206 -2.652  -1.575 1.00 . A A . 17 PRO HD2  1 1 
        5 1269 1 1 17 PRO HD3  H 35.715 -2.147  -0.789 1.00 . A A . 17 PRO HD3  1 1 
        5 1270 1 1 17 PRO HG2  H 34.599 -1.367  -3.432 1.00 . A A . 17 PRO HG2  1 1 
        5 1271 1 1 17 PRO HG3  H 36.289 -1.504  -2.915 1.00 . A A . 17 PRO HG3  1 1 
        5 1272 1 1 17 PRO N    N 34.131 -0.748  -0.649 1.00 . A A . 17 PRO N    1 1 
        5 1273 1 1 17 PRO O    O 32.353  0.086  -2.803 1.00 . A A . 17 PRO O    1 1 
        5 1274 1 1 18 PRO C    C 31.240  2.543  -4.019 1.00 . A A . 18 PRO C    1 1 
        5 1275 1 1 18 PRO CA   C 31.175  2.616  -2.491 1.00 . A A . 18 PRO CA   1 1 
        5 1276 1 1 18 PRO CB   C 31.067  4.078  -2.027 1.00 . A A . 18 PRO CB   1 1 
        5 1277 1 1 18 PRO CD   C 33.020  3.168  -1.003 1.00 . A A . 18 PRO CD   1 1 
        5 1278 1 1 18 PRO CG   C 32.430  4.437  -1.543 1.00 . A A . 18 PRO CG   1 1 
        5 1279 1 1 18 PRO HA   H 30.318  2.061  -2.141 1.00 . A A . 18 PRO HA   1 1 
        5 1280 1 1 18 PRO HB2  H 30.769  4.700  -2.857 1.00 . A A . 18 PRO HB2  1 1 
        5 1281 1 1 18 PRO HB3  H 30.338  4.153  -1.234 1.00 . A A . 18 PRO HB3  1 1 
        5 1282 1 1 18 PRO HD2  H 34.095  3.176  -1.103 1.00 . A A . 18 PRO HD2  1 1 
        5 1283 1 1 18 PRO HD3  H 32.734  3.024   0.029 1.00 . A A . 18 PRO HD3  1 1 
        5 1284 1 1 18 PRO HG2  H 33.026  4.810  -2.363 1.00 . A A . 18 PRO HG2  1 1 
        5 1285 1 1 18 PRO HG3  H 32.359  5.179  -0.761 1.00 . A A . 18 PRO HG3  1 1 
        5 1286 1 1 18 PRO N    N 32.416  2.138  -1.861 1.00 . A A . 18 PRO N    1 1 
        5 1287 1 1 18 PRO O    O 32.271  2.856  -4.617 1.00 . A A . 18 PRO O    1 1 
        5 1288 1 1 19 PRO C    C 29.981  3.366  -6.826 1.00 . A A . 19 PRO C    1 1 
        5 1289 1 1 19 PRO CA   C 30.082  2.008  -6.134 1.00 . A A . 19 PRO CA   1 1 
        5 1290 1 1 19 PRO CB   C 28.816  1.185  -6.374 1.00 . A A . 19 PRO CB   1 1 
        5 1291 1 1 19 PRO CD   C 28.863  1.728  -4.040 1.00 . A A . 19 PRO CD   1 1 
        5 1292 1 1 19 PRO CG   C 27.943  1.483  -5.205 1.00 . A A . 19 PRO CG   1 1 
        5 1293 1 1 19 PRO HA   H 30.939  1.473  -6.519 1.00 . A A . 19 PRO HA   1 1 
        5 1294 1 1 19 PRO HB2  H 28.354  1.490  -7.302 1.00 . A A . 19 PRO HB2  1 1 
        5 1295 1 1 19 PRO HB3  H 29.068  0.136  -6.419 1.00 . A A . 19 PRO HB3  1 1 
        5 1296 1 1 19 PRO HD2  H 28.480  2.525  -3.422 1.00 . A A . 19 PRO HD2  1 1 
        5 1297 1 1 19 PRO HD3  H 28.986  0.826  -3.459 1.00 . A A . 19 PRO HD3  1 1 
        5 1298 1 1 19 PRO HG2  H 27.351  2.364  -5.407 1.00 . A A . 19 PRO HG2  1 1 
        5 1299 1 1 19 PRO HG3  H 27.300  0.638  -5.003 1.00 . A A . 19 PRO HG3  1 1 
        5 1300 1 1 19 PRO N    N 30.137  2.124  -4.673 1.00 . A A . 19 PRO N    1 1 
        5 1301 1 1 19 PRO O    O 29.258  4.254  -6.370 1.00 . A A . 19 PRO O    1 1 
        5 1302 1 1 20 SER C    C 30.623  4.486 -10.191 1.00 . A A . 20 SER C    1 1 
        5 1303 1 1 20 SER CA   C 30.714  4.764  -8.692 1.00 . A A . 20 SER CA   1 1 
        5 1304 1 1 20 SER CB   C 31.978  5.574  -8.386 1.00 . A A . 20 SER CB   1 1 
        5 1305 1 1 20 SER H    H 31.270  2.771  -8.240 1.00 . A A . 20 SER H    1 1 
        5 1306 1 1 20 SER HA   H 29.850  5.338  -8.392 1.00 . A A . 20 SER HA   1 1 
        5 1307 1 1 20 SER HB2  H 32.840  4.925  -8.441 1.00 . A A . 20 SER HB2  1 1 
        5 1308 1 1 20 SER HB3  H 32.079  6.367  -9.112 1.00 . A A . 20 SER HB3  1 1 
        5 1309 1 1 20 SER HG   H 32.286  5.531  -6.451 1.00 . A A . 20 SER HG   1 1 
        5 1310 1 1 20 SER N    N 30.714  3.518  -7.930 1.00 . A A . 20 SER N    1 1 
        5 1311 1 1 20 SER O    O 31.523  3.885 -10.778 1.00 . A A . 20 SER O    1 1 
        5 1312 1 1 20 SER OG   O 31.917  6.146  -7.091 1.00 . A A . 20 SER OG   1 1 
        5 1313 1 1 21 NH2 HN1  H 28.855  5.396 -10.286 1.00 . A A . 21 NH2 HN1  1 1 
        5 1314 1 1 21 NH2 HN2  H 29.451  4.756 -11.776 1.00 . A A . 21 NH2 HN2  1 1 
        5 1315 1 1 21 NH2 N    N 29.533  4.924 -10.813 1.00 . A A . 21 NH2 N    1 1 
        6 1316 1 1  1 ACE C    C 21.662  1.086  -6.167 1.00 . A A .  1 ACE C    1 1 
        6 1317 1 1  1 ACE CH3  C 20.381  1.742  -6.625 1.00 . A A .  1 ACE CH3  1 1 
        6 1318 1 1  1 ACE H1   H 19.556  1.069  -6.440 1.00 . A A .  1 ACE H1   1 1 
        6 1319 1 1  1 ACE H2   H 20.454  1.953  -7.682 1.00 . A A .  1 ACE H2   1 1 
        6 1320 1 1  1 ACE H3   H 20.240  2.659  -6.073 1.00 . A A .  1 ACE H3   1 1 
        6 1321 1 1  1 ACE O    O 21.660  0.296  -5.220 1.00 . A A .  1 ACE O    1 1 
        6 1322 1 1  2 ALA C    C 24.604  1.446  -5.192 1.00 . A A .  2 ALA C    1 1 
        6 1323 1 1  2 ALA CA   C 24.073  0.852  -6.496 1.00 . A A .  2 ALA CA   1 1 
        6 1324 1 1  2 ALA CB   C 25.065  1.083  -7.628 1.00 . A A .  2 ALA CB   1 1 
        6 1325 1 1  2 ALA H    H 22.702  2.050  -7.581 1.00 . A A .  2 ALA H    1 1 
        6 1326 1 1  2 ALA HA   H 23.952 -0.214  -6.368 1.00 . A A .  2 ALA HA   1 1 
        6 1327 1 1  2 ALA HB1  H 25.371  2.120  -7.632 1.00 . A A .  2 ALA HB1  1 1 
        6 1328 1 1  2 ALA HB2  H 24.598  0.842  -8.571 1.00 . A A .  2 ALA HB2  1 1 
        6 1329 1 1  2 ALA HB3  H 25.930  0.454  -7.482 1.00 . A A .  2 ALA HB3  1 1 
        6 1330 1 1  2 ALA N    N 22.767  1.413  -6.838 1.00 . A A .  2 ALA N    1 1 
        6 1331 1 1  2 ALA O    O 24.970  0.712  -4.272 1.00 . A A .  2 ALA O    1 1 
        6 1332 1 1  3 TYR C    C 24.197  3.213  -2.733 1.00 . A A .  3 TYR C    1 1 
        6 1333 1 1  3 TYR CA   C 25.118  3.473  -3.925 1.00 . A A .  3 TYR CA   1 1 
        6 1334 1 1  3 TYR CB   C 25.224  4.978  -4.186 1.00 . A A .  3 TYR CB   1 1 
        6 1335 1 1  3 TYR CD1  C 27.335  5.956  -3.201 1.00 . A A .  3 TYR CD1  1 1 
        6 1336 1 1  3 TYR CD2  C 25.301  6.218  -1.987 1.00 . A A .  3 TYR CD2  1 1 
        6 1337 1 1  3 TYR CE1  C 28.016  6.643  -2.215 1.00 . A A .  3 TYR CE1  1 1 
        6 1338 1 1  3 TYR CE2  C 25.975  6.906  -0.997 1.00 . A A .  3 TYR CE2  1 1 
        6 1339 1 1  3 TYR CG   C 25.968  5.731  -3.104 1.00 . A A .  3 TYR CG   1 1 
        6 1340 1 1  3 TYR CZ   C 27.333  7.117  -1.117 1.00 . A A .  3 TYR CZ   1 1 
        6 1341 1 1  3 TYR H    H 24.326  3.308  -5.885 1.00 . A A .  3 TYR H    1 1 
        6 1342 1 1  3 TYR HA   H 26.101  3.088  -3.693 1.00 . A A .  3 TYR HA   1 1 
        6 1343 1 1  3 TYR HB2  H 25.745  5.139  -5.118 1.00 . A A .  3 TYR HB2  1 1 
        6 1344 1 1  3 TYR HB3  H 24.230  5.395  -4.259 1.00 . A A .  3 TYR HB3  1 1 
        6 1345 1 1  3 TYR HD1  H 27.869  5.582  -4.063 1.00 . A A .  3 TYR HD1  1 1 
        6 1346 1 1  3 TYR HD2  H 24.236  6.050  -1.895 1.00 . A A .  3 TYR HD2  1 1 
        6 1347 1 1  3 TYR HE1  H 29.079  6.808  -2.309 1.00 . A A .  3 TYR HE1  1 1 
        6 1348 1 1  3 TYR HE2  H 25.441  7.278  -0.137 1.00 . A A .  3 TYR HE2  1 1 
        6 1349 1 1  3 TYR HH   H 27.977  8.744  -0.320 1.00 . A A .  3 TYR HH   1 1 
        6 1350 1 1  3 TYR N    N 24.637  2.779  -5.119 1.00 . A A .  3 TYR N    1 1 
        6 1351 1 1  3 TYR O    O 24.666  3.009  -1.612 1.00 . A A .  3 TYR O    1 1 
        6 1352 1 1  3 TYR OH   O 28.008  7.803  -0.133 1.00 . A A .  3 TYR OH   1 1 
        6 1353 1 1  4 ALA C    C 22.085  1.580  -1.325 1.00 . A A .  4 ALA C    1 1 
        6 1354 1 1  4 ALA CA   C 21.900  2.970  -1.935 1.00 . A A .  4 ALA CA   1 1 
        6 1355 1 1  4 ALA CB   C 20.490  3.131  -2.484 1.00 . A A .  4 ALA CB   1 1 
        6 1356 1 1  4 ALA H    H 22.576  3.379  -3.901 1.00 . A A .  4 ALA H    1 1 
        6 1357 1 1  4 ALA HA   H 22.046  3.712  -1.162 1.00 . A A .  4 ALA HA   1 1 
        6 1358 1 1  4 ALA HB1  H 20.357  2.477  -3.333 1.00 . A A .  4 ALA HB1  1 1 
        6 1359 1 1  4 ALA HB2  H 20.341  4.155  -2.793 1.00 . A A .  4 ALA HB2  1 1 
        6 1360 1 1  4 ALA HB3  H 19.772  2.878  -1.717 1.00 . A A .  4 ALA HB3  1 1 
        6 1361 1 1  4 ALA N    N 22.885  3.215  -2.985 1.00 . A A .  4 ALA N    1 1 
        6 1362 1 1  4 ALA O    O 21.990  1.412  -0.108 1.00 . A A .  4 ALA O    1 1 
        6 1363 1 1  5 GLN C    C 23.855 -0.861  -0.871 1.00 . A A .  5 GLN C    1 1 
        6 1364 1 1  5 GLN CA   C 22.589 -0.780  -1.723 1.00 . A A .  5 GLN CA   1 1 
        6 1365 1 1  5 GLN CB   C 22.700 -1.734  -2.916 1.00 . A A .  5 GLN CB   1 1 
        6 1366 1 1  5 GLN CD   C 21.615 -3.582  -4.259 1.00 . A A .  5 GLN CD   1 1 
        6 1367 1 1  5 GLN CG   C 21.434 -2.534  -3.177 1.00 . A A .  5 GLN CG   1 1 
        6 1368 1 1  5 GLN H    H 22.444  0.794  -3.135 1.00 . A A .  5 GLN H    1 1 
        6 1369 1 1  5 GLN HA   H 21.743 -1.069  -1.117 1.00 . A A .  5 GLN HA   1 1 
        6 1370 1 1  5 GLN HB2  H 22.928 -1.161  -3.802 1.00 . A A .  5 GLN HB2  1 1 
        6 1371 1 1  5 GLN HB3  H 23.507 -2.429  -2.732 1.00 . A A .  5 GLN HB3  1 1 
        6 1372 1 1  5 GLN HE21 H 21.742 -5.020  -2.888 1.00 . A A .  5 GLN HE21 1 1 
        6 1373 1 1  5 GLN HE22 H 21.879 -5.535  -4.532 1.00 . A A .  5 GLN HE22 1 1 
        6 1374 1 1  5 GLN HG2  H 21.142 -3.030  -2.263 1.00 . A A .  5 GLN HG2  1 1 
        6 1375 1 1  5 GLN HG3  H 20.652 -1.854  -3.481 1.00 . A A .  5 GLN HG3  1 1 
        6 1376 1 1  5 GLN N    N 22.368  0.591  -2.179 1.00 . A A .  5 GLN N    1 1 
        6 1377 1 1  5 GLN NE2  N 21.759 -4.840  -3.851 1.00 . A A .  5 GLN NE2  1 1 
        6 1378 1 1  5 GLN O    O 23.895 -1.583   0.127 1.00 . A A .  5 GLN O    1 1 
        6 1379 1 1  5 GLN OE1  O 21.624 -3.265  -5.448 1.00 . A A .  5 GLN OE1  1 1 
        6 1380 1 1  6 TRP C    C 25.926  0.330   0.917 1.00 . A A .  6 TRP C    1 1 
        6 1381 1 1  6 TRP CA   C 26.151 -0.061  -0.546 1.00 . A A .  6 TRP CA   1 1 
        6 1382 1 1  6 TRP CB   C 27.111  0.925  -1.226 1.00 . A A .  6 TRP CB   1 1 
        6 1383 1 1  6 TRP CD1  C 29.409  0.359  -0.235 1.00 . A A .  6 TRP CD1  1 1 
        6 1384 1 1  6 TRP CD2  C 28.681  2.419   0.249 1.00 . A A .  6 TRP CD2  1 1 
        6 1385 1 1  6 TRP CE2  C 29.940  2.236   0.848 1.00 . A A .  6 TRP CE2  1 1 
        6 1386 1 1  6 TRP CE3  C 28.028  3.644   0.416 1.00 . A A .  6 TRP CE3  1 1 
        6 1387 1 1  6 TRP CG   C 28.357  1.205  -0.438 1.00 . A A .  6 TRP CG   1 1 
        6 1388 1 1  6 TRP CH2  C 29.900  4.416   1.749 1.00 . A A .  6 TRP CH2  1 1 
        6 1389 1 1  6 TRP CZ2  C 30.560  3.229   1.602 1.00 . A A .  6 TRP CZ2  1 1 
        6 1390 1 1  6 TRP CZ3  C 28.644  4.630   1.164 1.00 . A A .  6 TRP CZ3  1 1 
        6 1391 1 1  6 TRP H    H 24.774  0.458  -2.069 1.00 . A A .  6 TRP H    1 1 
        6 1392 1 1  6 TRP HA   H 26.581 -1.050  -0.580 1.00 . A A .  6 TRP HA   1 1 
        6 1393 1 1  6 TRP HB2  H 27.409  0.523  -2.182 1.00 . A A .  6 TRP HB2  1 1 
        6 1394 1 1  6 TRP HB3  H 26.599  1.863  -1.382 1.00 . A A .  6 TRP HB3  1 1 
        6 1395 1 1  6 TRP HD1  H 29.468 -0.645  -0.629 1.00 . A A .  6 TRP HD1  1 1 
        6 1396 1 1  6 TRP HE1  H 31.210  0.569   0.823 1.00 . A A .  6 TRP HE1  1 1 
        6 1397 1 1  6 TRP HE3  H 27.061  3.826  -0.028 1.00 . A A .  6 TRP HE3  1 1 
        6 1398 1 1  6 TRP HH2  H 30.343  5.213   2.325 1.00 . A A .  6 TRP HH2  1 1 
        6 1399 1 1  6 TRP HZ2  H 31.526  3.080   2.058 1.00 . A A .  6 TRP HZ2  1 1 
        6 1400 1 1  6 TRP HZ3  H 28.157  5.584   1.304 1.00 . A A .  6 TRP HZ3  1 1 
        6 1401 1 1  6 TRP N    N 24.880 -0.100  -1.270 1.00 . A A .  6 TRP N    1 1 
        6 1402 1 1  6 TRP NE1  N 30.363  0.971   0.539 1.00 . A A .  6 TRP NE1  1 1 
        6 1403 1 1  6 TRP O    O 26.522 -0.258   1.822 1.00 . A A .  6 TRP O    1 1 
        6 1404 1 1  7 LEU C    C 24.009  0.695   3.281 1.00 . A A .  7 LEU C    1 1 
        6 1405 1 1  7 LEU CA   C 24.736  1.780   2.490 1.00 . A A .  7 LEU CA   1 1 
        6 1406 1 1  7 LEU CB   C 23.874  3.045   2.437 1.00 . A A .  7 LEU CB   1 1 
        6 1407 1 1  7 LEU CD1  C 23.611  5.456   1.808 1.00 . A A .  7 LEU CD1  1 1 
        6 1408 1 1  7 LEU CD2  C 25.704  4.686   2.942 1.00 . A A .  7 LEU CD2  1 1 
        6 1409 1 1  7 LEU CG   C 24.597  4.310   1.967 1.00 . A A .  7 LEU CG   1 1 
        6 1410 1 1  7 LEU H    H 24.606  1.740   0.375 1.00 . A A .  7 LEU H    1 1 
        6 1411 1 1  7 LEU HA   H 25.666  2.011   2.988 1.00 . A A .  7 LEU HA   1 1 
        6 1412 1 1  7 LEU HB2  H 23.044  2.862   1.770 1.00 . A A .  7 LEU HB2  1 1 
        6 1413 1 1  7 LEU HB3  H 23.483  3.230   3.426 1.00 . A A .  7 LEU HB3  1 1 
        6 1414 1 1  7 LEU HD11 H 22.776  5.309   2.477 1.00 . A A .  7 LEU HD11 1 1 
        6 1415 1 1  7 LEU HD12 H 23.255  5.486   0.789 1.00 . A A .  7 LEU HD12 1 1 
        6 1416 1 1  7 LEU HD13 H 24.101  6.389   2.045 1.00 . A A .  7 LEU HD13 1 1 
        6 1417 1 1  7 LEU HD21 H 26.184  5.594   2.608 1.00 . A A .  7 LEU HD21 1 1 
        6 1418 1 1  7 LEU HD22 H 26.432  3.890   2.986 1.00 . A A .  7 LEU HD22 1 1 
        6 1419 1 1  7 LEU HD23 H 25.281  4.843   3.924 1.00 . A A .  7 LEU HD23 1 1 
        6 1420 1 1  7 LEU HG   H 25.045  4.121   1.003 1.00 . A A .  7 LEU HG   1 1 
        6 1421 1 1  7 LEU N    N 25.054  1.318   1.139 1.00 . A A .  7 LEU N    1 1 
        6 1422 1 1  7 LEU O    O 24.244  0.528   4.479 1.00 . A A .  7 LEU O    1 1 
        6 1423 1 1  8 ALA C    C 23.278 -2.197   3.812 1.00 . A A .  8 ALA C    1 1 
        6 1424 1 1  8 ALA CA   C 22.360 -1.117   3.233 1.00 . A A .  8 ALA CA   1 1 
        6 1425 1 1  8 ALA CB   C 21.385 -1.730   2.236 1.00 . A A .  8 ALA CB   1 1 
        6 1426 1 1  8 ALA H    H 22.985  0.142   1.649 1.00 . A A .  8 ALA H    1 1 
        6 1427 1 1  8 ALA HA   H 21.785 -0.683   4.038 1.00 . A A .  8 ALA HA   1 1 
        6 1428 1 1  8 ALA HB1  H 20.404 -1.305   2.384 1.00 . A A .  8 ALA HB1  1 1 
        6 1429 1 1  8 ALA HB2  H 21.342 -2.798   2.384 1.00 . A A .  8 ALA HB2  1 1 
        6 1430 1 1  8 ALA HB3  H 21.719 -1.520   1.231 1.00 . A A .  8 ALA HB3  1 1 
        6 1431 1 1  8 ALA N    N 23.125 -0.042   2.601 1.00 . A A .  8 ALA N    1 1 
        6 1432 1 1  8 ALA O    O 22.978 -2.775   4.858 1.00 . A A .  8 ALA O    1 1 
        6 1433 1 1  9 ASP C    C 26.143 -2.986   4.812 1.00 . A A .  9 ASP C    1 1 
        6 1434 1 1  9 ASP CA   C 25.356 -3.470   3.587 1.00 . A A .  9 ASP CA   1 1 
        6 1435 1 1  9 ASP CB   C 26.330 -3.848   2.461 1.00 . A A .  9 ASP CB   1 1 
        6 1436 1 1  9 ASP CG   C 25.641 -4.055   1.123 1.00 . A A .  9 ASP CG   1 1 
        6 1437 1 1  9 ASP H    H 24.583 -1.965   2.306 1.00 . A A .  9 ASP H    1 1 
        6 1438 1 1  9 ASP HA   H 24.795 -4.348   3.868 1.00 . A A .  9 ASP HA   1 1 
        6 1439 1 1  9 ASP HB2  H 27.063 -3.064   2.346 1.00 . A A .  9 ASP HB2  1 1 
        6 1440 1 1  9 ASP HB3  H 26.835 -4.765   2.728 1.00 . A A .  9 ASP HB3  1 1 
        6 1441 1 1  9 ASP N    N 24.396 -2.461   3.131 1.00 . A A .  9 ASP N    1 1 
        6 1442 1 1  9 ASP O    O 26.781 -3.788   5.496 1.00 . A A .  9 ASP O    1 1 
        6 1443 1 1  9 ASP OD1  O 24.682 -4.854   1.063 1.00 . A A .  9 ASP OD1  1 1 
        6 1444 1 1  9 ASP OD2  O 26.063 -3.417   0.135 1.00 . A A .  9 ASP OD2  1 1 
        6 1445 1 1 10 DAL C    C 27.718  0.054   5.808 1.00 . A A . 10 DAL C    1 1 
        6 1446 1 1 10 DAL CA   C 26.800 -1.100   6.229 1.00 . A A . 10 DAL CA   1 1 
        6 1447 1 1 10 DAL CB   C 25.799 -0.628   7.275 1.00 . A A . 10 DAL CB   1 1 
        6 1448 1 1 10 DAL H    H 25.567 -1.086   4.511 1.00 . A A . 10 DAL H    1 1 
        6 1449 1 1 10 DAL HA   H 27.402 -1.877   6.675 1.00 . A A . 10 DAL HA   1 1 
        6 1450 1 1 10 DAL HB1  H 25.033 -0.034   6.799 1.00 . A A . 10 DAL HB1  1 1 
        6 1451 1 1 10 DAL HB2  H 26.307 -0.031   8.018 1.00 . A A . 10 DAL HB2  1 1 
        6 1452 1 1 10 DAL HB3  H 25.345 -1.485   7.751 1.00 . A A . 10 DAL HB3  1 1 
        6 1453 1 1 10 DAL N    N 26.092 -1.677   5.088 1.00 . A A . 10 DAL N    1 1 
        6 1454 1 1 10 DAL O    O 28.206  0.805   6.657 1.00 . A A . 10 DAL O    1 1 
        6 1455 1 1 11 GLY C    C 30.273  1.051   4.386 1.00 . A A . 11 GLY C    1 1 
        6 1456 1 1 11 GLY CA   C 28.817  1.253   4.001 1.00 . A A . 11 GLY CA   1 1 
        6 1457 1 1 11 GLY H    H 27.549 -0.432   3.865 1.00 . A A . 11 GLY H    1 1 
        6 1458 1 1 11 GLY HA2  H 28.742  1.287   2.925 1.00 . A A . 11 GLY HA2  1 1 
        6 1459 1 1 11 GLY HA3  H 28.476  2.195   4.404 1.00 . A A . 11 GLY HA3  1 1 
        6 1460 1 1 11 GLY N    N 27.958  0.192   4.498 1.00 . A A . 11 GLY N    1 1 
        6 1461 1 1 11 GLY O    O 30.824 -0.032   4.178 1.00 . A A . 11 GLY O    1 1 
        6 1462 1 1 12 PRO C    C 32.583  0.973   6.473 1.00 . A A . 12 PRO C    1 1 
        6 1463 1 1 12 PRO CA   C 32.339  2.002   5.363 1.00 . A A . 12 PRO CA   1 1 
        6 1464 1 1 12 PRO CB   C 32.655  3.415   5.878 1.00 . A A . 12 PRO CB   1 1 
        6 1465 1 1 12 PRO CD   C 30.355  3.411   5.228 1.00 . A A . 12 PRO CD   1 1 
        6 1466 1 1 12 PRO CG   C 31.570  4.284   5.339 1.00 . A A . 12 PRO CG   1 1 
        6 1467 1 1 12 PRO HA   H 32.980  1.775   4.522 1.00 . A A . 12 PRO HA   1 1 
        6 1468 1 1 12 PRO HB2  H 32.657  3.415   6.960 1.00 . A A . 12 PRO HB2  1 1 
        6 1469 1 1 12 PRO HB3  H 33.623  3.724   5.514 1.00 . A A . 12 PRO HB3  1 1 
        6 1470 1 1 12 PRO HD2  H 29.803  3.411   6.157 1.00 . A A . 12 PRO HD2  1 1 
        6 1471 1 1 12 PRO HD3  H 29.728  3.738   4.413 1.00 . A A . 12 PRO HD3  1 1 
        6 1472 1 1 12 PRO HG2  H 31.383  5.102   6.019 1.00 . A A . 12 PRO HG2  1 1 
        6 1473 1 1 12 PRO HG3  H 31.851  4.661   4.367 1.00 . A A . 12 PRO HG3  1 1 
        6 1474 1 1 12 PRO N    N 30.930  2.083   4.951 1.00 . A A . 12 PRO N    1 1 
        6 1475 1 1 12 PRO O    O 33.697  0.470   6.623 1.00 . A A . 12 PRO O    1 1 
        6 1476 1 1 13 ALA C    C 31.838 -1.721   7.856 1.00 . A A . 13 ALA C    1 1 
        6 1477 1 1 13 ALA CA   C 31.650 -0.288   8.357 1.00 . A A . 13 ALA CA   1 1 
        6 1478 1 1 13 ALA CB   C 30.427 -0.199   9.261 1.00 . A A . 13 ALA CB   1 1 
        6 1479 1 1 13 ALA H    H 30.680  1.109   7.093 1.00 . A A . 13 ALA H    1 1 
        6 1480 1 1 13 ALA HA   H 32.515 -0.014   8.943 1.00 . A A . 13 ALA HA   1 1 
        6 1481 1 1 13 ALA HB1  H 29.533 -0.154   8.658 1.00 . A A . 13 ALA HB1  1 1 
        6 1482 1 1 13 ALA HB2  H 30.496  0.692   9.870 1.00 . A A . 13 ALA HB2  1 1 
        6 1483 1 1 13 ALA HB3  H 30.387 -1.068   9.901 1.00 . A A . 13 ALA HB3  1 1 
        6 1484 1 1 13 ALA N    N 31.540  0.671   7.256 1.00 . A A . 13 ALA N    1 1 
        6 1485 1 1 13 ALA O    O 32.602 -2.489   8.443 1.00 . A A . 13 ALA O    1 1 
        6 1486 1 1 14 SER C    C 32.632 -3.693   5.627 1.00 . A A . 14 SER C    1 1 
        6 1487 1 1 14 SER CA   C 31.241 -3.428   6.210 1.00 . A A . 14 SER CA   1 1 
        6 1488 1 1 14 SER CB   C 30.177 -3.640   5.129 1.00 . A A . 14 SER CB   1 1 
        6 1489 1 1 14 SER H    H 30.546 -1.428   6.348 1.00 . A A . 14 SER H    1 1 
        6 1490 1 1 14 SER HA   H 31.067 -4.131   7.011 1.00 . A A . 14 SER HA   1 1 
        6 1491 1 1 14 SER HB2  H 30.260 -4.641   4.737 1.00 . A A . 14 SER HB2  1 1 
        6 1492 1 1 14 SER HB3  H 29.197 -3.505   5.564 1.00 . A A . 14 SER HB3  1 1 
        6 1493 1 1 14 SER HG   H 30.902 -3.102   3.390 1.00 . A A . 14 SER HG   1 1 
        6 1494 1 1 14 SER N    N 31.140 -2.081   6.775 1.00 . A A . 14 SER N    1 1 
        6 1495 1 1 14 SER O    O 33.068 -4.844   5.550 1.00 . A A . 14 SER O    1 1 
        6 1496 1 1 14 SER OG   O 30.333 -2.719   4.063 1.00 . A A . 14 SER OG   1 1 
        6 1497 1 1 15 DAL C    C 34.575 -2.949   3.116 1.00 . A A . 15 DAL C    1 1 
        6 1498 1 1 15 DAL CA   C 34.654 -2.755   4.629 1.00 . A A . 15 DAL CA   1 1 
        6 1499 1 1 15 DAL CB   C 35.498 -1.532   4.962 1.00 . A A . 15 DAL CB   1 1 
        6 1500 1 1 15 DAL H    H 32.921 -1.737   5.291 1.00 . A A . 15 DAL H    1 1 
        6 1501 1 1 15 DAL HA   H 35.129 -3.621   5.068 1.00 . A A . 15 DAL HA   1 1 
        6 1502 1 1 15 DAL HB1  H 35.570 -1.426   6.035 1.00 . A A . 15 DAL HB1  1 1 
        6 1503 1 1 15 DAL HB2  H 35.036 -0.650   4.544 1.00 . A A . 15 DAL HB2  1 1 
        6 1504 1 1 15 DAL HB3  H 36.486 -1.651   4.546 1.00 . A A . 15 DAL HB3  1 1 
        6 1505 1 1 15 DAL N    N 33.321 -2.628   5.210 1.00 . A A . 15 DAL N    1 1 
        6 1506 1 1 15 DAL O    O 35.360 -3.703   2.537 1.00 . A A . 15 DAL O    1 1 
        6 1507 1 1 16 .   C    C 33.463 -0.965   0.406 1.00 . A A . 16 NVA C    1 1 
        6 1508 1 1 16 .   CA   C 33.428 -2.356   1.040 1.00 . A A . 16 NVA CA   1 1 
        6 1509 1 1 16 .   CB   C 32.098 -3.051   0.726 1.00 . A A . 16 NVA CB   1 1 
        6 1510 1 1 16 .   CD   C 32.437 -4.495  -1.305 1.00 . A A . 16 NVA CD   1 1 
        6 1511 1 1 16 .   CG   C 31.823 -3.223  -0.762 1.00 . A A . 16 NVA CG   1 1 
        6 1512 1 1 16 .   H    H 33.027 -1.682   3.004 1.00 . A A . 16 NVA H    1 1 
        6 1513 1 1 16 .   HA   H 34.238 -2.945   0.634 1.00 . A A . 16 NVA HA   1 1 
        6 1514 1 1 16 .   HB2  H 31.293 -2.473   1.155 1.00 . A A . 16 NVA HB2  1 1 
        6 1515 1 1 16 .   HB3  H 32.103 -4.031   1.182 1.00 . A A . 16 NVA HB3  1 1 
        6 1516 1 1 16 .   HD1  H 32.764 -4.331  -2.322 1.00 . A A . 16 NVA HD1  1 1 
        6 1517 1 1 16 .   HD2  H 31.702 -5.286  -1.287 1.00 . A A . 16 NVA HD2  1 1 
        6 1518 1 1 16 .   HD3  H 33.284 -4.776  -0.697 1.00 . A A . 16 NVA HD3  1 1 
        6 1519 1 1 16 .   HG2  H 32.241 -2.384  -1.299 1.00 . A A . 16 NVA HG2  1 1 
        6 1520 1 1 16 .   HG3  H 30.756 -3.264  -0.921 1.00 . A A . 16 NVA HG3  1 1 
        6 1521 1 1 16 .   N    N 33.619 -2.265   2.484 1.00 . A A . 16 NVA N    1 1 
        6 1522 1 1 16 .   O    O 32.871 -0.022   0.933 1.00 . A A . 16 NVA O    1 1 
        6 1523 1 1 17 PRO C    C 32.975  0.880  -2.118 1.00 . A A . 17 PRO C    1 1 
        6 1524 1 1 17 PRO CA   C 34.279  0.471  -1.429 1.00 . A A . 17 PRO CA   1 1 
        6 1525 1 1 17 PRO CB   C 35.379  0.217  -2.464 1.00 . A A . 17 PRO CB   1 1 
        6 1526 1 1 17 PRO CD   C 34.915 -1.886  -1.423 1.00 . A A . 17 PRO CD   1 1 
        6 1527 1 1 17 PRO CG   C 35.328 -1.249  -2.721 1.00 . A A . 17 PRO CG   1 1 
        6 1528 1 1 17 PRO HA   H 34.591  1.255  -0.756 1.00 . A A . 17 PRO HA   1 1 
        6 1529 1 1 17 PRO HB2  H 35.171  0.785  -3.360 1.00 . A A . 17 PRO HB2  1 1 
        6 1530 1 1 17 PRO HB3  H 36.334  0.513  -2.058 1.00 . A A . 17 PRO HB3  1 1 
        6 1531 1 1 17 PRO HD2  H 34.281 -2.740  -1.608 1.00 . A A . 17 PRO HD2  1 1 
        6 1532 1 1 17 PRO HD3  H 35.784 -2.178  -0.853 1.00 . A A . 17 PRO HD3  1 1 
        6 1533 1 1 17 PRO HG2  H 34.601 -1.462  -3.492 1.00 . A A . 17 PRO HG2  1 1 
        6 1534 1 1 17 PRO HG3  H 36.304 -1.603  -3.017 1.00 . A A . 17 PRO HG3  1 1 
        6 1535 1 1 17 PRO N    N 34.167 -0.816  -0.732 1.00 . A A . 17 PRO N    1 1 
        6 1536 1 1 17 PRO O    O 32.409  0.112  -2.900 1.00 . A A . 17 PRO O    1 1 
        6 1537 1 1 18 PRO C    C 31.301  2.646  -3.964 1.00 . A A . 18 PRO C    1 1 
        6 1538 1 1 18 PRO CA   C 31.241  2.624  -2.435 1.00 . A A . 18 PRO CA   1 1 
        6 1539 1 1 18 PRO CB   C 31.138  4.054  -1.883 1.00 . A A . 18 PRO CB   1 1 
        6 1540 1 1 18 PRO CD   C 33.092  3.083  -0.923 1.00 . A A . 18 PRO CD   1 1 
        6 1541 1 1 18 PRO CG   C 32.505  4.382  -1.389 1.00 . A A . 18 PRO CG   1 1 
        6 1542 1 1 18 PRO HA   H 30.383  2.050  -2.117 1.00 . A A . 18 PRO HA   1 1 
        6 1543 1 1 18 PRO HB2  H 30.835  4.725  -2.673 1.00 . A A . 18 PRO HB2  1 1 
        6 1544 1 1 18 PRO HB3  H 30.414  4.083  -1.083 1.00 . A A . 18 PRO HB3  1 1 
        6 1545 1 1 18 PRO HD2  H 34.167  3.094  -1.025 1.00 . A A . 18 PRO HD2  1 1 
        6 1546 1 1 18 PRO HD3  H 32.807  2.882   0.100 1.00 . A A . 18 PRO HD3  1 1 
        6 1547 1 1 18 PRO HG2  H 33.098  4.796  -2.191 1.00 . A A . 18 PRO HG2  1 1 
        6 1548 1 1 18 PRO HG3  H 32.442  5.081  -0.567 1.00 . A A . 18 PRO HG3  1 1 
        6 1549 1 1 18 PRO N    N 32.482  2.105  -1.838 1.00 . A A . 18 PRO N    1 1 
        6 1550 1 1 18 PRO O    O 32.317  3.031  -4.546 1.00 . A A . 18 PRO O    1 1 
        6 1551 1 1 19 PRO C    C 30.078  3.599  -6.717 1.00 . A A . 19 PRO C    1 1 
        6 1552 1 1 19 PRO CA   C 30.149  2.200  -6.107 1.00 . A A . 19 PRO CA   1 1 
        6 1553 1 1 19 PRO CB   C 28.863  1.423  -6.395 1.00 . A A . 19 PRO CB   1 1 
        6 1554 1 1 19 PRO CD   C 28.955  1.750  -4.027 1.00 . A A . 19 PRO CD   1 1 
        6 1555 1 1 19 PRO CG   C 28.011  1.638  -5.193 1.00 . A A . 19 PRO CG   1 1 
        6 1556 1 1 19 PRO HA   H 30.993  1.672  -6.525 1.00 . A A . 19 PRO HA   1 1 
        6 1557 1 1 19 PRO HB2  H 28.396  1.814  -7.287 1.00 . A A . 19 PRO HB2  1 1 
        6 1558 1 1 19 PRO HB3  H 29.095  0.377  -6.533 1.00 . A A . 19 PRO HB3  1 1 
        6 1559 1 1 19 PRO HD2  H 28.580  2.465  -3.309 1.00 . A A . 19 PRO HD2  1 1 
        6 1560 1 1 19 PRO HD3  H 29.096  0.785  -3.562 1.00 . A A . 19 PRO HD3  1 1 
        6 1561 1 1 19 PRO HG2  H 27.444  2.549  -5.304 1.00 . A A . 19 PRO HG2  1 1 
        6 1562 1 1 19 PRO HG3  H 27.349  0.796  -5.058 1.00 . A A . 19 PRO HG3  1 1 
        6 1563 1 1 19 PRO N    N 30.210  2.229  -4.639 1.00 . A A . 19 PRO N    1 1 
        6 1564 1 1 19 PRO O    O 29.398  4.484  -6.190 1.00 . A A . 19 PRO O    1 1 
        6 1565 1 1 20 SER C    C 30.138  4.968  -9.898 1.00 . A A . 20 SER C    1 1 
        6 1566 1 1 20 SER CA   C 30.804  5.078  -8.524 1.00 . A A . 20 SER CA   1 1 
        6 1567 1 1 20 SER CB   C 32.244  5.578  -8.669 1.00 . A A . 20 SER CB   1 1 
        6 1568 1 1 20 SER H    H 31.301  3.043  -8.203 1.00 . A A . 20 SER H    1 1 
        6 1569 1 1 20 SER HA   H 30.247  5.783  -7.925 1.00 . A A . 20 SER HA   1 1 
        6 1570 1 1 20 SER HB2  H 32.824  4.850  -9.218 1.00 . A A . 20 SER HB2  1 1 
        6 1571 1 1 20 SER HB3  H 32.245  6.516  -9.205 1.00 . A A . 20 SER HB3  1 1 
        6 1572 1 1 20 SER HG   H 33.531  5.117  -7.265 1.00 . A A . 20 SER HG   1 1 
        6 1573 1 1 20 SER N    N 30.783  3.789  -7.834 1.00 . A A . 20 SER N    1 1 
        6 1574 1 1 20 SER O    O 30.776  5.182 -10.930 1.00 . A A . 20 SER O    1 1 
        6 1575 1 1 20 SER OG   O 32.848  5.778  -7.402 1.00 . A A . 20 SER OG   1 1 
        6 1576 1 1 21 NH2 HN1  H 28.402  4.478  -9.051 1.00 . A A . 21 NH2 HN1  1 1 
        6 1577 1 1 21 NH2 HN2  H 28.402  4.555 -10.778 1.00 . A A . 21 NH2 HN2  1 1 
        6 1578 1 1 21 NH2 N    N 28.851  4.633  -9.910 1.00 . A A . 21 NH2 N    1 1 
        7 1579 1 1  1 ACE C    C 21.606  1.575  -6.098 1.00 . A A .  1 ACE C    1 1 
        7 1580 1 1  1 ACE CH3  C 20.351  2.287  -6.547 1.00 . A A .  1 ACE CH3  1 1 
        7 1581 1 1  1 ACE H1   H 19.707  1.579  -7.049 1.00 . A A .  1 ACE H1   1 1 
        7 1582 1 1  1 ACE H2   H 20.622  3.083  -7.223 1.00 . A A .  1 ACE H2   1 1 
        7 1583 1 1  1 ACE H3   H 19.850  2.691  -5.680 1.00 . A A .  1 ACE H3   1 1 
        7 1584 1 1  1 ACE O    O 21.589  0.830  -5.116 1.00 . A A .  1 ACE O    1 1 
        7 1585 1 1  2 ALA C    C 24.533  1.696  -5.160 1.00 . A A .  2 ALA C    1 1 
        7 1586 1 1  2 ALA CA   C 23.989  1.177  -6.490 1.00 . A A .  2 ALA CA   1 1 
        7 1587 1 1  2 ALA CB   C 24.997  1.415  -7.606 1.00 . A A .  2 ALA CB   1 1 
        7 1588 1 1  2 ALA H    H 22.656  2.407  -7.589 1.00 . A A .  2 ALA H    1 1 
        7 1589 1 1  2 ALA HA   H 23.826  0.111  -6.408 1.00 . A A .  2 ALA HA   1 1 
        7 1590 1 1  2 ALA HB1  H 24.587  1.065  -8.542 1.00 . A A .  2 ALA HB1  1 1 
        7 1591 1 1  2 ALA HB2  H 25.908  0.877  -7.389 1.00 . A A .  2 ALA HB2  1 1 
        7 1592 1 1  2 ALA HB3  H 25.212  2.471  -7.678 1.00 . A A .  2 ALA HB3  1 1 
        7 1593 1 1  2 ALA N    N 22.707  1.802  -6.818 1.00 . A A .  2 ALA N    1 1 
        7 1594 1 1  2 ALA O    O 24.899  0.912  -4.282 1.00 . A A .  2 ALA O    1 1 
        7 1595 1 1  3 TYR C    C 24.160  3.318  -2.601 1.00 . A A .  3 TYR C    1 1 
        7 1596 1 1  3 TYR CA   C 25.066  3.652  -3.787 1.00 . A A .  3 TYR CA   1 1 
        7 1597 1 1  3 TYR CB   C 25.156  5.171  -3.961 1.00 . A A .  3 TYR CB   1 1 
        7 1598 1 1  3 TYR CD1  C 27.265  6.118  -2.947 1.00 . A A .  3 TYR CD1  1 1 
        7 1599 1 1  3 TYR CD2  C 25.245  6.272  -1.690 1.00 . A A .  3 TYR CD2  1 1 
        7 1600 1 1  3 TYR CE1  C 27.952  6.753  -1.930 1.00 . A A .  3 TYR CE1  1 1 
        7 1601 1 1  3 TYR CE2  C 25.926  6.907  -0.669 1.00 . A A .  3 TYR CE2  1 1 
        7 1602 1 1  3 TYR CG   C 25.903  5.867  -2.845 1.00 . A A .  3 TYR CG   1 1 
        7 1603 1 1  3 TYR CZ   C 27.278  7.145  -0.793 1.00 . A A .  3 TYR CZ   1 1 
        7 1604 1 1  3 TYR H    H 24.263  3.595  -5.749 1.00 . A A .  3 TYR H    1 1 
        7 1605 1 1  3 TYR HA   H 26.054  3.263  -3.589 1.00 . A A .  3 TYR HA   1 1 
        7 1606 1 1  3 TYR HB2  H 25.665  5.391  -4.888 1.00 . A A .  3 TYR HB2  1 1 
        7 1607 1 1  3 TYR HB3  H 24.158  5.581  -4.000 1.00 . A A .  3 TYR HB3  1 1 
        7 1608 1 1  3 TYR HD1  H 27.791  5.810  -3.839 1.00 . A A .  3 TYR HD1  1 1 
        7 1609 1 1  3 TYR HD2  H 24.185  6.082  -1.595 1.00 . A A .  3 TYR HD2  1 1 
        7 1610 1 1  3 TYR HE1  H 29.011  6.940  -2.028 1.00 . A A .  3 TYR HE1  1 1 
        7 1611 1 1  3 TYR HE2  H 25.398  7.215   0.221 1.00 . A A .  3 TYR HE2  1 1 
        7 1612 1 1  3 TYR HH   H 28.143  8.685  -0.033 1.00 . A A .  3 TYR HH   1 1 
        7 1613 1 1  3 TYR N    N 24.575  3.024  -5.015 1.00 . A A .  3 TYR N    1 1 
        7 1614 1 1  3 TYR O    O 24.642  3.060  -1.498 1.00 . A A .  3 TYR O    1 1 
        7 1615 1 1  3 TYR OH   O 27.958  7.778   0.222 1.00 . A A .  3 TYR OH   1 1 
        7 1616 1 1  4 ALA C    C 22.090  1.592  -1.260 1.00 . A A .  4 ALA C    1 1 
        7 1617 1 1  4 ALA CA   C 21.875  3.008  -1.794 1.00 . A A .  4 ALA CA   1 1 
        7 1618 1 1  4 ALA CB   C 20.457  3.176  -2.319 1.00 . A A .  4 ALA CB   1 1 
        7 1619 1 1  4 ALA H    H 22.524  3.529  -3.742 1.00 . A A .  4 ALA H    1 1 
        7 1620 1 1  4 ALA HA   H 22.022  3.711  -0.986 1.00 . A A .  4 ALA HA   1 1 
        7 1621 1 1  4 ALA HB1  H 20.320  2.557  -3.192 1.00 . A A .  4 ALA HB1  1 1 
        7 1622 1 1  4 ALA HB2  H 20.294  4.211  -2.582 1.00 . A A .  4 ALA HB2  1 1 
        7 1623 1 1  4 ALA HB3  H 19.752  2.884  -1.554 1.00 . A A .  4 ALA HB3  1 1 
        7 1624 1 1  4 ALA N    N 22.846  3.319  -2.840 1.00 . A A .  4 ALA N    1 1 
        7 1625 1 1  4 ALA O    O 22.041  1.364  -0.050 1.00 . A A .  4 ALA O    1 1 
        7 1626 1 1  5 GLN C    C 23.867 -0.849  -0.950 1.00 . A A .  5 GLN C    1 1 
        7 1627 1 1  5 GLN CA   C 22.593 -0.742  -1.789 1.00 . A A .  5 GLN CA   1 1 
        7 1628 1 1  5 GLN CB   C 22.706 -1.632  -3.032 1.00 . A A .  5 GLN CB   1 1 
        7 1629 1 1  5 GLN CD   C 22.701 -4.091  -2.433 1.00 . A A .  5 GLN CD   1 1 
        7 1630 1 1  5 GLN CG   C 21.889 -2.912  -2.940 1.00 . A A .  5 GLN CG   1 1 
        7 1631 1 1  5 GLN H    H 22.388  0.895  -3.118 1.00 . A A .  5 GLN H    1 1 
        7 1632 1 1  5 GLN HA   H 21.756 -1.074  -1.193 1.00 . A A .  5 GLN HA   1 1 
        7 1633 1 1  5 GLN HB2  H 22.364 -1.074  -3.892 1.00 . A A .  5 GLN HB2  1 1 
        7 1634 1 1  5 GLN HB3  H 23.742 -1.900  -3.177 1.00 . A A .  5 GLN HB3  1 1 
        7 1635 1 1  5 GLN HE21 H 22.483 -5.031  -4.175 1.00 . A A .  5 GLN HE21 1 1 
        7 1636 1 1  5 GLN HE22 H 23.402 -5.871  -2.977 1.00 . A A .  5 GLN HE22 1 1 
        7 1637 1 1  5 GLN HG2  H 21.062 -2.748  -2.266 1.00 . A A .  5 GLN HG2  1 1 
        7 1638 1 1  5 GLN HG3  H 21.508 -3.151  -3.922 1.00 . A A .  5 GLN HG3  1 1 
        7 1639 1 1  5 GLN N    N 22.348  0.647  -2.170 1.00 . A A .  5 GLN N    1 1 
        7 1640 1 1  5 GLN NE2  N 22.879 -5.100  -3.280 1.00 . A A .  5 GLN NE2  1 1 
        7 1641 1 1  5 GLN O    O 23.920 -1.615   0.013 1.00 . A A .  5 GLN O    1 1 
        7 1642 1 1  5 GLN OE1  O 23.159 -4.097  -1.290 1.00 . A A .  5 GLN OE1  1 1 
        7 1643 1 1  6 TRP C    C 25.927  0.264   0.887 1.00 . A A .  6 TRP C    1 1 
        7 1644 1 1  6 TRP CA   C 26.154 -0.040  -0.596 1.00 . A A .  6 TRP CA   1 1 
        7 1645 1 1  6 TRP CB   C 27.096  1.001  -1.219 1.00 . A A .  6 TRP CB   1 1 
        7 1646 1 1  6 TRP CD1  C 29.388  0.424  -0.223 1.00 . A A .  6 TRP CD1  1 1 
        7 1647 1 1  6 TRP CD2  C 28.639  2.463   0.315 1.00 . A A .  6 TRP CD2  1 1 
        7 1648 1 1  6 TRP CE2  C 29.895  2.273   0.918 1.00 . A A .  6 TRP CE2  1 1 
        7 1649 1 1  6 TRP CE3  C 27.974  3.678   0.511 1.00 . A A .  6 TRP CE3  1 1 
        7 1650 1 1  6 TRP CG   C 28.332  1.268  -0.412 1.00 . A A .  6 TRP CG   1 1 
        7 1651 1 1  6 TRP CH2  C 29.827  4.426   1.882 1.00 . A A .  6 TRP CH2  1 1 
        7 1652 1 1  6 TRP CZ2  C 30.499  3.248   1.706 1.00 . A A .  6 TRP CZ2  1 1 
        7 1653 1 1  6 TRP CZ3  C 28.576  4.645   1.293 1.00 . A A .  6 TRP CZ3  1 1 
        7 1654 1 1  6 TRP H    H 24.766  0.535  -2.088 1.00 . A A .  6 TRP H    1 1 
        7 1655 1 1  6 TRP HA   H 26.602 -1.019  -0.687 1.00 . A A .  6 TRP HA   1 1 
        7 1656 1 1  6 TRP HB2  H 27.406  0.655  -2.194 1.00 . A A .  6 TRP HB2  1 1 
        7 1657 1 1  6 TRP HB3  H 26.563  1.934  -1.331 1.00 . A A .  6 TRP HB3  1 1 
        7 1658 1 1  6 TRP HD1  H 29.459 -0.567  -0.645 1.00 . A A .  6 TRP HD1  1 1 
        7 1659 1 1  6 TRP HE1  H 31.178  0.617   0.856 1.00 . A A .  6 TRP HE1  1 1 
        7 1660 1 1  6 TRP HE3  H 27.009  3.864   0.066 1.00 . A A .  6 TRP HE3  1 1 
        7 1661 1 1  6 TRP HH2  H 30.259  5.211   2.485 1.00 . A A .  6 TRP HH2  1 1 
        7 1662 1 1  6 TRP HZ2  H 31.463  3.095   2.166 1.00 . A A .  6 TRP HZ2  1 1 
        7 1663 1 1  6 TRP HZ3  H 28.077  5.590   1.457 1.00 . A A .  6 TRP HZ3  1 1 
        7 1664 1 1  6 TRP N    N 24.882 -0.059  -1.318 1.00 . A A .  6 TRP N    1 1 
        7 1665 1 1  6 TRP NE1  N 30.331  1.021   0.577 1.00 . A A .  6 TRP NE1  1 1 
        7 1666 1 1  6 TRP O    O 26.508 -0.388   1.757 1.00 . A A .  6 TRP O    1 1 
        7 1667 1 1  7 LEU C    C 24.041  0.490   3.275 1.00 . A A .  7 LEU C    1 1 
        7 1668 1 1  7 LEU CA   C 24.745  1.631   2.539 1.00 . A A .  7 LEU CA   1 1 
        7 1669 1 1  7 LEU CB   C 23.857  2.878   2.552 1.00 . A A .  7 LEU CB   1 1 
        7 1670 1 1  7 LEU CD1  C 23.548  5.317   2.065 1.00 . A A .  7 LEU CD1  1 1 
        7 1671 1 1  7 LEU CD2  C 25.671  4.516   3.118 1.00 . A A .  7 LEU CD2  1 1 
        7 1672 1 1  7 LEU CG   C 24.553  4.178   2.142 1.00 . A A .  7 LEU CG   1 1 
        7 1673 1 1  7 LEU H    H 24.629  1.720   0.424 1.00 . A A .  7 LEU H    1 1 
        7 1674 1 1  7 LEU HA   H 25.671  1.854   3.046 1.00 . A A .  7 LEU HA   1 1 
        7 1675 1 1  7 LEU HB2  H 23.028  2.711   1.881 1.00 . A A .  7 LEU HB2  1 1 
        7 1676 1 1  7 LEU HB3  H 23.468  3.006   3.552 1.00 . A A .  7 LEU HB3  1 1 
        7 1677 1 1  7 LEU HD11 H 23.139  5.368   1.067 1.00 . A A .  7 LEU HD11 1 1 
        7 1678 1 1  7 LEU HD12 H 24.040  6.248   2.303 1.00 . A A .  7 LEU HD12 1 1 
        7 1679 1 1  7 LEU HD13 H 22.750  5.141   2.772 1.00 . A A .  7 LEU HD13 1 1 
        7 1680 1 1  7 LEU HD21 H 26.434  3.752   3.070 1.00 . A A .  7 LEU HD21 1 1 
        7 1681 1 1  7 LEU HD22 H 25.272  4.562   4.120 1.00 . A A .  7 LEU HD22 1 1 
        7 1682 1 1  7 LEU HD23 H 26.100  5.471   2.857 1.00 . A A .  7 LEU HD23 1 1 
        7 1683 1 1  7 LEU HG   H 24.989  4.050   1.162 1.00 . A A .  7 LEU HG   1 1 
        7 1684 1 1  7 LEU N    N 25.066  1.247   1.164 1.00 . A A .  7 LEU N    1 1 
        7 1685 1 1  7 LEU O    O 24.259  0.288   4.472 1.00 . A A .  7 LEU O    1 1 
        7 1686 1 1  8 ALA C    C 23.405 -2.446   3.674 1.00 . A A .  8 ALA C    1 1 
        7 1687 1 1  8 ALA CA   C 22.459 -1.374   3.130 1.00 . A A .  8 ALA CA   1 1 
        7 1688 1 1  8 ALA CB   C 21.516 -1.976   2.096 1.00 . A A .  8 ALA CB   1 1 
        7 1689 1 1  8 ALA H    H 23.068 -0.036   1.603 1.00 . A A .  8 ALA H    1 1 
        7 1690 1 1  8 ALA HA   H 21.862 -0.992   3.944 1.00 . A A .  8 ALA HA   1 1 
        7 1691 1 1  8 ALA HB1  H 20.677 -2.432   2.599 1.00 . A A .  8 ALA HB1  1 1 
        7 1692 1 1  8 ALA HB2  H 22.042 -2.724   1.521 1.00 . A A .  8 ALA HB2  1 1 
        7 1693 1 1  8 ALA HB3  H 21.162 -1.198   1.436 1.00 . A A .  8 ALA HB3  1 1 
        7 1694 1 1  8 ALA N    N 23.196 -0.250   2.552 1.00 . A A .  8 ALA N    1 1 
        7 1695 1 1  8 ALA O    O 23.124 -3.061   4.705 1.00 . A A .  8 ALA O    1 1 
        7 1696 1 1  9 ASP C    C 26.284 -3.198   4.650 1.00 . A A .  9 ASP C    1 1 
        7 1697 1 1  9 ASP CA   C 25.516 -3.657   3.402 1.00 . A A .  9 ASP CA   1 1 
        7 1698 1 1  9 ASP CB   C 26.504 -3.956   2.265 1.00 . A A .  9 ASP CB   1 1 
        7 1699 1 1  9 ASP CG   C 25.816 -4.208   0.935 1.00 . A A .  9 ASP CG   1 1 
        7 1700 1 1  9 ASP H    H 24.696 -2.137   2.170 1.00 . A A .  9 ASP H    1 1 
        7 1701 1 1  9 ASP HA   H 24.983 -4.564   3.644 1.00 . A A .  9 ASP HA   1 1 
        7 1702 1 1  9 ASP HB2  H 27.173 -3.117   2.146 1.00 . A A .  9 ASP HB2  1 1 
        7 1703 1 1  9 ASP HB3  H 27.080 -4.833   2.521 1.00 . A A .  9 ASP HB3  1 1 
        7 1704 1 1  9 ASP N    N 24.527 -2.661   2.981 1.00 . A A .  9 ASP N    1 1 
        7 1705 1 1  9 ASP O    O 26.953 -4.003   5.299 1.00 . A A .  9 ASP O    1 1 
        7 1706 1 1  9 ASP OD1  O 26.102 -3.470  -0.031 1.00 . A A .  9 ASP OD1  1 1 
        7 1707 1 1  9 ASP OD2  O 24.991 -5.144   0.858 1.00 . A A .  9 ASP OD2  1 1 
        7 1708 1 1 10 DAL C    C 27.752 -0.150   5.776 1.00 . A A . 10 DAL C    1 1 
        7 1709 1 1 10 DAL CA   C 26.866 -1.348   6.149 1.00 . A A . 10 DAL CA   1 1 
        7 1710 1 1 10 DAL CB   C 25.845 -0.943   7.204 1.00 . A A . 10 DAL CB   1 1 
        7 1711 1 1 10 DAL H    H 25.635 -1.310   4.430 1.00 . A A . 10 DAL H    1 1 
        7 1712 1 1 10 DAL HA   H 27.490 -2.122   6.571 1.00 . A A . 10 DAL HA   1 1 
        7 1713 1 1 10 DAL HB1  H 24.918 -0.670   6.722 1.00 . A A . 10 DAL HB1  1 1 
        7 1714 1 1 10 DAL HB2  H 26.220 -0.101   7.766 1.00 . A A . 10 DAL HB2  1 1 
        7 1715 1 1 10 DAL HB3  H 25.671 -1.773   7.873 1.00 . A A . 10 DAL HB3  1 1 
        7 1716 1 1 10 DAL N    N 26.183 -1.905   4.982 1.00 . A A . 10 DAL N    1 1 
        7 1717 1 1 10 DAL O    O 28.220  0.576   6.656 1.00 . A A . 10 DAL O    1 1 
        7 1718 1 1 11 GLY C    C 30.267  0.997   4.416 1.00 . A A . 11 GLY C    1 1 
        7 1719 1 1 11 GLY CA   C 28.808  1.159   4.022 1.00 . A A . 11 GLY CA   1 1 
        7 1720 1 1 11 GLY H    H 27.590 -0.556   3.814 1.00 . A A . 11 GLY H    1 1 
        7 1721 1 1 11 GLY HA2  H 28.744  1.226   2.946 1.00 . A A . 11 GLY HA2  1 1 
        7 1722 1 1 11 GLY HA3  H 28.428  2.072   4.452 1.00 . A A . 11 GLY HA3  1 1 
        7 1723 1 1 11 GLY N    N 27.982  0.051   4.472 1.00 . A A . 11 GLY N    1 1 
        7 1724 1 1 11 GLY O    O 30.857 -0.062   4.189 1.00 . A A . 11 GLY O    1 1 
        7 1725 1 1 12 PRO C    C 32.557  0.953   6.527 1.00 . A A . 12 PRO C    1 1 
        7 1726 1 1 12 PRO CA   C 32.290  1.996   5.436 1.00 . A A . 12 PRO CA   1 1 
        7 1727 1 1 12 PRO CB   C 32.555  3.410   5.977 1.00 . A A . 12 PRO CB   1 1 
        7 1728 1 1 12 PRO CD   C 30.261  3.339   5.312 1.00 . A A . 12 PRO CD   1 1 
        7 1729 1 1 12 PRO CG   C 31.443  4.253   5.449 1.00 . A A . 12 PRO CG   1 1 
        7 1730 1 1 12 PRO HA   H 32.944  1.804   4.596 1.00 . A A . 12 PRO HA   1 1 
        7 1731 1 1 12 PRO HB2  H 32.554  3.391   7.058 1.00 . A A . 12 PRO HB2  1 1 
        7 1732 1 1 12 PRO HB3  H 33.513  3.759   5.622 1.00 . A A . 12 PRO HB3  1 1 
        7 1733 1 1 12 PRO HD2  H 29.703  3.300   6.237 1.00 . A A . 12 PRO HD2  1 1 
        7 1734 1 1 12 PRO HD3  H 29.626  3.661   4.500 1.00 . A A . 12 PRO HD3  1 1 
        7 1735 1 1 12 PRO HG2  H 31.224  5.048   6.145 1.00 . A A . 12 PRO HG2  1 1 
        7 1736 1 1 12 PRO HG3  H 31.715  4.660   4.486 1.00 . A A . 12 PRO HG3  1 1 
        7 1737 1 1 12 PRO N    N 30.882  2.038   5.011 1.00 . A A . 12 PRO N    1 1 
        7 1738 1 1 12 PRO O    O 33.687  0.485   6.678 1.00 . A A . 12 PRO O    1 1 
        7 1739 1 1 13 ALA C    C 31.900 -1.794   7.843 1.00 . A A . 13 ALA C    1 1 
        7 1740 1 1 13 ALA CA   C 31.651 -0.380   8.373 1.00 . A A . 13 ALA CA   1 1 
        7 1741 1 1 13 ALA CB   C 30.419 -0.358   9.269 1.00 . A A . 13 ALA CB   1 1 
        7 1742 1 1 13 ALA H    H 30.643  1.008   7.130 1.00 . A A . 13 ALA H    1 1 
        7 1743 1 1 13 ALA HA   H 32.500 -0.089   8.970 1.00 . A A . 13 ALA HA   1 1 
        7 1744 1 1 13 ALA HB1  H 30.716 -0.540  10.292 1.00 . A A . 13 ALA HB1  1 1 
        7 1745 1 1 13 ALA HB2  H 29.729 -1.126   8.954 1.00 . A A . 13 ALA HB2  1 1 
        7 1746 1 1 13 ALA HB3  H 29.940  0.607   9.200 1.00 . A A . 13 ALA HB3  1 1 
        7 1747 1 1 13 ALA N    N 31.517  0.598   7.291 1.00 . A A . 13 ALA N    1 1 
        7 1748 1 1 13 ALA O    O 32.677 -2.548   8.430 1.00 . A A . 13 ALA O    1 1 
        7 1749 1 1 14 SER C    C 32.774 -3.631   5.471 1.00 . A A . 14 SER C    1 1 
        7 1750 1 1 14 SER CA   C 31.408 -3.482   6.149 1.00 . A A . 14 SER CA   1 1 
        7 1751 1 1 14 SER CB   C 30.286 -3.774   5.148 1.00 . A A . 14 SER CB   1 1 
        7 1752 1 1 14 SER H    H 30.635 -1.511   6.310 1.00 . A A . 14 SER H    1 1 
        7 1753 1 1 14 SER HA   H 31.348 -4.200   6.954 1.00 . A A . 14 SER HA   1 1 
        7 1754 1 1 14 SER HB2  H 30.469 -4.727   4.675 1.00 . A A . 14 SER HB2  1 1 
        7 1755 1 1 14 SER HB3  H 29.343 -3.813   5.672 1.00 . A A . 14 SER HB3  1 1 
        7 1756 1 1 14 SER HG   H 29.442 -2.220   4.302 1.00 . A A . 14 SER HG   1 1 
        7 1757 1 1 14 SER N    N 31.242 -2.152   6.738 1.00 . A A . 14 SER N    1 1 
        7 1758 1 1 14 SER O    O 33.271 -4.747   5.316 1.00 . A A . 14 SER O    1 1 
        7 1759 1 1 14 SER OG   O 30.211 -2.774   4.145 1.00 . A A . 14 SER OG   1 1 
        7 1760 1 1 15 DAL C    C 34.561 -2.344   2.899 1.00 . A A . 15 DAL C    1 1 
        7 1761 1 1 15 DAL CA   C 34.685 -2.527   4.415 1.00 . A A . 15 DAL CA   1 1 
        7 1762 1 1 15 DAL CB   C 35.584 -1.450   5.009 1.00 . A A . 15 DAL CB   1 1 
        7 1763 1 1 15 DAL H    H 32.935 -1.644   5.223 1.00 . A A . 15 DAL H    1 1 
        7 1764 1 1 15 DAL HA   H 35.141 -3.486   4.613 1.00 . A A . 15 DAL HA   1 1 
        7 1765 1 1 15 DAL HB1  H 35.212 -0.476   4.731 1.00 . A A . 15 DAL HB1  1 1 
        7 1766 1 1 15 DAL HB2  H 36.589 -1.572   4.632 1.00 . A A . 15 DAL HB2  1 1 
        7 1767 1 1 15 DAL HB3  H 35.590 -1.539   6.085 1.00 . A A . 15 DAL HB3  1 1 
        7 1768 1 1 15 DAL N    N 33.378 -2.506   5.072 1.00 . A A . 15 DAL N    1 1 
        7 1769 1 1 15 DAL O    O 35.480 -1.839   2.249 1.00 . A A . 15 DAL O    1 1 
        7 1770 1 1 16 .   C    C 33.212 -1.176   0.463 1.00 . A A . 16 NVA C    1 1 
        7 1771 1 1 16 .   CA   C 33.180 -2.641   0.900 1.00 . A A . 16 NVA CA   1 1 
        7 1772 1 1 16 .   CB   C 31.829 -3.268   0.536 1.00 . A A . 16 NVA CB   1 1 
        7 1773 1 1 16 .   CD   C 30.128 -3.774  -1.240 1.00 . A A . 16 NVA CD   1 1 
        7 1774 1 1 16 .   CG   C 31.465 -3.137  -0.935 1.00 . A A . 16 NVA CG   1 1 
        7 1775 1 1 16 .   H    H 32.727 -3.155   2.902 1.00 . A A . 16 NVA H    1 1 
        7 1776 1 1 16 .   HA   H 33.964 -3.176   0.390 1.00 . A A . 16 NVA HA   1 1 
        7 1777 1 1 16 .   HB2  H 31.055 -2.790   1.120 1.00 . A A . 16 NVA HB2  1 1 
        7 1778 1 1 16 .   HB3  H 31.856 -4.319   0.784 1.00 . A A . 16 NVA HB3  1 1 
        7 1779 1 1 16 .   HD1  H 29.334 -3.123  -0.905 1.00 . A A . 16 NVA HD1  1 1 
        7 1780 1 1 16 .   HD2  H 30.055 -4.723  -0.727 1.00 . A A . 16 NVA HD2  1 1 
        7 1781 1 1 16 .   HD3  H 30.038 -3.932  -2.304 1.00 . A A . 16 NVA HD3  1 1 
        7 1782 1 1 16 .   HG2  H 32.221 -3.627  -1.532 1.00 . A A . 16 NVA HG2  1 1 
        7 1783 1 1 16 .   HG3  H 31.414 -2.091  -1.196 1.00 . A A . 16 NVA HG3  1 1 
        7 1784 1 1 16 .   N    N 33.421 -2.759   2.336 1.00 . A A . 16 NVA N    1 1 
        7 1785 1 1 16 .   O    O 32.627 -0.314   1.122 1.00 . A A . 16 NVA O    1 1 
        7 1786 1 1 17 PRO C    C 32.735  0.945  -1.899 1.00 . A A . 17 PRO C    1 1 
        7 1787 1 1 17 PRO CA   C 34.005  0.494  -1.172 1.00 . A A . 17 PRO CA   1 1 
        7 1788 1 1 17 PRO CB   C 35.178  0.406  -2.148 1.00 . A A . 17 PRO CB   1 1 
        7 1789 1 1 17 PRO CD   C 34.638 -1.838  -1.497 1.00 . A A . 17 PRO CD   1 1 
        7 1790 1 1 17 PRO CG   C 35.149 -1.000  -2.640 1.00 . A A . 17 PRO CG   1 1 
        7 1791 1 1 17 PRO HA   H 34.240  1.197  -0.387 1.00 . A A . 17 PRO HA   1 1 
        7 1792 1 1 17 PRO HB2  H 35.034  1.111  -2.953 1.00 . A A . 17 PRO HB2  1 1 
        7 1793 1 1 17 PRO HB3  H 36.099  0.624  -1.630 1.00 . A A . 17 PRO HB3  1 1 
        7 1794 1 1 17 PRO HD2  H 33.978 -2.611  -1.863 1.00 . A A . 17 PRO HD2  1 1 
        7 1795 1 1 17 PRO HD3  H 35.463 -2.273  -0.953 1.00 . A A . 17 PRO HD3  1 1 
        7 1796 1 1 17 PRO HG2  H 34.486 -1.079  -3.489 1.00 . A A . 17 PRO HG2  1 1 
        7 1797 1 1 17 PRO HG3  H 36.146 -1.311  -2.915 1.00 . A A . 17 PRO HG3  1 1 
        7 1798 1 1 17 PRO N    N 33.901 -0.873  -0.654 1.00 . A A . 17 PRO N    1 1 
        7 1799 1 1 17 PRO O    O 32.131  0.170  -2.644 1.00 . A A . 17 PRO O    1 1 
        7 1800 1 1 18 PRO C    C 31.231  2.784  -3.857 1.00 . A A . 18 PRO C    1 1 
        7 1801 1 1 18 PRO CA   C 31.115  2.767  -2.331 1.00 . A A . 18 PRO CA   1 1 
        7 1802 1 1 18 PRO CB   C 31.039  4.197  -1.783 1.00 . A A . 18 PRO CB   1 1 
        7 1803 1 1 18 PRO CD   C 32.977  3.194  -0.820 1.00 . A A . 18 PRO CD   1 1 
        7 1804 1 1 18 PRO CG   C 32.414  4.500  -1.299 1.00 . A A . 18 PRO CG   1 1 
        7 1805 1 1 18 PRO HA   H 30.229  2.221  -2.046 1.00 . A A . 18 PRO HA   1 1 
        7 1806 1 1 18 PRO HB2  H 30.742  4.872  -2.573 1.00 . A A . 18 PRO HB2  1 1 
        7 1807 1 1 18 PRO HB3  H 30.321  4.239  -0.978 1.00 . A A . 18 PRO HB3  1 1 
        7 1808 1 1 18 PRO HD2  H 34.049  3.172  -0.953 1.00 . A A . 18 PRO HD2  1 1 
        7 1809 1 1 18 PRO HD3  H 32.718  3.026   0.215 1.00 . A A . 18 PRO HD3  1 1 
        7 1810 1 1 18 PRO HG2  H 33.012  4.892  -2.109 1.00 . A A . 18 PRO HG2  1 1 
        7 1811 1 1 18 PRO HG3  H 32.371  5.210  -0.486 1.00 . A A . 18 PRO HG3  1 1 
        7 1812 1 1 18 PRO N    N 32.316  2.209  -1.691 1.00 . A A . 18 PRO N    1 1 
        7 1813 1 1 18 PRO O    O 32.282  3.126  -4.402 1.00 . A A . 18 PRO O    1 1 
        7 1814 1 1 19 PRO C    C 30.145  3.789  -6.647 1.00 . A A . 19 PRO C    1 1 
        7 1815 1 1 19 PRO CA   C 30.134  2.387  -6.038 1.00 . A A . 19 PRO CA   1 1 
        7 1816 1 1 19 PRO CB   C 28.827  1.665  -6.369 1.00 . A A . 19 PRO CB   1 1 
        7 1817 1 1 19 PRO CD   C 28.853  1.990  -3.999 1.00 . A A . 19 PRO CD   1 1 
        7 1818 1 1 19 PRO CG   C 27.945  1.919  -5.196 1.00 . A A . 19 PRO CG   1 1 
        7 1819 1 1 19 PRO HA   H 30.969  1.822  -6.428 1.00 . A A . 19 PRO HA   1 1 
        7 1820 1 1 19 PRO HB2  H 28.406  2.073  -7.277 1.00 . A A . 19 PRO HB2  1 1 
        7 1821 1 1 19 PRO HB3  H 29.017  0.610  -6.497 1.00 . A A . 19 PRO HB3  1 1 
        7 1822 1 1 19 PRO HD2  H 28.488  2.721  -3.293 1.00 . A A . 19 PRO HD2  1 1 
        7 1823 1 1 19 PRO HD3  H 28.937  1.021  -3.531 1.00 . A A . 19 PRO HD3  1 1 
        7 1824 1 1 19 PRO HG2  H 27.424  2.856  -5.326 1.00 . A A . 19 PRO HG2  1 1 
        7 1825 1 1 19 PRO HG3  H 27.241  1.108  -5.085 1.00 . A A . 19 PRO HG3  1 1 
        7 1826 1 1 19 PRO N    N 30.147  2.414  -4.569 1.00 . A A . 19 PRO N    1 1 
        7 1827 1 1 19 PRO O    O 29.515  4.710  -6.120 1.00 . A A . 19 PRO O    1 1 
        7 1828 1 1 20 SER C    C 30.778  5.058  -9.952 1.00 . A A . 20 SER C    1 1 
        7 1829 1 1 20 SER CA   C 30.969  5.227  -8.445 1.00 . A A . 20 SER CA   1 1 
        7 1830 1 1 20 SER CB   C 32.326  5.876  -8.162 1.00 . A A . 20 SER CB   1 1 
        7 1831 1 1 20 SER H    H 31.347  3.167  -8.124 1.00 . A A . 20 SER H    1 1 
        7 1832 1 1 20 SER HA   H 30.187  5.869  -8.066 1.00 . A A . 20 SER HA   1 1 
        7 1833 1 1 20 SER HB2  H 33.111  5.162  -8.355 1.00 . A A . 20 SER HB2  1 1 
        7 1834 1 1 20 SER HB3  H 32.453  6.733  -8.806 1.00 . A A . 20 SER HB3  1 1 
        7 1835 1 1 20 SER HG   H 32.816  7.174  -6.778 1.00 . A A . 20 SER HG   1 1 
        7 1836 1 1 20 SER N    N 30.867  3.940  -7.757 1.00 . A A . 20 SER N    1 1 
        7 1837 1 1 20 SER O    O 31.106  4.013 -10.517 1.00 . A A . 20 SER O    1 1 
        7 1838 1 1 20 SER OG   O 32.418  6.301  -6.813 1.00 . A A . 20 SER OG   1 1 
        7 1839 1 1 21 NH2 HN1  H 30.012  6.890 -10.095 1.00 . A A . 21 NH2 HN1  1 1 
        7 1840 1 1 21 NH2 HN2  H 30.119  6.004 -11.573 1.00 . A A . 21 NH2 HN2  1 1 
        7 1841 1 1 21 NH2 N    N 30.249  6.089 -10.606 1.00 . A A . 21 NH2 N    1 1 
        8 1842 1 1  1 ACE C    C 21.471  1.375  -6.107 1.00 . A A .  1 ACE C    1 1 
        8 1843 1 1  1 ACE CH3  C 20.245  2.110  -6.598 1.00 . A A .  1 ACE CH3  1 1 
        8 1844 1 1  1 ACE H1   H 19.373  1.504  -6.406 1.00 . A A .  1 ACE H1   1 1 
        8 1845 1 1  1 ACE H2   H 20.344  2.288  -7.659 1.00 . A A .  1 ACE H2   1 1 
        8 1846 1 1  1 ACE H3   H 20.165  3.049  -6.071 1.00 . A A .  1 ACE H3   1 1 
        8 1847 1 1  1 ACE O    O 21.421  0.675  -5.095 1.00 . A A .  1 ACE O    1 1 
        8 1848 1 1  2 ALA C    C 24.416  1.474  -5.175 1.00 . A A .  2 ALA C    1 1 
        8 1849 1 1  2 ALA CA   C 23.841  0.885  -6.462 1.00 . A A .  2 ALA CA   1 1 
        8 1850 1 1  2 ALA CB   C 24.851  1.002  -7.596 1.00 . A A .  2 ALA CB   1 1 
        8 1851 1 1  2 ALA H    H 22.557  2.110  -7.621 1.00 . A A .  2 ALA H    1 1 
        8 1852 1 1  2 ALA HA   H 23.636 -0.164  -6.303 1.00 . A A .  2 ALA HA   1 1 
        8 1853 1 1  2 ALA HB1  H 24.851  0.090  -8.174 1.00 . A A .  2 ALA HB1  1 1 
        8 1854 1 1  2 ALA HB2  H 25.836  1.169  -7.185 1.00 . A A .  2 ALA HB2  1 1 
        8 1855 1 1  2 ALA HB3  H 24.582  1.832  -8.234 1.00 . A A .  2 ALA HB3  1 1 
        8 1856 1 1  2 ALA N    N 22.583  1.537  -6.827 1.00 . A A .  2 ALA N    1 1 
        8 1857 1 1  2 ALA O    O 24.779  0.737  -4.257 1.00 . A A .  2 ALA O    1 1 
        8 1858 1 1  3 TYR C    C 24.129  3.250  -2.715 1.00 . A A .  3 TYR C    1 1 
        8 1859 1 1  3 TYR CA   C 25.017  3.496  -3.936 1.00 . A A .  3 TYR CA   1 1 
        8 1860 1 1  3 TYR CB   C 25.134  4.998  -4.205 1.00 . A A .  3 TYR CB   1 1 
        8 1861 1 1  3 TYR CD1  C 27.281  5.990  -3.315 1.00 . A A .  3 TYR CD1  1 1 
        8 1862 1 1  3 TYR CD2  C 25.307  6.207  -1.995 1.00 . A A .  3 TYR CD2  1 1 
        8 1863 1 1  3 TYR CE1  C 28.002  6.674  -2.355 1.00 . A A .  3 TYR CE1  1 1 
        8 1864 1 1  3 TYR CE2  C 26.022  6.891  -1.031 1.00 . A A .  3 TYR CE2  1 1 
        8 1865 1 1  3 TYR CG   C 25.922  5.745  -3.152 1.00 . A A .  3 TYR CG   1 1 
        8 1866 1 1  3 TYR CZ   C 27.369  7.122  -1.216 1.00 . A A .  3 TYR CZ   1 1 
        8 1867 1 1  3 TYR H    H 24.180  3.338  -5.878 1.00 . A A .  3 TYR H    1 1 
        8 1868 1 1  3 TYR HA   H 26.001  3.099  -3.734 1.00 . A A .  3 TYR HA   1 1 
        8 1869 1 1  3 TYR HB2  H 25.626  5.150  -5.154 1.00 . A A .  3 TYR HB2  1 1 
        8 1870 1 1  3 TYR HB3  H 24.144  5.429  -4.245 1.00 . A A .  3 TYR HB3  1 1 
        8 1871 1 1  3 TYR HD1  H 27.774  5.637  -4.208 1.00 . A A .  3 TYR HD1  1 1 
        8 1872 1 1  3 TYR HD2  H 24.250  6.023  -1.852 1.00 . A A .  3 TYR HD2  1 1 
        8 1873 1 1  3 TYR HE1  H 29.057  6.855  -2.501 1.00 . A A .  3 TYR HE1  1 1 
        8 1874 1 1  3 TYR HE2  H 25.526  7.243  -0.139 1.00 . A A .  3 TYR HE2  1 1 
        8 1875 1 1  3 TYR HH   H 28.722  7.214   0.148 1.00 . A A .  3 TYR HH   1 1 
        8 1876 1 1  3 TYR N    N 24.490  2.806  -5.114 1.00 . A A .  3 TYR N    1 1 
        8 1877 1 1  3 TYR O    O 24.630  3.052  -1.606 1.00 . A A .  3 TYR O    1 1 
        8 1878 1 1  3 TYR OH   O 28.084  7.804  -0.259 1.00 . A A .  3 TYR OH   1 1 
        8 1879 1 1  4 ALA C    C 22.052  1.635  -1.237 1.00 . A A .  4 ALA C    1 1 
        8 1880 1 1  4 ALA CA   C 21.856  3.023  -1.845 1.00 . A A .  4 ALA CA   1 1 
        8 1881 1 1  4 ALA CB   C 20.431  3.191  -2.351 1.00 . A A .  4 ALA CB   1 1 
        8 1882 1 1  4 ALA H    H 22.473  3.414  -3.834 1.00 . A A .  4 ALA H    1 1 
        8 1883 1 1  4 ALA HA   H 22.032  3.767  -1.081 1.00 . A A .  4 ALA HA   1 1 
        8 1884 1 1  4 ALA HB1  H 20.277  2.559  -3.213 1.00 . A A .  4 ALA HB1  1 1 
        8 1885 1 1  4 ALA HB2  H 20.268  4.222  -2.625 1.00 . A A .  4 ALA HB2  1 1 
        8 1886 1 1  4 ALA HB3  H 19.737  2.912  -1.571 1.00 . A A .  4 ALA HB3  1 1 
        8 1887 1 1  4 ALA N    N 22.811  3.256  -2.927 1.00 . A A .  4 ALA N    1 1 
        8 1888 1 1  4 ALA O    O 22.013  1.475  -0.016 1.00 . A A .  4 ALA O    1 1 
        8 1889 1 1  5 GLN C    C 23.789 -0.819  -0.817 1.00 . A A .  5 GLN C    1 1 
        8 1890 1 1  5 GLN CA   C 22.509 -0.734  -1.645 1.00 . A A .  5 GLN CA   1 1 
        8 1891 1 1  5 GLN CB   C 22.595 -1.688  -2.842 1.00 . A A .  5 GLN CB   1 1 
        8 1892 1 1  5 GLN CD   C 20.150 -2.211  -3.208 1.00 . A A .  5 GLN CD   1 1 
        8 1893 1 1  5 GLN CG   C 21.518 -2.760  -2.847 1.00 . A A .  5 GLN CG   1 1 
        8 1894 1 1  5 GLN H    H 22.315  0.834  -3.058 1.00 . A A .  5 GLN H    1 1 
        8 1895 1 1  5 GLN HA   H 21.672 -1.021  -1.026 1.00 . A A .  5 GLN HA   1 1 
        8 1896 1 1  5 GLN HB2  H 22.506 -1.115  -3.753 1.00 . A A .  5 GLN HB2  1 1 
        8 1897 1 1  5 GLN HB3  H 23.559 -2.177  -2.830 1.00 . A A .  5 GLN HB3  1 1 
        8 1898 1 1  5 GLN HE21 H 19.682 -2.018  -1.282 1.00 . A A .  5 GLN HE21 1 1 
        8 1899 1 1  5 GLN HE22 H 18.462 -1.531  -2.404 1.00 . A A .  5 GLN HE22 1 1 
        8 1900 1 1  5 GLN HG2  H 21.786 -3.519  -3.567 1.00 . A A .  5 GLN HG2  1 1 
        8 1901 1 1  5 GLN HG3  H 21.464 -3.203  -1.862 1.00 . A A .  5 GLN HG3  1 1 
        8 1902 1 1  5 GLN N    N 22.283  0.638  -2.097 1.00 . A A .  5 GLN N    1 1 
        8 1903 1 1  5 GLN NE2  N 19.351 -1.887  -2.196 1.00 . A A .  5 GLN NE2  1 1 
        8 1904 1 1  5 GLN O    O 23.844 -1.541   0.180 1.00 . A A .  5 GLN O    1 1 
        8 1905 1 1  5 GLN OE1  O 19.814 -2.078  -4.386 1.00 . A A .  5 GLN OE1  1 1 
        8 1906 1 1  6 TRP C    C 25.896  0.349   0.937 1.00 . A A .  6 TRP C    1 1 
        8 1907 1 1  6 TRP CA   C 26.094 -0.029  -0.533 1.00 . A A .  6 TRP CA   1 1 
        8 1908 1 1  6 TRP CB   C 27.043  0.965  -1.217 1.00 . A A .  6 TRP CB   1 1 
        8 1909 1 1  6 TRP CD1  C 29.357  0.357  -0.296 1.00 . A A .  6 TRP CD1  1 1 
        8 1910 1 1  6 TRP CD2  C 28.665  2.417   0.243 1.00 . A A .  6 TRP CD2  1 1 
        8 1911 1 1  6 TRP CE2  C 29.937  2.209   0.807 1.00 . A A .  6 TRP CE2  1 1 
        8 1912 1 1  6 TRP CE3  C 28.031  3.646   0.450 1.00 . A A .  6 TRP CE3  1 1 
        8 1913 1 1  6 TRP CG   C 28.310  1.219  -0.458 1.00 . A A .  6 TRP CG   1 1 
        8 1914 1 1  6 TRP CH2  C 29.945  4.372   1.748 1.00 . A A .  6 TRP CH2  1 1 
        8 1915 1 1  6 TRP CZ2  C 30.587  3.180   1.562 1.00 . A A .  6 TRP CZ2  1 1 
        8 1916 1 1  6 TRP CZ3  C 28.678  4.610   1.200 1.00 . A A .  6 TRP CZ3  1 1 
        8 1917 1 1  6 TRP H    H 24.691  0.495  -2.031 1.00 . A A .  6 TRP H    1 1 
        8 1918 1 1  6 TRP HA   H 26.524 -1.018  -0.583 1.00 . A A .  6 TRP HA   1 1 
        8 1919 1 1  6 TRP HB2  H 27.311  0.580  -2.189 1.00 . A A .  6 TRP HB2  1 1 
        8 1920 1 1  6 TRP HB3  H 26.533  1.910  -1.341 1.00 . A A .  6 TRP HB3  1 1 
        8 1921 1 1  6 TRP HD1  H 29.395 -0.638  -0.710 1.00 . A A .  6 TRP HD1  1 1 
        8 1922 1 1  6 TRP HE1  H 31.186  0.528   0.718 1.00 . A A .  6 TRP HE1  1 1 
        8 1923 1 1  6 TRP HE3  H 27.054  3.848   0.035 1.00 . A A .  6 TRP HE3  1 1 
        8 1924 1 1  6 TRP HH2  H 30.412  5.152   2.328 1.00 . A A .  6 TRP HH2  1 1 
        8 1925 1 1  6 TRP HZ2  H 31.564  3.012   1.991 1.00 . A A .  6 TRP HZ2  1 1 
        8 1926 1 1  6 TRP HZ3  H 28.204  5.566   1.371 1.00 . A A .  6 TRP HZ3  1 1 
        8 1927 1 1  6 TRP N    N 24.810 -0.062  -1.233 1.00 . A A .  6 TRP N    1 1 
        8 1928 1 1  6 TRP NE1  N 30.337  0.946   0.464 1.00 . A A .  6 TRP NE1  1 1 
        8 1929 1 1  6 TRP O    O 26.496 -0.256   1.827 1.00 . A A .  6 TRP O    1 1 
        8 1930 1 1  7 LEU C    C 24.024  0.710   3.335 1.00 . A A .  7 LEU C    1 1 
        8 1931 1 1  7 LEU CA   C 24.748  1.798   2.542 1.00 . A A .  7 LEU CA   1 1 
        8 1932 1 1  7 LEU CB   C 23.896  3.070   2.514 1.00 . A A .  7 LEU CB   1 1 
        8 1933 1 1  7 LEU CD1  C 23.641  5.484   1.885 1.00 . A A .  7 LEU CD1  1 1 
        8 1934 1 1  7 LEU CD2  C 25.733  4.706   3.016 1.00 . A A .  7 LEU CD2  1 1 
        8 1935 1 1  7 LEU CG   C 24.623  4.332   2.043 1.00 . A A .  7 LEU CG   1 1 
        8 1936 1 1  7 LEU H    H 24.587  1.781   0.429 1.00 . A A .  7 LEU H    1 1 
        8 1937 1 1  7 LEU HA   H 25.689  2.015   3.027 1.00 . A A .  7 LEU HA   1 1 
        8 1938 1 1  7 LEU HB2  H 23.054  2.899   1.860 1.00 . A A .  7 LEU HB2  1 1 
        8 1939 1 1  7 LEU HB3  H 23.523  3.250   3.512 1.00 . A A .  7 LEU HB3  1 1 
        8 1940 1 1  7 LEU HD11 H 24.169  6.422   1.972 1.00 . A A .  7 LEU HD11 1 1 
        8 1941 1 1  7 LEU HD12 H 22.887  5.424   2.657 1.00 . A A .  7 LEU HD12 1 1 
        8 1942 1 1  7 LEU HD13 H 23.170  5.425   0.916 1.00 . A A .  7 LEU HD13 1 1 
        8 1943 1 1  7 LEU HD21 H 26.461  3.908   3.054 1.00 . A A .  7 LEU HD21 1 1 
        8 1944 1 1  7 LEU HD22 H 25.314  4.857   4.000 1.00 . A A .  7 LEU HD22 1 1 
        8 1945 1 1  7 LEU HD23 H 26.212  5.616   2.685 1.00 . A A .  7 LEU HD23 1 1 
        8 1946 1 1  7 LEU HG   H 25.069  4.141   1.079 1.00 . A A .  7 LEU HG   1 1 
        8 1947 1 1  7 LEU N    N 25.040  1.346   1.182 1.00 . A A .  7 LEU N    1 1 
        8 1948 1 1  7 LEU O    O 24.281  0.528   4.526 1.00 . A A .  7 LEU O    1 1 
        8 1949 1 1  8 ALA C    C 23.282 -2.193   3.824 1.00 . A A .  8 ALA C    1 1 
        8 1950 1 1  8 ALA CA   C 22.362 -1.090   3.297 1.00 . A A .  8 ALA CA   1 1 
        8 1951 1 1  8 ALA CB   C 21.349 -1.670   2.319 1.00 . A A .  8 ALA CB   1 1 
        8 1952 1 1  8 ALA H    H 22.969  0.181   1.713 1.00 . A A .  8 ALA H    1 1 
        8 1953 1 1  8 ALA HA   H 21.818 -0.664   4.127 1.00 . A A .  8 ALA HA   1 1 
        8 1954 1 1  8 ALA HB1  H 20.600 -0.926   2.093 1.00 . A A .  8 ALA HB1  1 1 
        8 1955 1 1  8 ALA HB2  H 20.877 -2.534   2.761 1.00 . A A .  8 ALA HB2  1 1 
        8 1956 1 1  8 ALA HB3  H 21.852 -1.961   1.409 1.00 . A A .  8 ALA HB3  1 1 
        8 1957 1 1  8 ALA N    N 23.123 -0.014   2.662 1.00 . A A .  8 ALA N    1 1 
        8 1958 1 1  8 ALA O    O 23.006 -2.793   4.865 1.00 . A A .  8 ALA O    1 1 
        8 1959 1 1  9 ASP C    C 26.167 -3.032   4.730 1.00 . A A .  9 ASP C    1 1 
        8 1960 1 1  9 ASP CA   C 25.343 -3.479   3.514 1.00 . A A .  9 ASP CA   1 1 
        8 1961 1 1  9 ASP CB   C 26.284 -3.838   2.353 1.00 . A A .  9 ASP CB   1 1 
        8 1962 1 1  9 ASP CG   C 25.557 -4.023   1.031 1.00 . A A .  9 ASP CG   1 1 
        8 1963 1 1  9 ASP H    H 24.551 -1.936   2.291 1.00 . A A .  9 ASP H    1 1 
        8 1964 1 1  9 ASP HA   H 24.781 -4.360   3.787 1.00 . A A .  9 ASP HA   1 1 
        8 1965 1 1  9 ASP HB2  H 27.012 -3.051   2.229 1.00 . A A .  9 ASP HB2  1 1 
        8 1966 1 1  9 ASP HB3  H 26.798 -4.759   2.589 1.00 . A A .  9 ASP HB3  1 1 
        8 1967 1 1  9 ASP N    N 24.382 -2.451   3.107 1.00 . A A .  9 ASP N    1 1 
        8 1968 1 1  9 ASP O    O 26.817 -3.855   5.376 1.00 . A A .  9 ASP O    1 1 
        8 1969 1 1  9 ASP OD1  O 24.563 -4.780   0.996 1.00 . A A .  9 ASP OD1  1 1 
        8 1970 1 1  9 ASP OD2  O 25.983 -3.410   0.030 1.00 . A A .  9 ASP OD2  1 1 
        8 1971 1 1 10 DAL C    C 27.804 -0.037   5.755 1.00 . A A . 10 DAL C    1 1 
        8 1972 1 1 10 DAL CA   C 26.877 -1.185   6.175 1.00 . A A . 10 DAL CA   1 1 
        8 1973 1 1 10 DAL CB   C 25.909 -0.718   7.253 1.00 . A A . 10 DAL CB   1 1 
        8 1974 1 1 10 DAL H    H 25.598 -1.120   4.491 1.00 . A A . 10 DAL H    1 1 
        8 1975 1 1 10 DAL HA   H 27.476 -1.981   6.590 1.00 . A A . 10 DAL HA   1 1 
        8 1976 1 1 10 DAL HB1  H 25.382 -1.570   7.657 1.00 . A A . 10 DAL HB1  1 1 
        8 1977 1 1 10 DAL HB2  H 25.200 -0.025   6.826 1.00 . A A . 10 DAL HB2  1 1 
        8 1978 1 1 10 DAL HB3  H 26.460 -0.229   8.044 1.00 . A A . 10 DAL HB3  1 1 
        8 1979 1 1 10 DAL N    N 26.134 -1.730   5.039 1.00 . A A . 10 DAL N    1 1 
        8 1980 1 1 10 DAL O    O 28.327  0.684   6.607 1.00 . A A . 10 DAL O    1 1 
        8 1981 1 1 11 GLY C    C 30.328  0.973   4.329 1.00 . A A . 11 GLY C    1 1 
        8 1982 1 1 11 GLY CA   C 28.873  1.185   3.947 1.00 . A A . 11 GLY CA   1 1 
        8 1983 1 1 11 GLY H    H 27.573 -0.474   3.808 1.00 . A A . 11 GLY H    1 1 
        8 1984 1 1 11 GLY HA2  H 28.796  1.222   2.871 1.00 . A A . 11 GLY HA2  1 1 
        8 1985 1 1 11 GLY HA3  H 28.537  2.127   4.354 1.00 . A A . 11 GLY HA3  1 1 
        8 1986 1 1 11 GLY N    N 28.008  0.127   4.442 1.00 . A A . 11 GLY N    1 1 
        8 1987 1 1 11 GLY O    O 30.871 -0.112   4.119 1.00 . A A . 11 GLY O    1 1 
        8 1988 1 1 12 PRO C    C 32.637  0.877   6.417 1.00 . A A . 12 PRO C    1 1 
        8 1989 1 1 12 PRO CA   C 32.401  1.908   5.307 1.00 . A A . 12 PRO CA   1 1 
        8 1990 1 1 12 PRO CB   C 32.728  3.318   5.821 1.00 . A A . 12 PRO CB   1 1 
        8 1991 1 1 12 PRO CD   C 30.427  3.331   5.178 1.00 . A A . 12 PRO CD   1 1 
        8 1992 1 1 12 PRO CG   C 31.648  4.195   5.286 1.00 . A A . 12 PRO CG   1 1 
        8 1993 1 1 12 PRO HA   H 33.039  1.676   4.465 1.00 . A A . 12 PRO HA   1 1 
        8 1994 1 1 12 PRO HB2  H 32.734  3.318   6.902 1.00 . A A . 12 PRO HB2  1 1 
        8 1995 1 1 12 PRO HB3  H 33.696  3.621   5.453 1.00 . A A . 12 PRO HB3  1 1 
        8 1996 1 1 12 PRO HD2  H 29.878  3.333   6.108 1.00 . A A . 12 PRO HD2  1 1 
        8 1997 1 1 12 PRO HD3  H 29.799  3.664   4.366 1.00 . A A . 12 PRO HD3  1 1 
        8 1998 1 1 12 PRO HG2  H 31.468  5.013   5.968 1.00 . A A . 12 PRO HG2  1 1 
        8 1999 1 1 12 PRO HG3  H 31.928  4.572   4.314 1.00 . A A . 12 PRO HG3  1 1 
        8 2000 1 1 12 PRO N    N 30.992  2.000   4.896 1.00 . A A . 12 PRO N    1 1 
        8 2001 1 1 12 PRO O    O 33.750  0.371   6.570 1.00 . A A . 12 PRO O    1 1 
        8 2002 1 1 13 ALA C    C 31.879 -1.819   7.793 1.00 . A A . 13 ALA C    1 1 
        8 2003 1 1 13 ALA CA   C 31.696 -0.385   8.295 1.00 . A A . 13 ALA CA   1 1 
        8 2004 1 1 13 ALA CB   C 30.473 -0.292   9.200 1.00 . A A . 13 ALA CB   1 1 
        8 2005 1 1 13 ALA H    H 30.731  1.015   7.031 1.00 . A A . 13 ALA H    1 1 
        8 2006 1 1 13 ALA HA   H 32.561 -0.115   8.881 1.00 . A A . 13 ALA HA   1 1 
        8 2007 1 1 13 ALA HB1  H 30.655 -0.847  10.108 1.00 . A A . 13 ALA HB1  1 1 
        8 2008 1 1 13 ALA HB2  H 29.614 -0.705   8.692 1.00 . A A . 13 ALA HB2  1 1 
        8 2009 1 1 13 ALA HB3  H 30.284  0.744   9.443 1.00 . A A . 13 ALA HB3  1 1 
        8 2010 1 1 13 ALA N    N 31.591  0.576   7.195 1.00 . A A . 13 ALA N    1 1 
        8 2011 1 1 13 ALA O    O 32.607 -2.603   8.405 1.00 . A A . 13 ALA O    1 1 
        8 2012 1 1 14 SER C    C 32.706 -3.754   5.499 1.00 . A A . 14 SER C    1 1 
        8 2013 1 1 14 SER CA   C 31.326 -3.507   6.114 1.00 . A A . 14 SER CA   1 1 
        8 2014 1 1 14 SER CB   C 30.239 -3.732   5.058 1.00 . A A . 14 SER CB   1 1 
        8 2015 1 1 14 SER H    H 30.657 -1.497   6.233 1.00 . A A . 14 SER H    1 1 
        8 2016 1 1 14 SER HA   H 31.178 -4.213   6.919 1.00 . A A . 14 SER HA   1 1 
        8 2017 1 1 14 SER HB2  H 30.344 -4.723   4.643 1.00 . A A . 14 SER HB2  1 1 
        8 2018 1 1 14 SER HB3  H 29.269 -3.640   5.522 1.00 . A A . 14 SER HB3  1 1 
        8 2019 1 1 14 SER HG   H 29.665 -2.107   4.123 1.00 . A A . 14 SER HG   1 1 
        8 2020 1 1 14 SER N    N 31.221 -2.162   6.682 1.00 . A A . 14 SER N    1 1 
        8 2021 1 1 14 SER O    O 33.143 -4.902   5.386 1.00 . A A . 14 SER O    1 1 
        8 2022 1 1 14 SER OG   O 30.335 -2.786   4.007 1.00 . A A . 14 SER OG   1 1 
        8 2023 1 1 15 DAL C    C 34.604 -2.972   2.974 1.00 . A A . 15 DAL C    1 1 
        8 2024 1 1 15 DAL CA   C 34.709 -2.786   4.486 1.00 . A A . 15 DAL CA   1 1 
        8 2025 1 1 15 DAL CB   C 35.545 -1.556   4.812 1.00 . A A . 15 DAL CB   1 1 
        8 2026 1 1 15 DAL H    H 32.984 -1.789   5.205 1.00 . A A . 15 DAL H    1 1 
        8 2027 1 1 15 DAL HA   H 35.202 -3.649   4.911 1.00 . A A . 15 DAL HA   1 1 
        8 2028 1 1 15 DAL HB1  H 35.662 -1.474   5.883 1.00 . A A . 15 DAL HB1  1 1 
        8 2029 1 1 15 DAL HB2  H 35.049 -0.673   4.436 1.00 . A A . 15 DAL HB2  1 1 
        8 2030 1 1 15 DAL HB3  H 36.516 -1.647   4.350 1.00 . A A . 15 DAL HB3  1 1 
        8 2031 1 1 15 DAL N    N 33.386 -2.677   5.095 1.00 . A A . 15 DAL N    1 1 
        8 2032 1 1 15 DAL O    O 35.408 -3.686   2.371 1.00 . A A . 15 DAL O    1 1 
        8 2033 1 1 16 .   C    C 33.420 -1.019   0.296 1.00 . A A . 16 NVA C    1 1 
        8 2034 1 1 16 .   CA   C 33.386 -2.411   0.928 1.00 . A A . 16 NVA CA   1 1 
        8 2035 1 1 16 .   CB   C 32.043 -3.094   0.644 1.00 . A A . 16 NVA CB   1 1 
        8 2036 1 1 16 .   CD   C 30.420 -3.974  -1.060 1.00 . A A . 16 NVA CD   1 1 
        8 2037 1 1 16 .   CG   C 31.736 -3.259  -0.836 1.00 . A A . 16 NVA CG   1 1 
        8 2038 1 1 16 .   H    H 33.002 -1.771   2.906 1.00 . A A . 16 NVA H    1 1 
        8 2039 1 1 16 .   HA   H 34.181 -3.007   0.505 1.00 . A A . 16 NVA HA   1 1 
        8 2040 1 1 16 .   HB2  H 31.254 -2.509   1.091 1.00 . A A . 16 NVA HB2  1 1 
        8 2041 1 1 16 .   HB3  H 32.051 -4.074   1.098 1.00 . A A . 16 NVA HB3  1 1 
        8 2042 1 1 16 .   HD1  H 29.624 -3.249  -1.135 1.00 . A A . 16 NVA HD1  1 1 
        8 2043 1 1 16 .   HD2  H 30.226 -4.638  -0.231 1.00 . A A . 16 NVA HD2  1 1 
        8 2044 1 1 16 .   HD3  H 30.474 -4.547  -1.974 1.00 . A A . 16 NVA HD3  1 1 
        8 2045 1 1 16 .   HG2  H 32.522 -3.836  -1.300 1.00 . A A . 16 NVA HG2  1 1 
        8 2046 1 1 16 .   HG3  H 31.678 -2.284  -1.298 1.00 . A A . 16 NVA HG3  1 1 
        8 2047 1 1 16 .   N    N 33.607 -2.324   2.368 1.00 . A A . 16 NVA N    1 1 
        8 2048 1 1 16 .   O    O 32.863 -0.068   0.846 1.00 . A A . 16 NVA O    1 1 
        8 2049 1 1 17 PRO C    C 32.871  0.835  -2.220 1.00 . A A . 17 PRO C    1 1 
        8 2050 1 1 17 PRO CA   C 34.189  0.407  -1.568 1.00 . A A . 17 PRO CA   1 1 
        8 2051 1 1 17 PRO CB   C 35.253  0.143  -2.636 1.00 . A A . 17 PRO CB   1 1 
        8 2052 1 1 17 PRO CD   C 34.786 -1.960  -1.591 1.00 . A A . 17 PRO CD   1 1 
        8 2053 1 1 17 PRO CG   C 35.175 -1.322  -2.896 1.00 . A A . 17 PRO CG   1 1 
        8 2054 1 1 17 PRO HA   H 34.530  1.187  -0.904 1.00 . A A . 17 PRO HA   1 1 
        8 2055 1 1 17 PRO HB2  H 35.026  0.715  -3.525 1.00 . A A . 17 PRO HB2  1 1 
        8 2056 1 1 17 PRO HB3  H 36.224  0.424  -2.258 1.00 . A A . 17 PRO HB3  1 1 
        8 2057 1 1 17 PRO HD2  H 34.129 -2.798  -1.763 1.00 . A A . 17 PRO HD2  1 1 
        8 2058 1 1 17 PRO HD3  H 35.665 -2.274  -1.048 1.00 . A A . 17 PRO HD3  1 1 
        8 2059 1 1 17 PRO HG2  H 34.426 -1.521  -3.649 1.00 . A A . 17 PRO HG2  1 1 
        8 2060 1 1 17 PRO HG3  H 36.138 -1.688  -3.219 1.00 . A A . 17 PRO HG3  1 1 
        8 2061 1 1 17 PRO N    N 34.083 -0.879  -0.870 1.00 . A A . 17 PRO N    1 1 
        8 2062 1 1 17 PRO O    O 32.271  0.072  -2.982 1.00 . A A . 17 PRO O    1 1 
        8 2063 1 1 18 PRO C    C 31.170  2.618  -4.023 1.00 . A A . 18 PRO C    1 1 
        8 2064 1 1 18 PRO CA   C 31.155  2.602  -2.492 1.00 . A A . 18 PRO CA   1 1 
        8 2065 1 1 18 PRO CB   C 31.087  4.035  -1.942 1.00 . A A . 18 PRO CB   1 1 
        8 2066 1 1 18 PRO CD   C 33.054  3.038  -1.036 1.00 . A A . 18 PRO CD   1 1 
        8 2067 1 1 18 PRO CG   C 32.471  4.345  -1.484 1.00 . A A . 18 PRO CG   1 1 
        8 2068 1 1 18 PRO HA   H 30.299  2.042  -2.148 1.00 . A A . 18 PRO HA   1 1 
        8 2069 1 1 18 PRO HB2  H 30.773  4.709  -2.726 1.00 . A A . 18 PRO HB2  1 1 
        8 2070 1 1 18 PRO HB3  H 30.384  4.076  -1.125 1.00 . A A . 18 PRO HB3  1 1 
        8 2071 1 1 18 PRO HD2  H 34.126  3.035  -1.172 1.00 . A A . 18 PRO HD2  1 1 
        8 2072 1 1 18 PRO HD3  H 32.800  2.841  -0.005 1.00 . A A . 18 PRO HD3  1 1 
        8 2073 1 1 18 PRO HG2  H 33.047  4.753  -2.301 1.00 . A A . 18 PRO HG2  1 1 
        8 2074 1 1 18 PRO HG3  H 32.437  5.043  -0.660 1.00 . A A . 18 PRO HG3  1 1 
        8 2075 1 1 18 PRO N    N 32.404  2.068  -1.930 1.00 . A A . 18 PRO N    1 1 
        8 2076 1 1 18 PRO O    O 32.179  2.974  -4.636 1.00 . A A . 18 PRO O    1 1 
        8 2077 1 1 19 PRO C    C 29.790  3.593  -6.727 1.00 . A A . 19 PRO C    1 1 
        8 2078 1 1 19 PRO CA   C 29.941  2.197  -6.124 1.00 . A A . 19 PRO CA   1 1 
        8 2079 1 1 19 PRO CB   C 28.683  1.361  -6.364 1.00 . A A . 19 PRO CB   1 1 
        8 2080 1 1 19 PRO CD   C 28.802  1.788  -4.007 1.00 . A A . 19 PRO CD   1 1 
        8 2081 1 1 19 PRO CG   C 27.845  1.582  -5.151 1.00 . A A . 19 PRO CG   1 1 
        8 2082 1 1 19 PRO HA   H 30.792  1.704  -6.571 1.00 . A A . 19 PRO HA   1 1 
        8 2083 1 1 19 PRO HB2  H 28.183  1.706  -7.258 1.00 . A A . 19 PRO HB2  1 1 
        8 2084 1 1 19 PRO HB3  H 28.952  0.322  -6.473 1.00 . A A . 19 PRO HB3  1 1 
        8 2085 1 1 19 PRO HD2  H 28.430  2.551  -3.340 1.00 . A A . 19 PRO HD2  1 1 
        8 2086 1 1 19 PRO HD3  H 28.954  0.861  -3.473 1.00 . A A . 19 PRO HD3  1 1 
        8 2087 1 1 19 PRO HG2  H 27.231  2.458  -5.286 1.00 . A A . 19 PRO HG2  1 1 
        8 2088 1 1 19 PRO HG3  H 27.227  0.715  -4.971 1.00 . A A . 19 PRO HG3  1 1 
        8 2089 1 1 19 PRO N    N 30.049  2.228  -4.662 1.00 . A A . 19 PRO N    1 1 
        8 2090 1 1 19 PRO O    O 28.733  4.218  -6.616 1.00 . A A . 19 PRO O    1 1 
        8 2091 1 1 20 SER C    C 31.713  5.408  -9.247 1.00 . A A . 20 SER C    1 1 
        8 2092 1 1 20 SER CA   C 30.856  5.398  -7.981 1.00 . A A . 20 SER CA   1 1 
        8 2093 1 1 20 SER CB   C 31.368  6.449  -6.991 1.00 . A A . 20 SER CB   1 1 
        8 2094 1 1 20 SER H    H 31.671  3.528  -7.410 1.00 . A A . 20 SER H    1 1 
        8 2095 1 1 20 SER HA   H 29.837  5.636  -8.250 1.00 . A A . 20 SER HA   1 1 
        8 2096 1 1 20 SER HB2  H 32.319  6.132  -6.593 1.00 . A A . 20 SER HB2  1 1 
        8 2097 1 1 20 SER HB3  H 31.488  7.393  -7.503 1.00 . A A . 20 SER HB3  1 1 
        8 2098 1 1 20 SER HG   H 30.635  7.462  -5.483 1.00 . A A . 20 SER HG   1 1 
        8 2099 1 1 20 SER N    N 30.859  4.076  -7.361 1.00 . A A . 20 SER N    1 1 
        8 2100 1 1 20 SER O    O 32.941  5.469  -9.178 1.00 . A A . 20 SER O    1 1 
        8 2101 1 1 20 SER OG   O 30.459  6.625  -5.918 1.00 . A A . 20 SER OG   1 1 
        8 2102 1 1 21 NH2 HN1  H 30.086  5.295 -10.389 1.00 . A A . 21 NH2 HN1  1 1 
        8 2103 1 1 21 NH2 HN2  H 31.594  5.343 -11.231 1.00 . A A . 21 NH2 HN2  1 1 
        8 2104 1 1 21 NH2 N    N 31.065  5.343 -10.406 1.00 . A A . 21 NH2 N    1 1 
        9 2105 1 1  1 ACE C    C 21.467  1.696  -6.045 1.00 . A A .  1 ACE C    1 1 
        9 2106 1 1  1 ACE CH3  C 20.194  2.414  -6.426 1.00 . A A .  1 ACE CH3  1 1 
        9 2107 1 1  1 ACE H1   H 19.359  1.741  -6.297 1.00 . A A .  1 ACE H1   1 1 
        9 2108 1 1  1 ACE H2   H 20.262  2.727  -7.457 1.00 . A A .  1 ACE H2   1 1 
        9 2109 1 1  1 ACE H3   H 20.074  3.277  -5.786 1.00 . A A .  1 ACE H3   1 1 
        9 2110 1 1  1 ACE O    O 21.472  0.864  -5.136 1.00 . A A .  1 ACE O    1 1 
        9 2111 1 1  2 ALA C    C 24.424  1.868  -5.135 1.00 . A A .  2 ALA C    1 1 
        9 2112 1 1  2 ALA CA   C 23.856  1.398  -6.472 1.00 . A A .  2 ALA CA   1 1 
        9 2113 1 1  2 ALA CB   C 24.834  1.697  -7.601 1.00 . A A .  2 ALA CB   1 1 
        9 2114 1 1  2 ALA H    H 22.491  2.690  -7.451 1.00 . A A .  2 ALA H    1 1 
        9 2115 1 1  2 ALA HA   H 23.709  0.328  -6.431 1.00 . A A .  2 ALA HA   1 1 
        9 2116 1 1  2 ALA HB1  H 25.807  1.307  -7.346 1.00 . A A .  2 ALA HB1  1 1 
        9 2117 1 1  2 ALA HB2  H 24.900  2.765  -7.745 1.00 . A A .  2 ALA HB2  1 1 
        9 2118 1 1  2 ALA HB3  H 24.486  1.232  -8.511 1.00 . A A .  2 ALA HB3  1 1 
        9 2119 1 1  2 ALA N    N 22.559  2.018  -6.741 1.00 . A A .  2 ALA N    1 1 
        9 2120 1 1  2 ALA O    O 24.790  1.050  -4.288 1.00 . A A .  2 ALA O    1 1 
        9 2121 1 1  3 TYR C    C 24.113  3.409  -2.524 1.00 . A A .  3 TYR C    1 1 
        9 2122 1 1  3 TYR CA   C 25.007  3.768  -3.712 1.00 . A A .  3 TYR CA   1 1 
        9 2123 1 1  3 TYR CB   C 25.122  5.290  -3.842 1.00 . A A .  3 TYR CB   1 1 
        9 2124 1 1  3 TYR CD1  C 27.263  6.100  -2.775 1.00 . A A .  3 TYR CD1  1 1 
        9 2125 1 1  3 TYR CD2  C 25.224  6.389  -1.573 1.00 . A A .  3 TYR CD2  1 1 
        9 2126 1 1  3 TYR CE1  C 27.962  6.693  -1.741 1.00 . A A .  3 TYR CE1  1 1 
        9 2127 1 1  3 TYR CE2  C 25.916  6.983  -0.534 1.00 . A A .  3 TYR CE2  1 1 
        9 2128 1 1  3 TYR CG   C 25.884  5.939  -2.709 1.00 . A A .  3 TYR CG   1 1 
        9 2129 1 1  3 TYR CZ   C 27.284  7.133  -0.623 1.00 . A A .  3 TYR CZ   1 1 
        9 2130 1 1  3 TYR H    H 24.177  3.786  -5.663 1.00 . A A .  3 TYR H    1 1 
        9 2131 1 1  3 TYR HA   H 25.991  3.357  -3.541 1.00 . A A .  3 TYR HA   1 1 
        9 2132 1 1  3 TYR HB2  H 25.632  5.527  -4.764 1.00 . A A .  3 TYR HB2  1 1 
        9 2133 1 1  3 TYR HB3  H 24.130  5.718  -3.866 1.00 . A A .  3 TYR HB3  1 1 
        9 2134 1 1  3 TYR HD1  H 27.791  5.756  -3.652 1.00 . A A .  3 TYR HD1  1 1 
        9 2135 1 1  3 TYR HD2  H 24.151  6.269  -1.507 1.00 . A A .  3 TYR HD2  1 1 
        9 2136 1 1  3 TYR HE1  H 29.033  6.809  -1.811 1.00 . A A .  3 TYR HE1  1 1 
        9 2137 1 1  3 TYR HE2  H 25.385  7.328   0.340 1.00 . A A .  3 TYR HE2  1 1 
        9 2138 1 1  3 TYR HH   H 27.694  7.353   1.245 1.00 . A A .  3 TYR HH   1 1 
        9 2139 1 1  3 TYR N    N 24.489  3.188  -4.950 1.00 . A A .  3 TYR N    1 1 
        9 2140 1 1  3 TYR O    O 24.608  3.113  -1.435 1.00 . A A .  3 TYR O    1 1 
        9 2141 1 1  3 TYR OH   O 27.979  7.726   0.408 1.00 . A A .  3 TYR OH   1 1 
        9 2142 1 1  4 ALA C    C 22.023  1.656  -1.219 1.00 . A A .  4 ALA C    1 1 
        9 2143 1 1  4 ALA CA   C 21.834  3.097  -1.696 1.00 . A A .  4 ALA CA   1 1 
        9 2144 1 1  4 ALA CB   C 20.413  3.315  -2.192 1.00 . A A .  4 ALA CB   1 1 
        9 2145 1 1  4 ALA H    H 22.464  3.669  -3.636 1.00 . A A .  4 ALA H    1 1 
        9 2146 1 1  4 ALA HA   H 22.006  3.764  -0.864 1.00 . A A .  4 ALA HA   1 1 
        9 2147 1 1  4 ALA HB1  H 20.293  4.346  -2.492 1.00 . A A .  4 ALA HB1  1 1 
        9 2148 1 1  4 ALA HB2  H 19.715  3.088  -1.399 1.00 . A A .  4 ALA HB2  1 1 
        9 2149 1 1  4 ALA HB3  H 20.221  2.669  -3.037 1.00 . A A .  4 ALA HB3  1 1 
        9 2150 1 1  4 ALA N    N 22.795  3.430  -2.745 1.00 . A A .  4 ALA N    1 1 
        9 2151 1 1  4 ALA O    O 21.978  1.383  -0.018 1.00 . A A .  4 ALA O    1 1 
        9 2152 1 1  5 GLN C    C 23.766 -0.833  -1.036 1.00 . A A .  5 GLN C    1 1 
        9 2153 1 1  5 GLN CA   C 22.477 -0.668  -1.844 1.00 . A A .  5 GLN CA   1 1 
        9 2154 1 1  5 GLN CB   C 22.548 -1.508  -3.122 1.00 . A A .  5 GLN CB   1 1 
        9 2155 1 1  5 GLN CD   C 20.962 -3.445  -3.485 1.00 . A A .  5 GLN CD   1 1 
        9 2156 1 1  5 GLN CG   C 22.286 -2.989  -2.897 1.00 . A A .  5 GLN CG   1 1 
        9 2157 1 1  5 GLN H    H 22.295  1.026  -3.106 1.00 . A A .  5 GLN H    1 1 
        9 2158 1 1  5 GLN HA   H 21.644 -1.005  -1.245 1.00 . A A .  5 GLN HA   1 1 
        9 2159 1 1  5 GLN HB2  H 21.814 -1.138  -3.823 1.00 . A A .  5 GLN HB2  1 1 
        9 2160 1 1  5 GLN HB3  H 23.532 -1.401  -3.555 1.00 . A A .  5 GLN HB3  1 1 
        9 2161 1 1  5 GLN HE21 H 19.984 -2.784  -1.880 1.00 . A A .  5 GLN HE21 1 1 
        9 2162 1 1  5 GLN HE22 H 19.010 -3.508  -3.110 1.00 . A A .  5 GLN HE22 1 1 
        9 2163 1 1  5 GLN HG2  H 23.080 -3.556  -3.359 1.00 . A A .  5 GLN HG2  1 1 
        9 2164 1 1  5 GLN HG3  H 22.278 -3.184  -1.834 1.00 . A A .  5 GLN HG3  1 1 
        9 2165 1 1  5 GLN N    N 22.257  0.742  -2.168 1.00 . A A .  5 GLN N    1 1 
        9 2166 1 1  5 GLN NE2  N 19.876 -3.223  -2.750 1.00 . A A .  5 GLN NE2  1 1 
        9 2167 1 1  5 GLN O    O 23.831 -1.653  -0.119 1.00 . A A .  5 GLN O    1 1 
        9 2168 1 1  5 GLN OE1  O 20.916 -3.991  -4.587 1.00 . A A .  5 GLN OE1  1 1 
        9 2169 1 1  6 TRP C    C 25.885  0.199   0.807 1.00 . A A .  6 TRP C    1 1 
        9 2170 1 1  6 TRP CA   C 26.070 -0.066  -0.690 1.00 . A A .  6 TRP CA   1 1 
        9 2171 1 1  6 TRP CB   C 27.019  0.973  -1.305 1.00 . A A .  6 TRP CB   1 1 
        9 2172 1 1  6 TRP CD1  C 29.327  0.335  -0.380 1.00 . A A .  6 TRP CD1  1 1 
        9 2173 1 1  6 TRP CD2  C 28.617  2.367   0.232 1.00 . A A .  6 TRP CD2  1 1 
        9 2174 1 1  6 TRP CE2  C 29.883  2.144   0.803 1.00 . A A .  6 TRP CE2  1 1 
        9 2175 1 1  6 TRP CE3  C 27.972  3.582   0.479 1.00 . A A .  6 TRP CE3  1 1 
        9 2176 1 1  6 TRP CG   C 28.276  1.197  -0.519 1.00 . A A .  6 TRP CG   1 1 
        9 2177 1 1  6 TRP CH2  C 29.865  4.269   1.827 1.00 . A A .  6 TRP CH2  1 1 
        9 2178 1 1  6 TRP CZ2  C 30.517  3.089   1.602 1.00 . A A .  6 TRP CZ2  1 1 
        9 2179 1 1  6 TRP CZ3  C 28.603  4.520   1.274 1.00 . A A .  6 TRP CZ3  1 1 
        9 2180 1 1  6 TRP H    H 24.655  0.601  -2.116 1.00 . A A .  6 TRP H    1 1 
        9 2181 1 1  6 TRP HA   H 26.493 -1.052  -0.820 1.00 . A A .  6 TRP HA   1 1 
        9 2182 1 1  6 TRP HB2  H 27.301  0.647  -2.295 1.00 . A A .  6 TRP HB2  1 1 
        9 2183 1 1  6 TRP HB3  H 26.501  1.917  -1.381 1.00 . A A .  6 TRP HB3  1 1 
        9 2184 1 1  6 TRP HD1  H 29.375 -0.643  -0.832 1.00 . A A .  6 TRP HD1  1 1 
        9 2185 1 1  6 TRP HE1  H 31.142  0.476   0.663 1.00 . A A .  6 TRP HE1  1 1 
        9 2186 1 1  6 TRP HE3  H 27.000  3.793   0.060 1.00 . A A .  6 TRP HE3  1 1 
        9 2187 1 1  6 TRP HH2  H 30.320  5.030   2.441 1.00 . A A .  6 TRP HH2  1 1 
        9 2188 1 1  6 TRP HZ2  H 31.490  2.910   2.037 1.00 . A A .  6 TRP HZ2  1 1 
        9 2189 1 1  6 TRP HZ3  H 28.121  5.464   1.475 1.00 . A A .  6 TRP HZ3  1 1 
        9 2190 1 1  6 TRP N    N 24.781 -0.035  -1.381 1.00 . A A .  6 TRP N    1 1 
        9 2191 1 1  6 TRP NE1  N 30.294  0.898   0.415 1.00 . A A .  6 TRP NE1  1 1 
        9 2192 1 1  6 TRP O    O 26.487 -0.476   1.644 1.00 . A A .  6 TRP O    1 1 
        9 2193 1 1  7 LEU C    C 24.058  0.381   3.254 1.00 . A A .  7 LEU C    1 1 
        9 2194 1 1  7 LEU CA   C 24.755  1.532   2.525 1.00 . A A .  7 LEU CA   1 1 
        9 2195 1 1  7 LEU CB   C 23.881  2.789   2.592 1.00 . A A .  7 LEU CB   1 1 
        9 2196 1 1  7 LEU CD1  C 23.594  5.250   2.217 1.00 . A A .  7 LEU CD1  1 1 
        9 2197 1 1  7 LEU CD2  C 25.743  4.377   3.155 1.00 . A A .  7 LEU CD2  1 1 
        9 2198 1 1  7 LEU CG   C 24.583  4.094   2.210 1.00 . A A .  7 LEU CG   1 1 
        9 2199 1 1  7 LEU H    H 24.583  1.674   0.417 1.00 . A A .  7 LEU H    1 1 
        9 2200 1 1  7 LEU HA   H 25.697  1.734   3.011 1.00 . A A .  7 LEU HA   1 1 
        9 2201 1 1  7 LEU HB2  H 23.039  2.651   1.930 1.00 . A A .  7 LEU HB2  1 1 
        9 2202 1 1  7 LEU HB3  H 23.511  2.889   3.602 1.00 . A A .  7 LEU HB3  1 1 
        9 2203 1 1  7 LEU HD11 H 24.128  6.181   2.341 1.00 . A A .  7 LEU HD11 1 1 
        9 2204 1 1  7 LEU HD12 H 22.899  5.123   3.033 1.00 . A A .  7 LEU HD12 1 1 
        9 2205 1 1  7 LEU HD13 H 23.054  5.268   1.282 1.00 . A A .  7 LEU HD13 1 1 
        9 2206 1 1  7 LEU HD21 H 26.178  5.336   2.916 1.00 . A A .  7 LEU HD21 1 1 
        9 2207 1 1  7 LEU HD22 H 26.491  3.605   3.050 1.00 . A A .  7 LEU HD22 1 1 
        9 2208 1 1  7 LEU HD23 H 25.382  4.390   4.173 1.00 . A A .  7 LEU HD23 1 1 
        9 2209 1 1  7 LEU HG   H 24.981  4.002   1.209 1.00 . A A .  7 LEU HG   1 1 
        9 2210 1 1  7 LEU N    N 25.036  1.180   1.132 1.00 . A A .  7 LEU N    1 1 
        9 2211 1 1  7 LEU O    O 24.274  0.177   4.449 1.00 . A A .  7 LEU O    1 1 
        9 2212 1 1  8 ALA C    C 23.444 -2.560   3.655 1.00 . A A .  8 ALA C    1 1 
        9 2213 1 1  8 ALA CA   C 22.492 -1.499   3.099 1.00 . A A .  8 ALA CA   1 1 
        9 2214 1 1  8 ALA CB   C 21.565 -2.114   2.058 1.00 . A A .  8 ALA CB   1 1 
        9 2215 1 1  8 ALA H    H 23.092 -0.151   1.578 1.00 . A A .  8 ALA H    1 1 
        9 2216 1 1  8 ALA HA   H 21.881 -1.122   3.907 1.00 . A A .  8 ALA HA   1 1 
        9 2217 1 1  8 ALA HB1  H 20.665 -2.465   2.540 1.00 . A A .  8 ALA HB1  1 1 
        9 2218 1 1  8 ALA HB2  H 22.062 -2.943   1.577 1.00 . A A .  8 ALA HB2  1 1 
        9 2219 1 1  8 ALA HB3  H 21.310 -1.370   1.318 1.00 . A A .  8 ALA HB3  1 1 
        9 2220 1 1  8 ALA N    N 23.222 -0.367   2.525 1.00 . A A .  8 ALA N    1 1 
        9 2221 1 1  8 ALA O    O 23.163 -3.170   4.688 1.00 . A A .  8 ALA O    1 1 
        9 2222 1 1  9 ASP C    C 26.319 -3.289   4.652 1.00 . A A .  9 ASP C    1 1 
        9 2223 1 1  9 ASP CA   C 25.563 -3.759   3.401 1.00 . A A .  9 ASP CA   1 1 
        9 2224 1 1  9 ASP CB   C 26.560 -4.054   2.272 1.00 . A A .  9 ASP CB   1 1 
        9 2225 1 1  9 ASP CG   C 25.877 -4.449   0.976 1.00 . A A .  9 ASP CG   1 1 
        9 2226 1 1  9 ASP H    H 24.738 -2.254   2.154 1.00 . A A .  9 ASP H    1 1 
        9 2227 1 1  9 ASP HA   H 25.034 -4.670   3.643 1.00 . A A .  9 ASP HA   1 1 
        9 2228 1 1  9 ASP HB2  H 27.157 -3.175   2.086 1.00 . A A .  9 ASP HB2  1 1 
        9 2229 1 1  9 ASP HB3  H 27.207 -4.863   2.577 1.00 . A A .  9 ASP HB3  1 1 
        9 2230 1 1  9 ASP N    N 24.569 -2.773   2.968 1.00 . A A .  9 ASP N    1 1 
        9 2231 1 1  9 ASP O    O 26.995 -4.085   5.306 1.00 . A A .  9 ASP O    1 1 
        9 2232 1 1  9 ASP OD1  O 25.311 -5.561   0.916 1.00 . A A .  9 ASP OD1  1 1 
        9 2233 1 1  9 ASP OD2  O 25.910 -3.645   0.020 1.00 . A A .  9 ASP OD2  1 1 
        9 2234 1 1 10 DAL C    C 27.754 -0.232   5.775 1.00 . A A . 10 DAL C    1 1 
        9 2235 1 1 10 DAL CA   C 26.870 -1.430   6.150 1.00 . A A . 10 DAL CA   1 1 
        9 2236 1 1 10 DAL CB   C 25.838 -1.024   7.193 1.00 . A A . 10 DAL CB   1 1 
        9 2237 1 1 10 DAL H    H 25.649 -1.410   4.426 1.00 . A A . 10 DAL H    1 1 
        9 2238 1 1 10 DAL HA   H 27.493 -2.199   6.581 1.00 . A A . 10 DAL HA   1 1 
        9 2239 1 1 10 DAL HB1  H 25.343 -1.905   7.571 1.00 . A A . 10 DAL HB1  1 1 
        9 2240 1 1 10 DAL HB2  H 25.109 -0.367   6.742 1.00 . A A . 10 DAL HB2  1 1 
        9 2241 1 1 10 DAL HB3  H 26.330 -0.510   8.007 1.00 . A A . 10 DAL HB3  1 1 
        9 2242 1 1 10 DAL N    N 26.201 -1.998   4.981 1.00 . A A . 10 DAL N    1 1 
        9 2243 1 1 10 DAL O    O 28.196  0.514   6.651 1.00 . A A . 10 DAL O    1 1 
        9 2244 1 1 11 GLY C    C 30.301  0.882   4.412 1.00 . A A . 11 GLY C    1 1 
        9 2245 1 1 11 GLY CA   C 28.842  1.052   4.020 1.00 . A A . 11 GLY CA   1 1 
        9 2246 1 1 11 GLY H    H 27.640 -0.676   3.819 1.00 . A A . 11 GLY H    1 1 
        9 2247 1 1 11 GLY HA2  H 28.775  1.119   2.944 1.00 . A A . 11 GLY HA2  1 1 
        9 2248 1 1 11 GLY HA3  H 28.466  1.967   4.451 1.00 . A A . 11 GLY HA3  1 1 
        9 2249 1 1 11 GLY N    N 28.012 -0.053   4.473 1.00 . A A . 11 GLY N    1 1 
        9 2250 1 1 11 GLY O    O 30.882 -0.182   4.192 1.00 . A A . 11 GLY O    1 1 
        9 2251 1 1 12 PRO C    C 32.598  0.848   6.526 1.00 . A A . 12 PRO C    1 1 
        9 2252 1 1 12 PRO CA   C 32.335  1.876   5.418 1.00 . A A . 12 PRO CA   1 1 
        9 2253 1 1 12 PRO CB   C 32.611  3.296   5.940 1.00 . A A . 12 PRO CB   1 1 
        9 2254 1 1 12 PRO CD   C 30.315  3.232   5.288 1.00 . A A . 12 PRO CD   1 1 
        9 2255 1 1 12 PRO CG   C 31.505  4.138   5.403 1.00 . A A . 12 PRO CG   1 1 
        9 2256 1 1 12 PRO HA   H 32.986  1.669   4.580 1.00 . A A . 12 PRO HA   1 1 
        9 2257 1 1 12 PRO HB2  H 32.613  3.290   7.021 1.00 . A A . 12 PRO HB2  1 1 
        9 2258 1 1 12 PRO HB3  H 33.572  3.632   5.579 1.00 . A A . 12 PRO HB3  1 1 
        9 2259 1 1 12 PRO HD2  H 29.764  3.208   6.218 1.00 . A A . 12 PRO HD2  1 1 
        9 2260 1 1 12 PRO HD3  H 29.676  3.549   4.476 1.00 . A A . 12 PRO HD3  1 1 
        9 2261 1 1 12 PRO HG2  H 31.295  4.948   6.086 1.00 . A A . 12 PRO HG2  1 1 
        9 2262 1 1 12 PRO HG3  H 31.776  4.525   4.432 1.00 . A A . 12 PRO HG3  1 1 
        9 2263 1 1 12 PRO N    N 30.925  1.924   4.997 1.00 . A A . 12 PRO N    1 1 
        9 2264 1 1 12 PRO O    O 33.726  0.377   6.680 1.00 . A A . 12 PRO O    1 1 
        9 2265 1 1 13 ALA C    C 31.940 -1.873   7.877 1.00 . A A . 13 ALA C    1 1 
        9 2266 1 1 13 ALA CA   C 31.689 -0.454   8.391 1.00 . A A . 13 ALA CA   1 1 
        9 2267 1 1 13 ALA CB   C 30.453 -0.418   9.280 1.00 . A A . 13 ALA CB   1 1 
        9 2268 1 1 13 ALA H    H 30.686  0.922   7.131 1.00 . A A . 13 ALA H    1 1 
        9 2269 1 1 13 ALA HA   H 32.535 -0.153   8.990 1.00 . A A . 13 ALA HA   1 1 
        9 2270 1 1 13 ALA HB1  H 30.737 -0.640  10.299 1.00 . A A . 13 ALA HB1  1 1 
        9 2271 1 1 13 ALA HB2  H 29.739 -1.155   8.939 1.00 . A A . 13 ALA HB2  1 1 
        9 2272 1 1 13 ALA HB3  H 30.004  0.563   9.238 1.00 . A A . 13 ALA HB3  1 1 
        9 2273 1 1 13 ALA N    N 31.559  0.510   7.296 1.00 . A A . 13 ALA N    1 1 
        9 2274 1 1 13 ALA O    O 32.713 -2.623   8.476 1.00 . A A . 13 ALA O    1 1 
        9 2275 1 1 14 SER C    C 32.822 -3.733   5.524 1.00 . A A . 14 SER C    1 1 
        9 2276 1 1 14 SER CA   C 31.451 -3.573   6.188 1.00 . A A . 14 SER CA   1 1 
        9 2277 1 1 14 SER CB   C 30.344 -3.856   5.168 1.00 . A A . 14 SER CB   1 1 
        9 2278 1 1 14 SER H    H 30.685 -1.599   6.334 1.00 . A A . 14 SER H    1 1 
        9 2279 1 1 14 SER HA   H 31.373 -4.291   6.991 1.00 . A A . 14 SER HA   1 1 
        9 2280 1 1 14 SER HB2  H 30.502 -4.831   4.732 1.00 . A A . 14 SER HB2  1 1 
        9 2281 1 1 14 SER HB3  H 29.387 -3.837   5.666 1.00 . A A . 14 SER HB3  1 1 
        9 2282 1 1 14 SER HG   H 29.675 -2.223   4.313 1.00 . A A . 14 SER HG   1 1 
        9 2283 1 1 14 SER N    N 31.287 -2.239   6.770 1.00 . A A . 14 SER N    1 1 
        9 2284 1 1 14 SER O    O 33.309 -4.855   5.363 1.00 . A A . 14 SER O    1 1 
        9 2285 1 1 14 SER OG   O 30.340 -2.892   4.129 1.00 . A A . 14 SER OG   1 1 
        9 2286 1 1 15 DAL C    C 34.604 -2.853   2.979 1.00 . A A . 15 DAL C    1 1 
        9 2287 1 1 15 DAL CA   C 34.745 -2.641   4.485 1.00 . A A . 15 DAL CA   1 1 
        9 2288 1 1 15 DAL CB   C 35.507 -1.355   4.771 1.00 . A A . 15 DAL CB   1 1 
        9 2289 1 1 15 DAL H    H 32.999 -1.750   5.285 1.00 . A A . 15 DAL H    1 1 
        9 2290 1 1 15 DAL HA   H 35.306 -3.465   4.902 1.00 . A A . 15 DAL HA   1 1 
        9 2291 1 1 15 DAL HB1  H 35.643 -1.246   5.838 1.00 . A A . 15 DAL HB1  1 1 
        9 2292 1 1 15 DAL HB2  H 34.949 -0.512   4.391 1.00 . A A . 15 DAL HB2  1 1 
        9 2293 1 1 15 DAL HB3  H 36.473 -1.394   4.289 1.00 . A A . 15 DAL HB3  1 1 
        9 2294 1 1 15 DAL N    N 33.437 -2.614   5.136 1.00 . A A . 15 DAL N    1 1 
        9 2295 1 1 15 DAL O    O 35.422 -3.538   2.361 1.00 . A A . 15 DAL O    1 1 
        9 2296 1 1 16 .   C    C 33.365 -1.000   0.296 1.00 . A A . 16 NVA C    1 1 
        9 2297 1 1 16 .   CA   C 33.305 -2.376   0.963 1.00 . A A . 16 NVA CA   1 1 
        9 2298 1 1 16 .   CB   C 31.937 -3.031   0.725 1.00 . A A . 16 NVA CB   1 1 
        9 2299 1 1 16 .   CD   C 30.313 -3.942  -0.961 1.00 . A A . 16 NVA CD   1 1 
        9 2300 1 1 16 .   CG   C 31.488 -3.018  -0.729 1.00 . A A . 16 NVA CG   1 1 
        9 2301 1 1 16 .   H    H 32.947 -1.726   2.942 1.00 . A A . 16 NVA H    1 1 
        9 2302 1 1 16 .   HA   H 34.074 -3.004   0.538 1.00 . A A . 16 NVA HA   1 1 
        9 2303 1 1 16 .   HB2  H 31.196 -2.513   1.314 1.00 . A A . 16 NVA HB2  1 1 
        9 2304 1 1 16 .   HB3  H 31.986 -4.059   1.052 1.00 . A A . 16 NVA HB3  1 1 
        9 2305 1 1 16 .   HD1  H 29.855 -3.711  -1.912 1.00 . A A . 16 NVA HD1  1 1 
        9 2306 1 1 16 .   HD2  H 29.587 -3.809  -0.171 1.00 . A A . 16 NVA HD2  1 1 
        9 2307 1 1 16 .   HD3  H 30.655 -4.966  -0.967 1.00 . A A . 16 NVA HD3  1 1 
        9 2308 1 1 16 .   HG2  H 32.305 -3.340  -1.356 1.00 . A A . 16 NVA HG2  1 1 
        9 2309 1 1 16 .   HG3  H 31.192 -2.015  -1.000 1.00 . A A . 16 NVA HG3  1 1 
        9 2310 1 1 16 .   N    N 33.561 -2.259   2.394 1.00 . A A . 16 NVA N    1 1 
        9 2311 1 1 16 .   O    O 32.837 -0.023   0.828 1.00 . A A . 16 NVA O    1 1 
        9 2312 1 1 17 PRO C    C 32.836  0.824  -2.235 1.00 . A A . 17 PRO C    1 1 
        9 2313 1 1 17 PRO CA   C 34.154  0.363  -1.607 1.00 . A A . 17 PRO CA   1 1 
        9 2314 1 1 17 PRO CB   C 35.182  0.040  -2.694 1.00 . A A . 17 PRO CB   1 1 
        9 2315 1 1 17 PRO CD   C 34.694 -2.018  -1.575 1.00 . A A . 17 PRO CD   1 1 
        9 2316 1 1 17 PRO CG   C 35.057 -1.429  -2.911 1.00 . A A . 17 PRO CG   1 1 
        9 2317 1 1 17 PRO HA   H 34.539  1.144  -0.969 1.00 . A A . 17 PRO HA   1 1 
        9 2318 1 1 17 PRO HB2  H 34.949  0.592  -3.592 1.00 . A A . 17 PRO HB2  1 1 
        9 2319 1 1 17 PRO HB3  H 36.170  0.303  -2.349 1.00 . A A . 17 PRO HB3  1 1 
        9 2320 1 1 17 PRO HD2  H 34.024 -2.854  -1.702 1.00 . A A . 17 PRO HD2  1 1 
        9 2321 1 1 17 PRO HD3  H 35.584 -2.323  -1.043 1.00 . A A . 17 PRO HD3  1 1 
        9 2322 1 1 17 PRO HG2  H 34.278 -1.628  -3.632 1.00 . A A . 17 PRO HG2  1 1 
        9 2323 1 1 17 PRO HG3  H 35.999 -1.832  -3.253 1.00 . A A . 17 PRO HG3  1 1 
        9 2324 1 1 17 PRO N    N 34.022 -0.903  -0.877 1.00 . A A . 17 PRO N    1 1 
        9 2325 1 1 17 PRO O    O 32.217  0.089  -3.007 1.00 . A A . 17 PRO O    1 1 
        9 2326 1 1 18 PRO C    C 31.158  2.721  -3.973 1.00 . A A . 18 PRO C    1 1 
        9 2327 1 1 18 PRO CA   C 31.142  2.623  -2.445 1.00 . A A . 18 PRO CA   1 1 
        9 2328 1 1 18 PRO CB   C 31.077  4.026  -1.821 1.00 . A A . 18 PRO CB   1 1 
        9 2329 1 1 18 PRO CD   C 33.065  2.994  -0.998 1.00 . A A . 18 PRO CD   1 1 
        9 2330 1 1 18 PRO CG   C 32.467  4.319  -1.373 1.00 . A A . 18 PRO CG   1 1 
        9 2331 1 1 18 PRO HA   H 30.284  2.048  -2.131 1.00 . A A . 18 PRO HA   1 1 
        9 2332 1 1 18 PRO HB2  H 30.744  4.736  -2.563 1.00 . A A . 18 PRO HB2  1 1 
        9 2333 1 1 18 PRO HB3  H 30.389  4.020  -0.989 1.00 . A A . 18 PRO HB3  1 1 
        9 2334 1 1 18 PRO HD2  H 34.132  3.000  -1.167 1.00 . A A . 18 PRO HD2  1 1 
        9 2335 1 1 18 PRO HD3  H 32.842  2.755   0.031 1.00 . A A . 18 PRO HD3  1 1 
        9 2336 1 1 18 PRO HG2  H 33.027  4.769  -2.180 1.00 . A A . 18 PRO HG2  1 1 
        9 2337 1 1 18 PRO HG3  H 32.446  4.976  -0.517 1.00 . A A . 18 PRO HG3  1 1 
        9 2338 1 1 18 PRO N    N 32.390  2.057  -1.911 1.00 . A A . 18 PRO N    1 1 
        9 2339 1 1 18 PRO O    O 32.177  3.078  -4.567 1.00 . A A . 18 PRO O    1 1 
        9 2340 1 1 19 PRO C    C 29.789  3.882  -6.619 1.00 . A A . 19 PRO C    1 1 
        9 2341 1 1 19 PRO CA   C 29.916  2.452  -6.092 1.00 . A A . 19 PRO CA   1 1 
        9 2342 1 1 19 PRO CB   C 28.643  1.655  -6.376 1.00 . A A . 19 PRO CB   1 1 
        9 2343 1 1 19 PRO CD   C 28.764  1.964  -4.000 1.00 . A A . 19 PRO CD   1 1 
        9 2344 1 1 19 PRO CG   C 27.807  1.832  -5.155 1.00 . A A . 19 PRO CG   1 1 
        9 2345 1 1 19 PRO HA   H 30.759  1.969  -6.567 1.00 . A A . 19 PRO HA   1 1 
        9 2346 1 1 19 PRO HB2  H 28.153  2.054  -7.253 1.00 . A A . 19 PRO HB2  1 1 
        9 2347 1 1 19 PRO HB3  H 28.891  0.617  -6.535 1.00 . A A . 19 PRO HB3  1 1 
        9 2348 1 1 19 PRO HD2  H 28.408  2.706  -3.301 1.00 . A A . 19 PRO HD2  1 1 
        9 2349 1 1 19 PRO HD3  H 28.891  1.012  -3.506 1.00 . A A . 19 PRO HD3  1 1 
        9 2350 1 1 19 PRO HG2  H 27.208  2.726  -5.249 1.00 . A A . 19 PRO HG2  1 1 
        9 2351 1 1 19 PRO HG3  H 27.173  0.970  -5.019 1.00 . A A . 19 PRO HG3  1 1 
        9 2352 1 1 19 PRO N    N 30.025  2.401  -4.631 1.00 . A A . 19 PRO N    1 1 
        9 2353 1 1 19 PRO O    O 28.868  4.611  -6.245 1.00 . A A . 19 PRO O    1 1 
        9 2354 1 1 20 SER C    C 31.439  5.636  -9.417 1.00 . A A . 20 SER C    1 1 
        9 2355 1 1 20 SER CA   C 30.720  5.617  -8.068 1.00 . A A . 20 SER CA   1 1 
        9 2356 1 1 20 SER CB   C 31.385  6.613  -7.112 1.00 . A A . 20 SER CB   1 1 
        9 2357 1 1 20 SER H    H 31.432  3.646  -7.742 1.00 . A A . 20 SER H    1 1 
        9 2358 1 1 20 SER HA   H 29.693  5.911  -8.219 1.00 . A A . 20 SER HA   1 1 
        9 2359 1 1 20 SER HB2  H 31.971  6.075  -6.382 1.00 . A A . 20 SER HB2  1 1 
        9 2360 1 1 20 SER HB3  H 32.029  7.275  -7.674 1.00 . A A . 20 SER HB3  1 1 
        9 2361 1 1 20 SER HG   H 30.163  8.140  -6.978 1.00 . A A . 20 SER HG   1 1 
        9 2362 1 1 20 SER N    N 30.723  4.275  -7.486 1.00 . A A . 20 SER N    1 1 
        9 2363 1 1 20 SER O    O 32.352  4.845  -9.658 1.00 . A A . 20 SER O    1 1 
        9 2364 1 1 20 SER OG   O 30.414  7.391  -6.432 1.00 . A A . 20 SER OG   1 1 
        9 2365 1 1 21 NH2 HN1  H 30.295  7.141 -10.041 1.00 . A A . 21 NH2 HN1  1 1 
        9 2366 1 1 21 NH2 HN2  H 31.472  6.574 -11.170 1.00 . A A . 21 NH2 HN2  1 1 
        9 2367 1 1 21 NH2 N    N 31.027  6.542 -10.298 1.00 . A A . 21 NH2 N    1 1 
       10 2368 1 1  1 ACE C    C 21.727  0.795  -7.635 1.00 . A A .  1 ACE C    1 1 
       10 2369 1 1  1 ACE CH3  C 20.342  1.385  -7.773 1.00 . A A .  1 ACE CH3  1 1 
       10 2370 1 1  1 ACE H1   H 20.196  2.098  -6.988 1.00 . A A .  1 ACE H1   1 1 
       10 2371 1 1  1 ACE H2   H 19.608  0.592  -7.686 1.00 . A A .  1 ACE H2   1 1 
       10 2372 1 1  1 ACE H3   H 20.260  1.878  -8.735 1.00 . A A .  1 ACE H3   1 1 
       10 2373 1 1  1 ACE O    O 22.084 -0.147  -8.345 1.00 . A A .  1 ACE O    1 1 
       10 2374 1 1  2 ALA C    C 24.431  1.462  -5.164 1.00 . A A .  2 ALA C    1 1 
       10 2375 1 1  2 ALA CA   C 23.877  0.887  -6.468 1.00 . A A .  2 ALA CA   1 1 
       10 2376 1 1  2 ALA CB   C 24.782  1.251  -7.637 1.00 . A A .  2 ALA CB   1 1 
       10 2377 1 1  2 ALA H    H 22.164  2.101  -6.181 1.00 . A A .  2 ALA H    1 1 
       10 2378 1 1  2 ALA HA   H 23.848 -0.191  -6.388 1.00 . A A .  2 ALA HA   1 1 
       10 2379 1 1  2 ALA HB1  H 24.790  0.441  -8.352 1.00 . A A .  2 ALA HB1  1 1 
       10 2380 1 1  2 ALA HB2  H 25.786  1.422  -7.276 1.00 . A A .  2 ALA HB2  1 1 
       10 2381 1 1  2 ALA HB3  H 24.413  2.147  -8.113 1.00 . A A .  2 ALA HB3  1 1 
       10 2382 1 1  2 ALA N    N 22.513  1.355  -6.712 1.00 . A A .  2 ALA N    1 1 
       10 2383 1 1  2 ALA O    O 24.729  0.717  -4.228 1.00 . A A .  2 ALA O    1 1 
       10 2384 1 1  3 TYR C    C 24.180  3.233  -2.713 1.00 . A A .  3 TYR C    1 1 
       10 2385 1 1  3 TYR CA   C 25.084  3.469  -3.924 1.00 . A A .  3 TYR CA   1 1 
       10 2386 1 1  3 TYR CB   C 25.223  4.971  -4.191 1.00 . A A .  3 TYR CB   1 1 
       10 2387 1 1  3 TYR CD1  C 27.375  5.930  -3.279 1.00 . A A .  3 TYR CD1  1 1 
       10 2388 1 1  3 TYR CD2  C 25.391  6.184  -1.982 1.00 . A A .  3 TYR CD2  1 1 
       10 2389 1 1  3 TYR CE1  C 28.097  6.605  -2.315 1.00 . A A .  3 TYR CE1  1 1 
       10 2390 1 1  3 TYR CE2  C 26.107  6.860  -1.012 1.00 . A A .  3 TYR CE2  1 1 
       10 2391 1 1  3 TYR CG   C 26.012  5.708  -3.130 1.00 . A A .  3 TYR CG   1 1 
       10 2392 1 1  3 TYR CZ   C 27.459  7.068  -1.184 1.00 . A A .  3 TYR CZ   1 1 
       10 2393 1 1  3 TYR H    H 24.312  3.325  -5.893 1.00 . A A .  3 TYR H    1 1 
       10 2394 1 1  3 TYR HA   H 26.061  3.061  -3.712 1.00 . A A .  3 TYR HA   1 1 
       10 2395 1 1  3 TYR HB2  H 25.725  5.116  -5.136 1.00 . A A .  3 TYR HB2  1 1 
       10 2396 1 1  3 TYR HB3  H 24.239  5.413  -4.241 1.00 . A A .  3 TYR HB3  1 1 
       10 2397 1 1  3 TYR HD1  H 27.873  5.565  -4.167 1.00 . A A .  3 TYR HD1  1 1 
       10 2398 1 1  3 TYR HD2  H 24.329  6.018  -1.851 1.00 . A A .  3 TYR HD2  1 1 
       10 2399 1 1  3 TYR HE1  H 29.156  6.770  -2.449 1.00 . A A .  3 TYR HE1  1 1 
       10 2400 1 1  3 TYR HE2  H 25.606  7.223  -0.127 1.00 . A A .  3 TYR HE2  1 1 
       10 2401 1 1  3 TYR HH   H 28.857  7.171   0.134 1.00 . A A .  3 TYR HH   1 1 
       10 2402 1 1  3 TYR N    N 24.567  2.790  -5.112 1.00 . A A .  3 TYR N    1 1 
       10 2403 1 1  3 TYR O    O 24.667  3.021  -1.601 1.00 . A A .  3 TYR O    1 1 
       10 2404 1 1  3 TYR OH   O 28.175  7.744  -0.221 1.00 . A A .  3 TYR OH   1 1 
       10 2405 1 1  4 ALA C    C 22.065  1.655  -1.250 1.00 . A A .  4 ALA C    1 1 
       10 2406 1 1  4 ALA CA   C 21.895  3.045  -1.864 1.00 . A A .  4 ALA CA   1 1 
       10 2407 1 1  4 ALA CB   C 20.478  3.232  -2.382 1.00 . A A .  4 ALA CB   1 1 
       10 2408 1 1  4 ALA H    H 22.537  3.433  -3.846 1.00 . A A .  4 ALA H    1 1 
       10 2409 1 1  4 ALA HA   H 22.074  3.787  -1.099 1.00 . A A .  4 ALA HA   1 1 
       10 2410 1 1  4 ALA HB1  H 20.302  2.555  -3.204 1.00 . A A .  4 ALA HB1  1 1 
       10 2411 1 1  4 ALA HB2  H 20.352  4.250  -2.720 1.00 . A A .  4 ALA HB2  1 1 
       10 2412 1 1  4 ALA HB3  H 19.773  3.027  -1.589 1.00 . A A .  4 ALA HB3  1 1 
       10 2413 1 1  4 ALA N    N 22.863  3.265  -2.937 1.00 . A A .  4 ALA N    1 1 
       10 2414 1 1  4 ALA O    O 22.016  1.499  -0.028 1.00 . A A .  4 ALA O    1 1 
       10 2415 1 1  5 GLN C    C 23.763 -0.828  -0.814 1.00 . A A .  5 GLN C    1 1 
       10 2416 1 1  5 GLN CA   C 22.486 -0.723  -1.647 1.00 . A A .  5 GLN CA   1 1 
       10 2417 1 1  5 GLN CB   C 22.558 -1.680  -2.841 1.00 . A A .  5 GLN CB   1 1 
       10 2418 1 1  5 GLN CD   C 21.632 -3.905  -3.608 1.00 . A A .  5 GLN CD   1 1 
       10 2419 1 1  5 GLN CG   C 21.319 -2.547  -3.006 1.00 . A A .  5 GLN CG   1 1 
       10 2420 1 1  5 GLN H    H 22.327  0.844  -3.066 1.00 . A A .  5 GLN H    1 1 
       10 2421 1 1  5 GLN HA   H 21.642 -0.993  -1.029 1.00 . A A .  5 GLN HA   1 1 
       10 2422 1 1  5 GLN HB2  H 22.688 -1.102  -3.745 1.00 . A A .  5 GLN HB2  1 1 
       10 2423 1 1  5 GLN HB3  H 23.412 -2.330  -2.716 1.00 . A A .  5 GLN HB3  1 1 
       10 2424 1 1  5 GLN HE21 H 21.524 -4.763  -1.815 1.00 . A A .  5 GLN HE21 1 1 
       10 2425 1 1  5 GLN HE22 H 21.887 -5.819  -3.132 1.00 . A A .  5 GLN HE22 1 1 
       10 2426 1 1  5 GLN HG2  H 20.868 -2.697  -2.036 1.00 . A A .  5 GLN HG2  1 1 
       10 2427 1 1  5 GLN HG3  H 20.621 -2.035  -3.652 1.00 . A A .  5 GLN HG3  1 1 
       10 2428 1 1  5 GLN N    N 22.285  0.652  -2.105 1.00 . A A .  5 GLN N    1 1 
       10 2429 1 1  5 GLN NE2  N 21.686 -4.933  -2.767 1.00 . A A .  5 GLN NE2  1 1 
       10 2430 1 1  5 GLN O    O 23.801 -1.540   0.190 1.00 . A A .  5 GLN O    1 1 
       10 2431 1 1  5 GLN OE1  O 21.823 -4.029  -4.818 1.00 . A A .  5 GLN OE1  1 1 
       10 2432 1 1  6 TRP C    C 25.891  0.305   0.936 1.00 . A A .  6 TRP C    1 1 
       10 2433 1 1  6 TRP CA   C 26.085 -0.083  -0.531 1.00 . A A .  6 TRP CA   1 1 
       10 2434 1 1  6 TRP CB   C 27.053  0.891  -1.221 1.00 . A A .  6 TRP CB   1 1 
       10 2435 1 1  6 TRP CD1  C 29.355  0.288  -0.260 1.00 . A A .  6 TRP CD1  1 1 
       10 2436 1 1  6 TRP CD2  C 28.667  2.360   0.234 1.00 . A A .  6 TRP CD2  1 1 
       10 2437 1 1  6 TRP CE2  C 29.932  2.156   0.815 1.00 . A A .  6 TRP CE2  1 1 
       10 2438 1 1  6 TRP CE3  C 28.036  3.595   0.409 1.00 . A A .  6 TRP CE3  1 1 
       10 2439 1 1  6 TRP CG   C 28.314  1.151  -0.449 1.00 . A A .  6 TRP CG   1 1 
       10 2440 1 1  6 TRP CH2  C 29.937  4.338   1.714 1.00 . A A .  6 TRP CH2  1 1 
       10 2441 1 1  6 TRP CZ2  C 30.577  3.139   1.559 1.00 . A A .  6 TRP CZ2  1 1 
       10 2442 1 1  6 TRP CZ3  C 28.679  4.571   1.148 1.00 . A A .  6 TRP CZ3  1 1 
       10 2443 1 1  6 TRP H    H 24.695  0.455  -2.039 1.00 . A A .  6 TRP H    1 1 
       10 2444 1 1  6 TRP HA   H 26.498 -1.080  -0.576 1.00 . A A .  6 TRP HA   1 1 
       10 2445 1 1  6 TRP HB2  H 27.331  0.487  -2.182 1.00 . A A .  6 TRP HB2  1 1 
       10 2446 1 1  6 TRP HB3  H 26.553  1.837  -1.369 1.00 . A A .  6 TRP HB3  1 1 
       10 2447 1 1  6 TRP HD1  H 29.394 -0.716  -0.654 1.00 . A A .  6 TRP HD1  1 1 
       10 2448 1 1  6 TRP HE1  H 31.174  0.468   0.772 1.00 . A A .  6 TRP HE1  1 1 
       10 2449 1 1  6 TRP HE3  H 27.066  3.792  -0.021 1.00 . A A .  6 TRP HE3  1 1 
       10 2450 1 1  6 TRP HH2  H 30.402  5.128   2.285 1.00 . A A .  6 TRP HH2  1 1 
       10 2451 1 1  6 TRP HZ2  H 31.549  2.977   2.003 1.00 . A A .  6 TRP HZ2  1 1 
       10 2452 1 1  6 TRP HZ3  H 28.208  5.532   1.295 1.00 . A A .  6 TRP HZ3  1 1 
       10 2453 1 1  6 TRP N    N 24.801 -0.097  -1.236 1.00 . A A .  6 TRP N    1 1 
       10 2454 1 1  6 TRP NE1  N 30.330  0.885   0.500 1.00 . A A .  6 TRP NE1  1 1 
       10 2455 1 1  6 TRP O    O 26.480 -0.305   1.829 1.00 . A A .  6 TRP O    1 1 
       10 2456 1 1  7 LEU C    C 24.026  0.702   3.329 1.00 . A A .  7 LEU C    1 1 
       10 2457 1 1  7 LEU CA   C 24.762  1.780   2.532 1.00 . A A .  7 LEU CA   1 1 
       10 2458 1 1  7 LEU CB   C 23.922  3.061   2.496 1.00 . A A .  7 LEU CB   1 1 
       10 2459 1 1  7 LEU CD1  C 23.666  5.449   1.781 1.00 . A A .  7 LEU CD1  1 1 
       10 2460 1 1  7 LEU CD2  C 25.759  4.711   2.938 1.00 . A A .  7 LEU CD2  1 1 
       10 2461 1 1  7 LEU CG   C 24.648  4.304   1.980 1.00 . A A .  7 LEU CG   1 1 
       10 2462 1 1  7 LEU H    H 24.604  1.755   0.418 1.00 . A A .  7 LEU H    1 1 
       10 2463 1 1  7 LEU HA   H 25.703  1.990   3.017 1.00 . A A .  7 LEU HA   1 1 
       10 2464 1 1  7 LEU HB2  H 23.062  2.883   1.865 1.00 . A A .  7 LEU HB2  1 1 
       10 2465 1 1  7 LEU HB3  H 23.573  3.265   3.498 1.00 . A A .  7 LEU HB3  1 1 
       10 2466 1 1  7 LEU HD11 H 23.300  5.437   0.764 1.00 . A A .  7 LEU HD11 1 1 
       10 2467 1 1  7 LEU HD12 H 24.164  6.388   1.973 1.00 . A A .  7 LEU HD12 1 1 
       10 2468 1 1  7 LEU HD13 H 22.836  5.335   2.462 1.00 . A A .  7 LEU HD13 1 1 
       10 2469 1 1  7 LEU HD21 H 25.338  4.906   3.914 1.00 . A A .  7 LEU HD21 1 1 
       10 2470 1 1  7 LEU HD22 H 26.242  5.605   2.571 1.00 . A A .  7 LEU HD22 1 1 
       10 2471 1 1  7 LEU HD23 H 26.483  3.914   3.011 1.00 . A A .  7 LEU HD23 1 1 
       10 2472 1 1  7 LEU HG   H 25.095  4.078   1.022 1.00 . A A .  7 LEU HG   1 1 
       10 2473 1 1  7 LEU N    N 25.049  1.316   1.173 1.00 . A A .  7 LEU N    1 1 
       10 2474 1 1  7 LEU O    O 24.288  0.514   4.518 1.00 . A A .  7 LEU O    1 1 
       10 2475 1 1  8 ALA C    C 23.241 -2.186   3.819 1.00 . A A .  8 ALA C    1 1 
       10 2476 1 1  8 ALA CA   C 22.335 -1.069   3.298 1.00 . A A .  8 ALA CA   1 1 
       10 2477 1 1  8 ALA CB   C 21.307 -1.633   2.325 1.00 . A A .  8 ALA CB   1 1 
       10 2478 1 1  8 ALA H    H 22.950  0.193   1.714 1.00 . A A .  8 ALA H    1 1 
       10 2479 1 1  8 ALA HA   H 21.801 -0.637   4.134 1.00 . A A .  8 ALA HA   1 1 
       10 2480 1 1  8 ALA HB1  H 20.611 -0.855   2.047 1.00 . A A .  8 ALA HB1  1 1 
       10 2481 1 1  8 ALA HB2  H 20.772 -2.444   2.796 1.00 . A A .  8 ALA HB2  1 1 
       10 2482 1 1  8 ALA HB3  H 21.811 -1.997   1.442 1.00 . A A .  8 ALA HB3  1 1 
       10 2483 1 1  8 ALA N    N 23.108 -0.004   2.661 1.00 . A A .  8 ALA N    1 1 
       10 2484 1 1  8 ALA O    O 22.964 -2.781   4.862 1.00 . A A .  8 ALA O    1 1 
       10 2485 1 1  9 ASP C    C 26.119 -3.069   4.698 1.00 . A A .  9 ASP C    1 1 
       10 2486 1 1  9 ASP CA   C 25.278 -3.504   3.490 1.00 . A A .  9 ASP CA   1 1 
       10 2487 1 1  9 ASP CB   C 26.201 -3.876   2.320 1.00 . A A .  9 ASP CB   1 1 
       10 2488 1 1  9 ASP CG   C 25.454 -4.080   1.013 1.00 . A A .  9 ASP CG   1 1 
       10 2489 1 1  9 ASP H    H 24.499 -1.950   2.273 1.00 . A A .  9 ASP H    1 1 
       10 2490 1 1  9 ASP HA   H 24.705 -4.375   3.770 1.00 . A A .  9 ASP HA   1 1 
       10 2491 1 1  9 ASP HB2  H 26.926 -3.089   2.175 1.00 . A A .  9 ASP HB2  1 1 
       10 2492 1 1  9 ASP HB3  H 26.721 -4.793   2.561 1.00 . A A .  9 ASP HB3  1 1 
       10 2493 1 1  9 ASP N    N 24.329 -2.462   3.092 1.00 . A A .  9 ASP N    1 1 
       10 2494 1 1  9 ASP O    O 26.764 -3.902   5.338 1.00 . A A .  9 ASP O    1 1 
       10 2495 1 1  9 ASP OD1  O 25.866 -3.483  -0.004 1.00 . A A .  9 ASP OD1  1 1 
       10 2496 1 1  9 ASP OD2  O 24.460 -4.838   1.004 1.00 . A A .  9 ASP OD2  1 1 
       10 2497 1 1 10 DAL C    C 27.760 -0.056   5.720 1.00 . A A . 10 DAL C    1 1 
       10 2498 1 1 10 DAL CA   C 26.870 -1.235   6.137 1.00 . A A . 10 DAL CA   1 1 
       10 2499 1 1 10 DAL CB   C 25.921 -0.817   7.252 1.00 . A A . 10 DAL CB   1 1 
       10 2500 1 1 10 DAL H    H 25.578 -1.148   4.465 1.00 . A A . 10 DAL H    1 1 
       10 2501 1 1 10 DAL HA   H 27.499 -2.027   6.516 1.00 . A A . 10 DAL HA   1 1 
       10 2502 1 1 10 DAL HB1  H 26.433 -0.153   7.932 1.00 . A A . 10 DAL HB1  1 1 
       10 2503 1 1 10 DAL HB2  H 25.588 -1.694   7.788 1.00 . A A . 10 DAL HB2  1 1 
       10 2504 1 1 10 DAL HB3  H 25.067 -0.310   6.828 1.00 . A A . 10 DAL HB3  1 1 
       10 2505 1 1 10 DAL N    N 26.110 -1.766   5.007 1.00 . A A . 10 DAL N    1 1 
       10 2506 1 1 10 DAL O    O 28.227  0.704   6.572 1.00 . A A . 10 DAL O    1 1 
       10 2507 1 1 11 GLY C    C 30.283  1.026   4.340 1.00 . A A . 11 GLY C    1 1 
       10 2508 1 1 11 GLY CA   C 28.830  1.175   3.921 1.00 . A A . 11 GLY CA   1 1 
       10 2509 1 1 11 GLY H    H 27.607 -0.543   3.776 1.00 . A A . 11 GLY H    1 1 
       10 2510 1 1 11 GLY HA2  H 28.778  1.195   2.843 1.00 . A A . 11 GLY HA2  1 1 
       10 2511 1 1 11 GLY HA3  H 28.448  2.108   4.306 1.00 . A A . 11 GLY HA3  1 1 
       10 2512 1 1 11 GLY N    N 27.998  0.090   4.411 1.00 . A A . 11 GLY N    1 1 
       10 2513 1 1 11 GLY O    O 30.883 -0.029   4.128 1.00 . A A . 11 GLY O    1 1 
       10 2514 1 1 12 PRO C    C 32.535  0.992   6.480 1.00 . A A . 12 PRO C    1 1 
       10 2515 1 1 12 PRO CA   C 32.282  2.040   5.391 1.00 . A A . 12 PRO CA   1 1 
       10 2516 1 1 12 PRO CB   C 32.525  3.452   5.947 1.00 . A A . 12 PRO CB   1 1 
       10 2517 1 1 12 PRO CD   C 30.248  3.372   5.228 1.00 . A A . 12 PRO CD   1 1 
       10 2518 1 1 12 PRO CG   C 31.423  4.289   5.393 1.00 . A A . 12 PRO CG   1 1 
       10 2519 1 1 12 PRO HA   H 32.954  1.860   4.563 1.00 . A A . 12 PRO HA   1 1 
       10 2520 1 1 12 PRO HB2  H 32.494  3.425   7.027 1.00 . A A . 12 PRO HB2  1 1 
       10 2521 1 1 12 PRO HB3  H 33.490  3.807   5.619 1.00 . A A . 12 PRO HB3  1 1 
       10 2522 1 1 12 PRO HD2  H 29.669  3.329   6.140 1.00 . A A . 12 PRO HD2  1 1 
       10 2523 1 1 12 PRO HD3  H 29.632  3.691   4.402 1.00 . A A . 12 PRO HD3  1 1 
       10 2524 1 1 12 PRO HG2  H 31.184  5.085   6.084 1.00 . A A . 12 PRO HG2  1 1 
       10 2525 1 1 12 PRO HG3  H 31.716  4.697   4.437 1.00 . A A . 12 PRO HG3  1 1 
       10 2526 1 1 12 PRO N    N 30.881  2.074   4.942 1.00 . A A . 12 PRO N    1 1 
       10 2527 1 1 12 PRO O    O 33.664  0.526   6.646 1.00 . A A . 12 PRO O    1 1 
       10 2528 1 1 13 ALA C    C 31.853 -1.764   7.761 1.00 . A A . 13 ALA C    1 1 
       10 2529 1 1 13 ALA CA   C 31.600 -0.354   8.300 1.00 . A A . 13 ALA CA   1 1 
       10 2530 1 1 13 ALA CB   C 30.351 -0.336   9.173 1.00 . A A . 13 ALA CB   1 1 
       10 2531 1 1 13 ALA H    H 30.611  1.039   7.049 1.00 . A A . 13 ALA H    1 1 
       10 2532 1 1 13 ALA HA   H 32.438 -0.067   8.917 1.00 . A A . 13 ALA HA   1 1 
       10 2533 1 1 13 ALA HB1  H 30.391  0.515   9.837 1.00 . A A . 13 ALA HB1  1 1 
       10 2534 1 1 13 ALA HB2  H 30.304 -1.244   9.755 1.00 . A A . 13 ALA HB2  1 1 
       10 2535 1 1 13 ALA HB3  H 29.474 -0.262   8.547 1.00 . A A . 13 ALA HB3  1 1 
       10 2536 1 1 13 ALA N    N 31.484  0.630   7.224 1.00 . A A . 13 ALA N    1 1 
       10 2537 1 1 13 ALA O    O 32.637 -2.519   8.340 1.00 . A A . 13 ALA O    1 1 
       10 2538 1 1 14 SER C    C 32.772 -3.632   5.490 1.00 . A A . 14 SER C    1 1 
       10 2539 1 1 14 SER CA   C 31.359 -3.441   6.049 1.00 . A A . 14 SER CA   1 1 
       10 2540 1 1 14 SER CB   C 30.327 -3.660   4.938 1.00 . A A . 14 SER CB   1 1 
       10 2541 1 1 14 SER H    H 30.583 -1.474   6.234 1.00 . A A . 14 SER H    1 1 
       10 2542 1 1 14 SER HA   H 31.195 -4.176   6.823 1.00 . A A . 14 SER HA   1 1 
       10 2543 1 1 14 SER HB2  H 30.454 -4.649   4.524 1.00 . A A . 14 SER HB2  1 1 
       10 2544 1 1 14 SER HB3  H 29.334 -3.568   5.349 1.00 . A A . 14 SER HB3  1 1 
       10 2545 1 1 14 SER HG   H 31.090 -3.049   3.238 1.00 . A A . 14 SER HG   1 1 
       10 2546 1 1 14 SER N    N 31.193 -2.116   6.654 1.00 . A A . 14 SER N    1 1 
       10 2547 1 1 14 SER O    O 33.254 -4.761   5.384 1.00 . A A . 14 SER O    1 1 
       10 2548 1 1 14 SER OG   O 30.480 -2.710   3.896 1.00 . A A . 14 SER OG   1 1 
       10 2549 1 1 15 DAL C    C 34.747 -2.823   3.070 1.00 . A A . 15 DAL C    1 1 
       10 2550 1 1 15 DAL CA   C 34.780 -2.579   4.577 1.00 . A A . 15 DAL CA   1 1 
       10 2551 1 1 15 DAL CB   C 35.532 -1.293   4.889 1.00 . A A . 15 DAL CB   1 1 
       10 2552 1 1 15 DAL H    H 32.992 -1.654   5.231 1.00 . A A . 15 DAL H    1 1 
       10 2553 1 1 15 DAL HA   H 35.302 -3.397   5.052 1.00 . A A . 15 DAL HA   1 1 
       10 2554 1 1 15 DAL HB1  H 36.533 -1.356   4.491 1.00 . A A . 15 DAL HB1  1 1 
       10 2555 1 1 15 DAL HB2  H 35.577 -1.153   5.959 1.00 . A A . 15 DAL HB2  1 1 
       10 2556 1 1 15 DAL HB3  H 35.016 -0.457   4.439 1.00 . A A . 15 DAL HB3  1 1 
       10 2557 1 1 15 DAL N    N 33.429 -2.526   5.129 1.00 . A A . 15 DAL N    1 1 
       10 2558 1 1 15 DAL O    O 35.567 -3.573   2.536 1.00 . A A . 15 DAL O    1 1 
       10 2559 1 1 16 .   C    C 33.621 -0.946   0.274 1.00 . A A . 16 NVA C    1 1 
       10 2560 1 1 16 .   CA   C 33.651 -2.320   0.944 1.00 . A A . 16 NVA CA   1 1 
       10 2561 1 1 16 .   CB   C 32.376 -3.101   0.612 1.00 . A A . 16 NVA CB   1 1 
       10 2562 1 1 16 .   CD   C 31.054 -4.316  -1.146 1.00 . A A . 16 NVA CD   1 1 
       10 2563 1 1 16 .   CG   C 32.156 -3.316  -0.879 1.00 . A A . 16 NVA CG   1 1 
       10 2564 1 1 16 .   H    H 33.174 -1.597   2.874 1.00 . A A . 16 NVA H    1 1 
       10 2565 1 1 16 .   HA   H 34.505 -2.868   0.577 1.00 . A A . 16 NVA HA   1 1 
       10 2566 1 1 16 .   HB2  H 31.526 -2.566   1.005 1.00 . A A . 16 NVA HB2  1 1 
       10 2567 1 1 16 .   HB3  H 32.429 -4.070   1.086 1.00 . A A . 16 NVA HB3  1 1 
       10 2568 1 1 16 .   HD1  H 31.038 -4.561  -2.198 1.00 . A A . 16 NVA HD1  1 1 
       10 2569 1 1 16 .   HD2  H 30.103 -3.888  -0.863 1.00 . A A . 16 NVA HD2  1 1 
       10 2570 1 1 16 .   HD3  H 31.232 -5.212  -0.570 1.00 . A A . 16 NVA HD3  1 1 
       10 2571 1 1 16 .   HG2  H 33.069 -3.688  -1.320 1.00 . A A . 16 NVA HG2  1 1 
       10 2572 1 1 16 .   HG3  H 31.884 -2.375  -1.336 1.00 . A A . 16 NVA HG3  1 1 
       10 2573 1 1 16 .   N    N 33.796 -2.181   2.389 1.00 . A A . 16 NVA N    1 1 
       10 2574 1 1 16 .   O    O 32.965 -0.024   0.762 1.00 . A A . 16 NVA O    1 1 
       10 2575 1 1 17 PRO C    C 33.061  0.842  -2.244 1.00 . A A . 17 PRO C    1 1 
       10 2576 1 1 17 PRO CA   C 34.396  0.486  -1.584 1.00 . A A . 17 PRO CA   1 1 
       10 2577 1 1 17 PRO CB   C 35.475  0.247  -2.646 1.00 . A A . 17 PRO CB   1 1 
       10 2578 1 1 17 PRO CD   C 35.160 -1.830  -1.501 1.00 . A A . 17 PRO CD   1 1 
       10 2579 1 1 17 PRO CG   C 35.509 -1.230  -2.834 1.00 . A A . 17 PRO CG   1 1 
       10 2580 1 1 17 PRO HA   H 34.701  1.294  -0.937 1.00 . A A . 17 PRO HA   1 1 
       10 2581 1 1 17 PRO HB2  H 35.203  0.757  -3.560 1.00 . A A . 17 PRO HB2  1 1 
       10 2582 1 1 17 PRO HB3  H 36.422  0.621  -2.289 1.00 . A A . 17 PRO HB3  1 1 
       10 2583 1 1 17 PRO HD2  H 34.593 -2.738  -1.635 1.00 . A A . 17 PRO HD2  1 1 
       10 2584 1 1 17 PRO HD3  H 36.056 -2.025  -0.930 1.00 . A A . 17 PRO HD3  1 1 
       10 2585 1 1 17 PRO HG2  H 34.783 -1.521  -3.579 1.00 . A A . 17 PRO HG2  1 1 
       10 2586 1 1 17 PRO HG3  H 36.499 -1.537  -3.135 1.00 . A A . 17 PRO HG3  1 1 
       10 2587 1 1 17 PRO N    N 34.341 -0.786  -0.855 1.00 . A A . 17 PRO N    1 1 
       10 2588 1 1 17 PRO O    O 32.522  0.062  -3.032 1.00 . A A . 17 PRO O    1 1 
       10 2589 1 1 18 PRO C    C 31.228  2.490  -4.015 1.00 . A A . 18 PRO C    1 1 
       10 2590 1 1 18 PRO CA   C 31.234  2.502  -2.485 1.00 . A A . 18 PRO CA   1 1 
       10 2591 1 1 18 PRO CB   C 31.109  3.942  -1.960 1.00 . A A . 18 PRO CB   1 1 
       10 2592 1 1 18 PRO CD   C 33.083  3.015  -0.995 1.00 . A A . 18 PRO CD   1 1 
       10 2593 1 1 18 PRO CG   C 32.464  4.300  -1.452 1.00 . A A . 18 PRO CG   1 1 
       10 2594 1 1 18 PRO HA   H 30.406  1.912  -2.119 1.00 . A A . 18 PRO HA   1 1 
       10 2595 1 1 18 PRO HB2  H 30.806  4.595  -2.766 1.00 . A A . 18 PRO HB2  1 1 
       10 2596 1 1 18 PRO HB3  H 30.373  3.977  -1.170 1.00 . A A . 18 PRO HB3  1 1 
       10 2597 1 1 18 PRO HD2  H 34.158  3.057  -1.087 1.00 . A A . 18 PRO HD2  1 1 
       10 2598 1 1 18 PRO HD3  H 32.794  2.794   0.022 1.00 . A A . 18 PRO HD3  1 1 
       10 2599 1 1 18 PRO HG2  H 33.050  4.738  -2.246 1.00 . A A . 18 PRO HG2  1 1 
       10 2600 1 1 18 PRO HG3  H 32.376  4.990  -0.625 1.00 . A A . 18 PRO HG3  1 1 
       10 2601 1 1 18 PRO N    N 32.509  2.032  -1.925 1.00 . A A . 18 PRO N    1 1 
       10 2602 1 1 18 PRO O    O 32.225  2.839  -4.650 1.00 . A A . 18 PRO O    1 1 
       10 2603 1 1 19 PRO C    C 29.651  3.386  -6.699 1.00 . A A . 19 PRO C    1 1 
       10 2604 1 1 19 PRO CA   C 29.962  2.023  -6.083 1.00 . A A . 19 PRO CA   1 1 
       10 2605 1 1 19 PRO CB   C 28.789  1.060  -6.274 1.00 . A A . 19 PRO CB   1 1 
       10 2606 1 1 19 PRO CD   C 28.865  1.650  -3.943 1.00 . A A . 19 PRO CD   1 1 
       10 2607 1 1 19 PRO CG   C 27.937  1.257  -5.066 1.00 . A A . 19 PRO CG   1 1 
       10 2608 1 1 19 PRO HA   H 30.847  1.612  -6.547 1.00 . A A . 19 PRO HA   1 1 
       10 2609 1 1 19 PRO HB2  H 28.257  1.312  -7.180 1.00 . A A . 19 PRO HB2  1 1 
       10 2610 1 1 19 PRO HB3  H 29.158  0.048  -6.336 1.00 . A A . 19 PRO HB3  1 1 
       10 2611 1 1 19 PRO HD2  H 28.441  2.463  -3.374 1.00 . A A . 19 PRO HD2  1 1 
       10 2612 1 1 19 PRO HD3  H 29.058  0.803  -3.303 1.00 . A A . 19 PRO HD3  1 1 
       10 2613 1 1 19 PRO HG2  H 27.220  2.044  -5.250 1.00 . A A . 19 PRO HG2  1 1 
       10 2614 1 1 19 PRO HG3  H 27.428  0.336  -4.825 1.00 . A A . 19 PRO HG3  1 1 
       10 2615 1 1 19 PRO N    N 30.098  2.083  -4.627 1.00 . A A . 19 PRO N    1 1 
       10 2616 1 1 19 PRO O    O 28.556  3.924  -6.523 1.00 . A A . 19 PRO O    1 1 
       10 2617 1 1 20 SER C    C 31.274  5.310  -9.363 1.00 . A A . 20 SER C    1 1 
       10 2618 1 1 20 SER CA   C 30.464  5.241  -8.066 1.00 . A A . 20 SER CA   1 1 
       10 2619 1 1 20 SER CB   C 30.888  6.364  -7.113 1.00 . A A . 20 SER CB   1 1 
       10 2620 1 1 20 SER H    H 31.475  3.460  -7.522 1.00 . A A . 20 SER H    1 1 
       10 2621 1 1 20 SER HA   H 29.418  5.362  -8.307 1.00 . A A . 20 SER HA   1 1 
       10 2622 1 1 20 SER HB2  H 31.851  6.128  -6.687 1.00 . A A . 20 SER HB2  1 1 
       10 2623 1 1 20 SER HB3  H 30.953  7.292  -7.661 1.00 . A A . 20 SER HB3  1 1 
       10 2624 1 1 20 SER HG   H 29.282  7.158  -6.317 1.00 . A A . 20 SER HG   1 1 
       10 2625 1 1 20 SER N    N 30.626  3.940  -7.421 1.00 . A A . 20 SER N    1 1 
       10 2626 1 1 20 SER O    O 32.210  6.101  -9.485 1.00 . A A . 20 SER O    1 1 
       10 2627 1 1 20 SER OG   O 29.952  6.521  -6.059 1.00 . A A . 20 SER OG   1 1 
       10 2628 1 1 21 NH2 HN1  H 30.161  3.871 -10.172 1.00 . A A . 21 NH2 HN1  1 1 
       10 2629 1 1 21 NH2 HN2  H 31.420  4.498 -11.173 1.00 . A A . 21 NH2 HN2  1 1 
       10 2630 1 1 21 NH2 N    N 30.915  4.474 -10.334 1.00 . A A . 21 NH2 N    1 1 
       11 2631 1 1  1 ACE C    C 21.943  2.478  -6.675 1.00 . A A .  1 ACE C    1 1 
       11 2632 1 1  1 ACE CH3  C 20.432  2.481  -6.722 1.00 . A A .  1 ACE CH3  1 1 
       11 2633 1 1  1 ACE H1   H 20.103  3.288  -7.358 1.00 . A A .  1 ACE H1   1 1 
       11 2634 1 1  1 ACE H2   H 20.051  2.620  -5.721 1.00 . A A .  1 ACE H2   1 1 
       11 2635 1 1  1 ACE H3   H 20.092  1.535  -7.119 1.00 . A A .  1 ACE H3   1 1 
       11 2636 1 1  1 ACE O    O 22.576  3.526  -6.814 1.00 . A A .  1 ACE O    1 1 
       11 2637 1 1  2 ALA C    C 24.541  1.689  -5.100 1.00 . A A .  2 ALA C    1 1 
       11 2638 1 1  2 ALA CA   C 23.979  1.121  -6.404 1.00 . A A .  2 ALA CA   1 1 
       11 2639 1 1  2 ALA CB   C 24.660  1.757  -7.612 1.00 . A A .  2 ALA CB   1 1 
       11 2640 1 1  2 ALA H    H 21.955  0.497  -6.373 1.00 . A A .  2 ALA H    1 1 
       11 2641 1 1  2 ALA HA   H 24.183  0.060  -6.431 1.00 . A A .  2 ALA HA   1 1 
       11 2642 1 1  2 ALA HB1  H 23.915  2.200  -8.256 1.00 . A A .  2 ALA HB1  1 1 
       11 2643 1 1  2 ALA HB2  H 25.201  0.998  -8.160 1.00 . A A .  2 ALA HB2  1 1 
       11 2644 1 1  2 ALA HB3  H 25.349  2.519  -7.280 1.00 . A A .  2 ALA HB3  1 1 
       11 2645 1 1  2 ALA N    N 22.524  1.289  -6.476 1.00 . A A .  2 ALA N    1 1 
       11 2646 1 1  2 ALA O    O 24.985  0.935  -4.232 1.00 . A A .  2 ALA O    1 1 
       11 2647 1 1  3 TYR C    C 24.117  3.383  -2.563 1.00 . A A .  3 TYR C    1 1 
       11 2648 1 1  3 TYR CA   C 25.015  3.680  -3.762 1.00 . A A .  3 TYR CA   1 1 
       11 2649 1 1  3 TYR CB   C 25.114  5.191  -3.985 1.00 . A A .  3 TYR CB   1 1 
       11 2650 1 1  3 TYR CD1  C 27.266  6.137  -3.065 1.00 . A A .  3 TYR CD1  1 1 
       11 2651 1 1  3 TYR CD2  C 25.287  6.361  -1.754 1.00 . A A .  3 TYR CD2  1 1 
       11 2652 1 1  3 TYR CE1  C 27.991  6.794  -2.090 1.00 . A A .  3 TYR CE1  1 1 
       11 2653 1 1  3 TYR CE2  C 26.005  7.018  -0.774 1.00 . A A .  3 TYR CE2  1 1 
       11 2654 1 1  3 TYR CG   C 25.904  5.910  -2.915 1.00 . A A .  3 TYR CG   1 1 
       11 2655 1 1  3 TYR CZ   C 27.357  7.232  -0.948 1.00 . A A .  3 TYR CZ   1 1 
       11 2656 1 1  3 TYR H    H 24.142  3.563  -5.688 1.00 . A A .  3 TYR H    1 1 
       11 2657 1 1  3 TYR HA   H 26.003  3.291  -3.560 1.00 . A A .  3 TYR HA   1 1 
       11 2658 1 1  3 TYR HB2  H 25.595  5.377  -4.933 1.00 . A A .  3 TYR HB2  1 1 
       11 2659 1 1  3 TYR HB3  H 24.118  5.610  -4.003 1.00 . A A .  3 TYR HB3  1 1 
       11 2660 1 1  3 TYR HD1  H 27.760  5.792  -3.961 1.00 . A A .  3 TYR HD1  1 1 
       11 2661 1 1  3 TYR HD2  H 24.227  6.190  -1.622 1.00 . A A .  3 TYR HD2  1 1 
       11 2662 1 1  3 TYR HE1  H 29.049  6.962  -2.225 1.00 . A A .  3 TYR HE1  1 1 
       11 2663 1 1  3 TYR HE2  H 25.509  7.362   0.120 1.00 . A A .  3 TYR HE2  1 1 
       11 2664 1 1  3 TYR HH   H 28.739  7.295   0.390 1.00 . A A .  3 TYR HH   1 1 
       11 2665 1 1  3 TYR N    N 24.513  3.017  -4.965 1.00 . A A .  3 TYR N    1 1 
       11 2666 1 1  3 TYR O    O 24.608  3.125  -1.462 1.00 . A A .  3 TYR O    1 1 
       11 2667 1 1  3 TYR OH   O 28.077  7.887   0.026 1.00 . A A .  3 TYR OH   1 1 
       11 2668 1 1  4 ALA C    C 22.020  1.710  -1.192 1.00 . A A .  4 ALA C    1 1 
       11 2669 1 1  4 ALA CA   C 21.837  3.131  -1.722 1.00 . A A .  4 ALA CA   1 1 
       11 2670 1 1  4 ALA CB   C 20.416  3.338  -2.224 1.00 . A A .  4 ALA CB   1 1 
       11 2671 1 1  4 ALA H    H 22.471  3.614  -3.685 1.00 . A A .  4 ALA H    1 1 
       11 2672 1 1  4 ALA HA   H 22.017  3.829  -0.918 1.00 . A A .  4 ALA HA   1 1 
       11 2673 1 1  4 ALA HB1  H 20.288  4.369  -2.521 1.00 . A A .  4 ALA HB1  1 1 
       11 2674 1 1  4 ALA HB2  H 19.718  3.102  -1.434 1.00 . A A .  4 ALA HB2  1 1 
       11 2675 1 1  4 ALA HB3  H 20.235  2.694  -3.070 1.00 . A A .  4 ALA HB3  1 1 
       11 2676 1 1  4 ALA N    N 22.800  3.411  -2.785 1.00 . A A .  4 ALA N    1 1 
       11 2677 1 1  4 ALA O    O 21.977  1.481   0.018 1.00 . A A .  4 ALA O    1 1 
       11 2678 1 1  5 GLN C    C 23.751 -0.774  -0.920 1.00 . A A .  5 GLN C    1 1 
       11 2679 1 1  5 GLN CA   C 22.466 -0.634  -1.737 1.00 . A A .  5 GLN CA   1 1 
       11 2680 1 1  5 GLN CB   C 22.543 -1.514  -2.987 1.00 . A A .  5 GLN CB   1 1 
       11 2681 1 1  5 GLN CD   C 20.754 -3.285  -2.750 1.00 . A A .  5 GLN CD   1 1 
       11 2682 1 1  5 GLN CG   C 22.241 -2.981  -2.723 1.00 . A A .  5 GLN CG   1 1 
       11 2683 1 1  5 GLN H    H 22.287  1.014  -3.056 1.00 . A A .  5 GLN H    1 1 
       11 2684 1 1  5 GLN HA   H 21.630 -0.952  -1.131 1.00 . A A .  5 GLN HA   1 1 
       11 2685 1 1  5 GLN HB2  H 21.834 -1.148  -3.716 1.00 . A A .  5 GLN HB2  1 1 
       11 2686 1 1  5 GLN HB3  H 23.538 -1.444  -3.402 1.00 . A A .  5 GLN HB3  1 1 
       11 2687 1 1  5 GLN HE21 H 20.594 -2.835  -0.816 1.00 . A A .  5 GLN HE21 1 1 
       11 2688 1 1  5 GLN HE22 H 19.134 -3.323  -1.597 1.00 . A A .  5 GLN HE22 1 1 
       11 2689 1 1  5 GLN HG2  H 22.728 -3.577  -3.479 1.00 . A A .  5 GLN HG2  1 1 
       11 2690 1 1  5 GLN HG3  H 22.631 -3.245  -1.751 1.00 . A A .  5 GLN HG3  1 1 
       11 2691 1 1  5 GLN N    N 22.249  0.763  -2.108 1.00 . A A .  5 GLN N    1 1 
       11 2692 1 1  5 GLN NE2  N 20.095 -3.132  -1.606 1.00 . A A .  5 GLN NE2  1 1 
       11 2693 1 1  5 GLN O    O 23.806 -1.545   0.038 1.00 . A A .  5 GLN O    1 1 
       11 2694 1 1  5 GLN OE1  O 20.204 -3.652  -3.787 1.00 . A A .  5 GLN OE1  1 1 
       11 2695 1 1  6 TRP C    C 25.879  0.299   0.875 1.00 . A A .  6 TRP C    1 1 
       11 2696 1 1  6 TRP CA   C 26.066 -0.022  -0.610 1.00 . A A .  6 TRP CA   1 1 
       11 2697 1 1  6 TRP CB   C 27.027  0.987  -1.256 1.00 . A A .  6 TRP CB   1 1 
       11 2698 1 1  6 TRP CD1  C 29.316  0.354  -0.289 1.00 . A A .  6 TRP CD1  1 1 
       11 2699 1 1  6 TRP CD2  C 28.627  2.413   0.254 1.00 . A A .  6 TRP CD2  1 1 
       11 2700 1 1  6 TRP CE2  C 29.886  2.190   0.843 1.00 . A A .  6 TRP CE2  1 1 
       11 2701 1 1  6 TRP CE3  C 27.998  3.645   0.458 1.00 . A A .  6 TRP CE3  1 1 
       11 2702 1 1  6 TRP CG   C 28.280  1.224  -0.466 1.00 . A A .  6 TRP CG   1 1 
       11 2703 1 1  6 TRP CH2  C 29.887  4.345   1.806 1.00 . A A .  6 TRP CH2  1 1 
       11 2704 1 1  6 TRP CZ2  C 30.525  3.150   1.623 1.00 . A A .  6 TRP CZ2  1 1 
       11 2705 1 1  6 TRP CZ3  C 28.636  4.597   1.232 1.00 . A A .  6 TRP CZ3  1 1 
       11 2706 1 1  6 TRP H    H 24.662  0.592  -2.071 1.00 . A A .  6 TRP H    1 1 
       11 2707 1 1  6 TRP HA   H 26.482 -1.014  -0.702 1.00 . A A .  6 TRP HA   1 1 
       11 2708 1 1  6 TRP HB2  H 27.313  0.625  -2.231 1.00 . A A .  6 TRP HB2  1 1 
       11 2709 1 1  6 TRP HB3  H 26.519  1.933  -1.367 1.00 . A A .  6 TRP HB3  1 1 
       11 2710 1 1  6 TRP HD1  H 29.356 -0.638  -0.712 1.00 . A A .  6 TRP HD1  1 1 
       11 2711 1 1  6 TRP HE1  H 31.124  0.500   0.766 1.00 . A A .  6 TRP HE1  1 1 
       11 2712 1 1  6 TRP HE3  H 27.033  3.858   0.023 1.00 . A A .  6 TRP HE3  1 1 
       11 2713 1 1  6 TRP HH2  H 30.347  5.118   2.403 1.00 . A A .  6 TRP HH2  1 1 
       11 2714 1 1  6 TRP HZ2  H 31.491  2.971   2.072 1.00 . A A .  6 TRP HZ2  1 1 
       11 2715 1 1  6 TRP HZ3  H 28.166  5.556   1.401 1.00 . A A .  6 TRP HZ3  1 1 
       11 2716 1 1  6 TRP N    N 24.779 -0.008  -1.305 1.00 . A A .  6 TRP N    1 1 
       11 2717 1 1  6 TRP NE1  N 30.284  0.927   0.497 1.00 . A A .  6 TRP NE1  1 1 
       11 2718 1 1  6 TRP O    O 26.465 -0.356   1.739 1.00 . A A .  6 TRP O    1 1 
       11 2719 1 1  7 LEU C    C 24.040  0.600   3.296 1.00 . A A .  7 LEU C    1 1 
       11 2720 1 1  7 LEU CA   C 24.765  1.712   2.536 1.00 . A A .  7 LEU CA   1 1 
       11 2721 1 1  7 LEU CB   C 23.917  2.988   2.558 1.00 . A A .  7 LEU CB   1 1 
       11 2722 1 1  7 LEU CD1  C 23.650  5.413   1.981 1.00 . A A .  7 LEU CD1  1 1 
       11 2723 1 1  7 LEU CD2  C 25.765  4.614   3.052 1.00 . A A .  7 LEU CD2  1 1 
       11 2724 1 1  7 LEU CG   C 24.634  4.258   2.095 1.00 . A A .  7 LEU CG   1 1 
       11 2725 1 1  7 LEU H    H 24.605  1.783   0.425 1.00 . A A .  7 LEU H    1 1 
       11 2726 1 1  7 LEU HA   H 25.709  1.909   3.023 1.00 . A A .  7 LEU HA   1 1 
       11 2727 1 1  7 LEU HB2  H 23.058  2.832   1.921 1.00 . A A .  7 LEU HB2  1 1 
       11 2728 1 1  7 LEU HB3  H 23.569  3.146   3.569 1.00 . A A .  7 LEU HB3  1 1 
       11 2729 1 1  7 LEU HD11 H 23.227  5.429   0.988 1.00 . A A .  7 LEU HD11 1 1 
       11 2730 1 1  7 LEU HD12 H 24.163  6.345   2.169 1.00 . A A .  7 LEU HD12 1 1 
       11 2731 1 1  7 LEU HD13 H 22.860  5.286   2.707 1.00 . A A .  7 LEU HD13 1 1 
       11 2732 1 1  7 LEU HD21 H 26.501  3.824   3.048 1.00 . A A .  7 LEU HD21 1 1 
       11 2733 1 1  7 LEU HD22 H 25.368  4.732   4.049 1.00 . A A .  7 LEU HD22 1 1 
       11 2734 1 1  7 LEU HD23 H 26.226  5.538   2.736 1.00 . A A .  7 LEU HD23 1 1 
       11 2735 1 1  7 LEU HG   H 25.060  4.086   1.118 1.00 . A A .  7 LEU HG   1 1 
       11 2736 1 1  7 LEU N    N 25.047  1.306   1.160 1.00 . A A .  7 LEU N    1 1 
       11 2737 1 1  7 LEU O    O 24.281  0.393   4.486 1.00 . A A .  7 LEU O    1 1 
       11 2738 1 1  8 ALA C    C 23.310 -2.317   3.713 1.00 . A A .  8 ALA C    1 1 
       11 2739 1 1  8 ALA CA   C 22.390 -1.209   3.197 1.00 . A A .  8 ALA CA   1 1 
       11 2740 1 1  8 ALA CB   C 21.393 -1.775   2.195 1.00 . A A .  8 ALA CB   1 1 
       11 2741 1 1  8 ALA H    H 23.007  0.101   1.651 1.00 . A A .  8 ALA H    1 1 
       11 2742 1 1  8 ALA HA   H 21.833 -0.805   4.030 1.00 . A A .  8 ALA HA   1 1 
       11 2743 1 1  8 ALA HB1  H 20.421 -1.336   2.367 1.00 . A A .  8 ALA HB1  1 1 
       11 2744 1 1  8 ALA HB2  H 21.329 -2.846   2.314 1.00 . A A .  8 ALA HB2  1 1 
       11 2745 1 1  8 ALA HB3  H 21.718 -1.545   1.191 1.00 . A A .  8 ALA HB3  1 1 
       11 2746 1 1  8 ALA N    N 23.152 -0.114   2.596 1.00 . A A .  8 ALA N    1 1 
       11 2747 1 1  8 ALA O    O 23.031 -2.929   4.744 1.00 . A A .  8 ALA O    1 1 
       11 2748 1 1  9 ASP C    C 26.188 -3.167   4.615 1.00 . A A .  9 ASP C    1 1 
       11 2749 1 1  9 ASP CA   C 25.370 -3.599   3.391 1.00 . A A .  9 ASP CA   1 1 
       11 2750 1 1  9 ASP CB   C 26.313 -3.944   2.227 1.00 . A A .  9 ASP CB   1 1 
       11 2751 1 1  9 ASP CG   C 25.594 -4.061   0.893 1.00 . A A .  9 ASP CG   1 1 
       11 2752 1 1  9 ASP H    H 24.581 -2.041   2.184 1.00 . A A .  9 ASP H    1 1 
       11 2753 1 1  9 ASP HA   H 24.806 -4.483   3.652 1.00 . A A .  9 ASP HA   1 1 
       11 2754 1 1  9 ASP HB2  H 27.066 -3.176   2.140 1.00 . A A .  9 ASP HB2  1 1 
       11 2755 1 1  9 ASP HB3  H 26.796 -4.888   2.436 1.00 . A A .  9 ASP HB3  1 1 
       11 2756 1 1  9 ASP N    N 24.410 -2.566   2.995 1.00 . A A .  9 ASP N    1 1 
       11 2757 1 1  9 ASP O    O 26.832 -3.999   5.258 1.00 . A A .  9 ASP O    1 1 
       11 2758 1 1  9 ASP OD1  O 24.598 -4.811   0.815 1.00 . A A .  9 ASP OD1  1 1 
       11 2759 1 1  9 ASP OD2  O 26.029 -3.399  -0.073 1.00 . A A .  9 ASP OD2  1 1 
       11 2760 1 1 10 DAL C    C 27.795 -0.158   5.688 1.00 . A A . 10 DAL C    1 1 
       11 2761 1 1 10 DAL CA   C 26.896 -1.337   6.083 1.00 . A A . 10 DAL CA   1 1 
       11 2762 1 1 10 DAL CB   C 25.921 -0.918   7.175 1.00 . A A . 10 DAL CB   1 1 
       11 2763 1 1 10 DAL H    H 25.629 -1.252   4.392 1.00 . A A . 10 DAL H    1 1 
       11 2764 1 1 10 DAL HA   H 27.515 -2.129   6.476 1.00 . A A . 10 DAL HA   1 1 
       11 2765 1 1 10 DAL HB1  H 25.008 -0.558   6.726 1.00 . A A . 10 DAL HB1  1 1 
       11 2766 1 1 10 DAL HB2  H 26.362 -0.133   7.771 1.00 . A A . 10 DAL HB2  1 1 
       11 2767 1 1 10 DAL HB3  H 25.701 -1.767   7.806 1.00 . A A . 10 DAL HB3  1 1 
       11 2768 1 1 10 DAL N    N 26.159 -1.868   4.936 1.00 . A A . 10 DAL N    1 1 
       11 2769 1 1 10 DAL O    O 28.264  0.586   6.553 1.00 . A A . 10 DAL O    1 1 
       11 2770 1 1 11 GLY C    C 30.336  0.912   4.301 1.00 . A A . 11 GLY C    1 1 
       11 2771 1 1 11 GLY CA   C 28.879  1.093   3.910 1.00 . A A . 11 GLY CA   1 1 
       11 2772 1 1 11 GLY H    H 27.644 -0.613   3.736 1.00 . A A . 11 GLY H    1 1 
       11 2773 1 1 11 GLY HA2  H 28.810  1.145   2.834 1.00 . A A . 11 GLY HA2  1 1 
       11 2774 1 1 11 GLY HA3  H 28.516  2.020   4.327 1.00 . A A . 11 GLY HA3  1 1 
       11 2775 1 1 11 GLY N    N 28.037  0.007   4.382 1.00 . A A . 11 GLY N    1 1 
       11 2776 1 1 11 GLY O    O 30.910 -0.154   4.074 1.00 . A A . 11 GLY O    1 1 
       11 2777 1 1 12 PRO C    C 32.626  0.828   6.399 1.00 . A A . 12 PRO C    1 1 
       11 2778 1 1 12 PRO CA   C 32.373  1.884   5.318 1.00 . A A . 12 PRO CA   1 1 
       11 2779 1 1 12 PRO CB   C 32.652  3.288   5.877 1.00 . A A . 12 PRO CB   1 1 
       11 2780 1 1 12 PRO CD   C 30.361  3.254   5.199 1.00 . A A . 12 PRO CD   1 1 
       11 2781 1 1 12 PRO CG   C 31.555  4.149   5.349 1.00 . A A . 12 PRO CG   1 1 
       11 2782 1 1 12 PRO HA   H 33.027  1.695   4.478 1.00 . A A . 12 PRO HA   1 1 
       11 2783 1 1 12 PRO HB2  H 32.641  3.256   6.958 1.00 . A A . 12 PRO HB2  1 1 
       11 2784 1 1 12 PRO HB3  H 33.617  3.628   5.534 1.00 . A A . 12 PRO HB3  1 1 
       11 2785 1 1 12 PRO HD2  H 29.796  3.218   6.118 1.00 . A A . 12 PRO HD2  1 1 
       11 2786 1 1 12 PRO HD3  H 29.738  3.590   4.383 1.00 . A A . 12 PRO HD3  1 1 
       11 2787 1 1 12 PRO HG2  H 31.343  4.943   6.050 1.00 . A A . 12 PRO HG2  1 1 
       11 2788 1 1 12 PRO HG3  H 31.839  4.559   4.391 1.00 . A A . 12 PRO HG3  1 1 
       11 2789 1 1 12 PRO N    N 30.966  1.945   4.895 1.00 . A A . 12 PRO N    1 1 
       11 2790 1 1 12 PRO O    O 33.748  0.339   6.543 1.00 . A A . 12 PRO O    1 1 
       11 2791 1 1 13 ALA C    C 31.928 -1.912   7.692 1.00 . A A . 13 ALA C    1 1 
       11 2792 1 1 13 ALA CA   C 31.698 -0.502   8.234 1.00 . A A . 13 ALA CA   1 1 
       11 2793 1 1 13 ALA CB   C 30.460 -0.467   9.122 1.00 . A A . 13 ALA CB   1 1 
       11 2794 1 1 13 ALA H    H 30.716  0.915   7.005 1.00 . A A . 13 ALA H    1 1 
       11 2795 1 1 13 ALA HA   H 32.547 -0.227   8.840 1.00 . A A . 13 ALA HA   1 1 
       11 2796 1 1 13 ALA HB1  H 29.587 -0.268   8.518 1.00 . A A . 13 ALA HB1  1 1 
       11 2797 1 1 13 ALA HB2  H 30.570  0.312   9.862 1.00 . A A . 13 ALA HB2  1 1 
       11 2798 1 1 13 ALA HB3  H 30.345 -1.420   9.618 1.00 . A A . 13 ALA HB3  1 1 
       11 2799 1 1 13 ALA N    N 31.582  0.487   7.163 1.00 . A A . 13 ALA N    1 1 
       11 2800 1 1 13 ALA O    O 32.727 -2.668   8.245 1.00 . A A . 13 ALA O    1 1 
       11 2801 1 1 14 SER C    C 32.734 -3.754   5.323 1.00 . A A . 14 SER C    1 1 
       11 2802 1 1 14 SER CA   C 31.372 -3.589   6.006 1.00 . A A . 14 SER CA   1 1 
       11 2803 1 1 14 SER CB   C 30.243 -3.849   5.004 1.00 . A A . 14 SER CB   1 1 
       11 2804 1 1 14 SER H    H 30.607 -1.621   6.208 1.00 . A A . 14 SER H    1 1 
       11 2805 1 1 14 SER HA   H 31.301 -4.317   6.802 1.00 . A A . 14 SER HA   1 1 
       11 2806 1 1 14 SER HB2  H 30.405 -4.802   4.522 1.00 . A A . 14 SER HB2  1 1 
       11 2807 1 1 14 SER HB3  H 29.301 -3.870   5.530 1.00 . A A . 14 SER HB3  1 1 
       11 2808 1 1 14 SER HG   H 30.407 -3.218   3.156 1.00 . A A . 14 SER HG   1 1 
       11 2809 1 1 14 SER N    N 31.229 -2.264   6.610 1.00 . A A . 14 SER N    1 1 
       11 2810 1 1 14 SER O    O 33.220 -4.875   5.165 1.00 . A A . 14 SER O    1 1 
       11 2811 1 1 14 SER OG   O 30.189 -2.839   4.011 1.00 . A A . 14 SER OG   1 1 
       11 2812 1 1 15 DAL C    C 34.529 -2.475   2.747 1.00 . A A . 15 DAL C    1 1 
       11 2813 1 1 15 DAL CA   C 34.653 -2.667   4.264 1.00 . A A . 15 DAL CA   1 1 
       11 2814 1 1 15 DAL CB   C 35.564 -1.602   4.861 1.00 . A A . 15 DAL CB   1 1 
       11 2815 1 1 15 DAL H    H 32.915 -1.769   5.078 1.00 . A A . 15 DAL H    1 1 
       11 2816 1 1 15 DAL HA   H 35.100 -3.632   4.457 1.00 . A A . 15 DAL HA   1 1 
       11 2817 1 1 15 DAL HB1  H 36.566 -1.730   4.479 1.00 . A A . 15 DAL HB1  1 1 
       11 2818 1 1 15 DAL HB2  H 35.573 -1.697   5.936 1.00 . A A . 15 DAL HB2  1 1 
       11 2819 1 1 15 DAL HB3  H 35.198 -0.623   4.589 1.00 . A A . 15 DAL HB3  1 1 
       11 2820 1 1 15 DAL N    N 33.348 -2.635   4.923 1.00 . A A . 15 DAL N    1 1 
       11 2821 1 1 15 DAL O    O 35.455 -1.982   2.100 1.00 . A A . 15 DAL O    1 1 
       11 2822 1 1 16 .   C    C 33.173 -1.273   0.321 1.00 . A A . 16 NVA C    1 1 
       11 2823 1 1 16 .   CA   C 33.141 -2.742   0.748 1.00 . A A . 16 NVA CA   1 1 
       11 2824 1 1 16 .   CB   C 31.789 -3.366   0.378 1.00 . A A . 16 NVA CB   1 1 
       11 2825 1 1 16 .   CD   C 30.164 -3.988  -1.435 1.00 . A A . 16 NVA CD   1 1 
       11 2826 1 1 16 .   CG   C 31.425 -3.225  -1.093 1.00 . A A . 16 NVA CG   1 1 
       11 2827 1 1 16 .   H    H 32.683 -3.258   2.748 1.00 . A A . 16 NVA H    1 1 
       11 2828 1 1 16 .   HA   H 33.927 -3.274   0.233 1.00 . A A . 16 NVA HA   1 1 
       11 2829 1 1 16 .   HB2  H 31.016 -2.893   0.965 1.00 . A A . 16 NVA HB2  1 1 
       11 2830 1 1 16 .   HB3  H 31.816 -4.420   0.617 1.00 . A A . 16 NVA HB3  1 1 
       11 2831 1 1 16 .   HD1  H 29.414 -3.803  -0.679 1.00 . A A . 16 NVA HD1  1 1 
       11 2832 1 1 16 .   HD2  H 30.382 -5.046  -1.474 1.00 . A A . 16 NVA HD2  1 1 
       11 2833 1 1 16 .   HD3  H 29.794 -3.661  -2.396 1.00 . A A . 16 NVA HD3  1 1 
       11 2834 1 1 16 .   HG2  H 32.232 -3.611  -1.697 1.00 . A A . 16 NVA HG2  1 1 
       11 2835 1 1 16 .   HG3  H 31.265 -2.181  -1.320 1.00 . A A . 16 NVA HG3  1 1 
       11 2836 1 1 16 .   N    N 33.382 -2.871   2.184 1.00 . A A . 16 NVA N    1 1 
       11 2837 1 1 16 .   O    O 32.587 -0.416   0.983 1.00 . A A . 16 NVA O    1 1 
       11 2838 1 1 17 PRO C    C 32.698  0.868  -2.020 1.00 . A A . 17 PRO C    1 1 
       11 2839 1 1 17 PRO CA   C 33.970  0.411  -1.301 1.00 . A A . 17 PRO CA   1 1 
       11 2840 1 1 17 PRO CB   C 35.140  0.329  -2.281 1.00 . A A . 17 PRO CB   1 1 
       11 2841 1 1 17 PRO CD   C 34.604 -1.919  -1.644 1.00 . A A . 17 PRO CD   1 1 
       11 2842 1 1 17 PRO CG   C 35.108 -1.073  -2.785 1.00 . A A . 17 PRO CG   1 1 
       11 2843 1 1 17 PRO HA   H 34.207  1.107  -0.511 1.00 . A A . 17 PRO HA   1 1 
       11 2844 1 1 17 PRO HB2  H 34.996  1.042  -3.080 1.00 . A A . 17 PRO HB2  1 1 
       11 2845 1 1 17 PRO HB3  H 36.063  0.540  -1.764 1.00 . A A . 17 PRO HB3  1 1 
       11 2846 1 1 17 PRO HD2  H 33.947 -2.693  -2.011 1.00 . A A . 17 PRO HD2  1 1 
       11 2847 1 1 17 PRO HD3  H 35.433 -2.352  -1.104 1.00 . A A . 17 PRO HD3  1 1 
       11 2848 1 1 17 PRO HG2  H 34.437 -1.144  -3.628 1.00 . A A . 17 PRO HG2  1 1 
       11 2849 1 1 17 PRO HG3  H 36.102 -1.383  -3.069 1.00 . A A . 17 PRO HG3  1 1 
       11 2850 1 1 17 PRO N    N 33.866 -0.961  -0.794 1.00 . A A . 17 PRO N    1 1 
       11 2851 1 1 17 PRO O    O 32.098  0.103  -2.778 1.00 . A A . 17 PRO O    1 1 
       11 2852 1 1 18 PRO C    C 31.173  2.725  -3.947 1.00 . A A . 18 PRO C    1 1 
       11 2853 1 1 18 PRO CA   C 31.069  2.687  -2.422 1.00 . A A . 18 PRO CA   1 1 
       11 2854 1 1 18 PRO CB   C 30.987  4.111  -1.856 1.00 . A A . 18 PRO CB   1 1 
       11 2855 1 1 18 PRO CD   C 32.927  3.100  -0.904 1.00 . A A . 18 PRO CD   1 1 
       11 2856 1 1 18 PRO CG   C 32.359  4.412  -1.361 1.00 . A A . 18 PRO CG   1 1 
       11 2857 1 1 18 PRO HA   H 30.185  2.134  -2.138 1.00 . A A . 18 PRO HA   1 1 
       11 2858 1 1 18 PRO HB2  H 30.692  4.793  -2.640 1.00 . A A . 18 PRO HB2  1 1 
       11 2859 1 1 18 PRO HB3  H 30.264  4.141  -1.056 1.00 . A A . 18 PRO HB3  1 1 
       11 2860 1 1 18 PRO HD2  H 34.000  3.085  -1.036 1.00 . A A . 18 PRO HD2  1 1 
       11 2861 1 1 18 PRO HD3  H 32.668  2.913   0.127 1.00 . A A . 18 PRO HD3  1 1 
       11 2862 1 1 18 PRO HG2  H 32.956  4.821  -2.162 1.00 . A A . 18 PRO HG2  1 1 
       11 2863 1 1 18 PRO HG3  H 32.308  5.106  -0.535 1.00 . A A . 18 PRO HG3  1 1 
       11 2864 1 1 18 PRO N    N 32.273  2.126  -1.792 1.00 . A A . 18 PRO N    1 1 
       11 2865 1 1 18 PRO O    O 32.217  3.082  -4.496 1.00 . A A . 18 PRO O    1 1 
       11 2866 1 1 19 PRO C    C 29.954  3.751  -6.706 1.00 . A A . 19 PRO C    1 1 
       11 2867 1 1 19 PRO CA   C 30.056  2.344  -6.117 1.00 . A A . 19 PRO CA   1 1 
       11 2868 1 1 19 PRO CB   C 28.803  1.529  -6.436 1.00 . A A . 19 PRO CB   1 1 
       11 2869 1 1 19 PRO CD   C 28.803  1.913  -4.070 1.00 . A A . 19 PRO CD   1 1 
       11 2870 1 1 19 PRO CG   C 27.905  1.744  -5.268 1.00 . A A . 19 PRO CG   1 1 
       11 2871 1 1 19 PRO HA   H 30.925  1.848  -6.526 1.00 . A A . 19 PRO HA   1 1 
       11 2872 1 1 19 PRO HB2  H 28.356  1.890  -7.351 1.00 . A A . 19 PRO HB2  1 1 
       11 2873 1 1 19 PRO HB3  H 29.066  0.487  -6.544 1.00 . A A . 19 PRO HB3  1 1 
       11 2874 1 1 19 PRO HD2  H 28.406  2.665  -3.405 1.00 . A A . 19 PRO HD2  1 1 
       11 2875 1 1 19 PRO HD3  H 28.918  0.973  -3.551 1.00 . A A . 19 PRO HD3  1 1 
       11 2876 1 1 19 PRO HG2  H 27.312  2.634  -5.419 1.00 . A A . 19 PRO HG2  1 1 
       11 2877 1 1 19 PRO HG3  H 27.263  0.885  -5.135 1.00 . A A . 19 PRO HG3  1 1 
       11 2878 1 1 19 PRO N    N 30.086  2.354  -4.651 1.00 . A A . 19 PRO N    1 1 
       11 2879 1 1 19 PRO O    O 28.878  4.354  -6.721 1.00 . A A . 19 PRO O    1 1 
       11 2880 1 1 20 SER C    C 32.311  5.738  -8.744 1.00 . A A . 20 SER C    1 1 
       11 2881 1 1 20 SER CA   C 31.130  5.607  -7.778 1.00 . A A . 20 SER CA   1 1 
       11 2882 1 1 20 SER CB   C 31.216  6.672  -6.678 1.00 . A A . 20 SER CB   1 1 
       11 2883 1 1 20 SER H    H 31.908  3.739  -7.145 1.00 . A A . 20 SER H    1 1 
       11 2884 1 1 20 SER HA   H 30.213  5.752  -8.334 1.00 . A A . 20 SER HA   1 1 
       11 2885 1 1 20 SER HB2  H 31.427  7.632  -7.126 1.00 . A A . 20 SER HB2  1 1 
       11 2886 1 1 20 SER HB3  H 30.273  6.721  -6.153 1.00 . A A . 20 SER HB3  1 1 
       11 2887 1 1 20 SER HG   H 32.432  7.145  -5.216 1.00 . A A . 20 SER HG   1 1 
       11 2888 1 1 20 SER N    N 31.084  4.270  -7.188 1.00 . A A . 20 SER N    1 1 
       11 2889 1 1 20 SER O    O 33.210  6.556  -8.540 1.00 . A A . 20 SER O    1 1 
       11 2890 1 1 20 SER OG   O 32.241  6.369  -5.746 1.00 . A A . 20 SER OG   1 1 
       11 2891 1 1 21 NH2 HN1  H 31.563  4.301  -9.902 1.00 . A A . 21 NH2 HN1  1 1 
       11 2892 1 1 21 NH2 HN2  H 33.055  4.992 -10.432 1.00 . A A . 21 NH2 HN2  1 1 
       11 2893 1 1 21 NH2 N    N 32.309  4.929  -9.800 1.00 . A A . 21 NH2 N    1 1 
       12 2894 1 1  1 ACE C    C 21.576  1.257  -6.154 1.00 . A A .  1 ACE C    1 1 
       12 2895 1 1  1 ACE CH3  C 20.304  1.933  -6.611 1.00 . A A .  1 ACE CH3  1 1 
       12 2896 1 1  1 ACE H1   H 19.475  1.257  -6.459 1.00 . A A .  1 ACE H1   1 1 
       12 2897 1 1  1 ACE H2   H 20.394  2.178  -7.658 1.00 . A A .  1 ACE H2   1 1 
       12 2898 1 1  1 ACE H3   H 20.158  2.832  -6.031 1.00 . A A .  1 ACE H3   1 1 
       12 2899 1 1  1 ACE O    O 21.574  0.512  -5.173 1.00 . A A .  1 ACE O    1 1 
       12 2900 1 1  2 ALA C    C 24.508  1.500  -5.222 1.00 . A A .  2 ALA C    1 1 
       12 2901 1 1  2 ALA CA   C 23.969  0.932  -6.533 1.00 . A A .  2 ALA CA   1 1 
       12 2902 1 1  2 ALA CB   C 24.965  1.165  -7.663 1.00 . A A .  2 ALA CB   1 1 
       12 2903 1 1  2 ALA H    H 22.607  2.123  -7.639 1.00 . A A .  2 ALA H    1 1 
       12 2904 1 1  2 ALA HA   H 23.833 -0.133  -6.422 1.00 . A A .  2 ALA HA   1 1 
       12 2905 1 1  2 ALA HB1  H 25.903  0.689  -7.418 1.00 . A A .  2 ALA HB1  1 1 
       12 2906 1 1  2 ALA HB2  H 25.121  2.226  -7.792 1.00 . A A .  2 ALA HB2  1 1 
       12 2907 1 1  2 ALA HB3  H 24.576  0.743  -8.577 1.00 . A A .  2 ALA HB3  1 1 
       12 2908 1 1  2 ALA N    N 22.672  1.518  -6.868 1.00 . A A .  2 ALA N    1 1 
       12 2909 1 1  2 ALA O    O 24.857  0.747  -4.310 1.00 . A A .  2 ALA O    1 1 
       12 2910 1 1  3 TYR C    C 24.147  3.228  -2.732 1.00 . A A .  3 TYR C    1 1 
       12 2911 1 1  3 TYR CA   C 25.063  3.499  -3.927 1.00 . A A .  3 TYR CA   1 1 
       12 2912 1 1  3 TYR CB   C 25.182  5.008  -4.161 1.00 . A A .  3 TYR CB   1 1 
       12 2913 1 1  3 TYR CD1  C 27.286  5.960  -3.139 1.00 . A A .  3 TYR CD1  1 1 
       12 2914 1 1  3 TYR CD2  C 25.244  6.193  -1.932 1.00 . A A .  3 TYR CD2  1 1 
       12 2915 1 1  3 TYR CE1  C 27.962  6.621  -2.132 1.00 . A A .  3 TYR CE1  1 1 
       12 2916 1 1  3 TYR CE2  C 25.913  6.856  -0.921 1.00 . A A .  3 TYR CE2  1 1 
       12 2917 1 1  3 TYR CG   C 25.918  5.735  -3.057 1.00 . A A .  3 TYR CG   1 1 
       12 2918 1 1  3 TYR CZ   C 27.271  7.068  -1.026 1.00 . A A .  3 TYR CZ   1 1 
       12 2919 1 1  3 TYR H    H 24.274  3.375  -5.892 1.00 . A A .  3 TYR H    1 1 
       12 2920 1 1  3 TYR HA   H 26.043  3.102  -3.709 1.00 . A A .  3 TYR HA   1 1 
       12 2921 1 1  3 TYR HB2  H 25.713  5.182  -5.085 1.00 . A A .  3 TYR HB2  1 1 
       12 2922 1 1  3 TYR HB3  H 24.191  5.433  -4.236 1.00 . A A .  3 TYR HB3  1 1 
       12 2923 1 1  3 TYR HD1  H 27.826  5.610  -4.007 1.00 . A A .  3 TYR HD1  1 1 
       12 2924 1 1  3 TYR HD2  H 24.179  6.023  -1.852 1.00 . A A .  3 TYR HD2  1 1 
       12 2925 1 1  3 TYR HE1  H 29.025  6.788  -2.214 1.00 . A A .  3 TYR HE1  1 1 
       12 2926 1 1  3 TYR HE2  H 25.373  7.206  -0.056 1.00 . A A .  3 TYR HE2  1 1 
       12 2927 1 1  3 TYR HH   H 27.941  8.670  -0.199 1.00 . A A .  3 TYR HH   1 1 
       12 2928 1 1  3 TYR N    N 24.570  2.831  -5.132 1.00 . A A .  3 TYR N    1 1 
       12 2929 1 1  3 TYR O    O 24.623  3.031  -1.612 1.00 . A A .  3 TYR O    1 1 
       12 2930 1 1  3 TYR OH   O 27.941  7.727  -0.021 1.00 . A A .  3 TYR OH   1 1 
       12 2931 1 1  4 ALA C    C 22.066  1.572  -1.312 1.00 . A A .  4 ALA C    1 1 
       12 2932 1 1  4 ALA CA   C 21.858  2.957  -1.921 1.00 . A A .  4 ALA CA   1 1 
       12 2933 1 1  4 ALA CB   C 20.444  3.100  -2.464 1.00 . A A .  4 ALA CB   1 1 
       12 2934 1 1  4 ALA H    H 22.517  3.374  -3.891 1.00 . A A .  4 ALA H    1 1 
       12 2935 1 1  4 ALA HA   H 22.000  3.702  -1.151 1.00 . A A .  4 ALA HA   1 1 
       12 2936 1 1  4 ALA HB1  H 20.269  4.130  -2.739 1.00 . A A .  4 ALA HB1  1 1 
       12 2937 1 1  4 ALA HB2  H 19.735  2.805  -1.706 1.00 . A A .  4 ALA HB2  1 1 
       12 2938 1 1  4 ALA HB3  H 20.326  2.471  -3.334 1.00 . A A .  4 ALA HB3  1 1 
       12 2939 1 1  4 ALA N    N 22.835  3.214  -2.978 1.00 . A A .  4 ALA N    1 1 
       12 2940 1 1  4 ALA O    O 22.010  1.408  -0.092 1.00 . A A .  4 ALA O    1 1 
       12 2941 1 1  5 GLN C    C 23.840 -0.869  -0.885 1.00 . A A .  5 GLN C    1 1 
       12 2942 1 1  5 GLN CA   C 22.561 -0.791  -1.720 1.00 . A A .  5 GLN CA   1 1 
       12 2943 1 1  5 GLN CB   C 22.662 -1.740  -2.919 1.00 . A A .  5 GLN CB   1 1 
       12 2944 1 1  5 GLN CD   C 22.805 -4.227  -2.486 1.00 . A A .  5 GLN CD   1 1 
       12 2945 1 1  5 GLN CG   C 21.894 -3.040  -2.736 1.00 . A A .  5 GLN CG   1 1 
       12 2946 1 1  5 GLN H    H 22.366  0.780  -3.130 1.00 . A A .  5 GLN H    1 1 
       12 2947 1 1  5 GLN HA   H 21.724 -1.087  -1.105 1.00 . A A .  5 GLN HA   1 1 
       12 2948 1 1  5 GLN HB2  H 22.274 -1.239  -3.793 1.00 . A A .  5 GLN HB2  1 1 
       12 2949 1 1  5 GLN HB3  H 23.702 -1.981  -3.086 1.00 . A A .  5 GLN HB3  1 1 
       12 2950 1 1  5 GLN HE21 H 22.954 -3.748  -0.560 1.00 . A A .  5 GLN HE21 1 1 
       12 2951 1 1  5 GLN HE22 H 23.830 -5.152  -1.055 1.00 . A A .  5 GLN HE22 1 1 
       12 2952 1 1  5 GLN HG2  H 21.227 -2.934  -1.893 1.00 . A A .  5 GLN HG2  1 1 
       12 2953 1 1  5 GLN HG3  H 21.316 -3.229  -3.628 1.00 . A A .  5 GLN HG3  1 1 
       12 2954 1 1  5 GLN N    N 22.323  0.581  -2.171 1.00 . A A .  5 GLN N    1 1 
       12 2955 1 1  5 GLN NE2  N 23.240 -4.392  -1.241 1.00 . A A .  5 GLN NE2  1 1 
       12 2956 1 1  5 GLN O    O 23.904 -1.609   0.098 1.00 . A A .  5 GLN O    1 1 
       12 2957 1 1  5 GLN OE1  O 23.115 -4.988  -3.402 1.00 . A A .  5 GLN OE1  1 1 
       12 2958 1 1  6 TRP C    C 25.919  0.303   0.904 1.00 . A A .  6 TRP C    1 1 
       12 2959 1 1  6 TRP CA   C 26.131 -0.046  -0.571 1.00 . A A .  6 TRP CA   1 1 
       12 2960 1 1  6 TRP CB   C 27.070  0.974  -1.233 1.00 . A A .  6 TRP CB   1 1 
       12 2961 1 1  6 TRP CD1  C 29.380  0.404  -0.278 1.00 . A A .  6 TRP CD1  1 1 
       12 2962 1 1  6 TRP CD2  C 28.648  2.451   0.253 1.00 . A A .  6 TRP CD2  1 1 
       12 2963 1 1  6 TRP CE2  C 29.915  2.262   0.835 1.00 . A A .  6 TRP CE2  1 1 
       12 2964 1 1  6 TRP CE3  C 27.993  3.669   0.452 1.00 . A A .  6 TRP CE3  1 1 
       12 2965 1 1  6 TRP CG   C 28.322  1.248  -0.454 1.00 . A A .  6 TRP CG   1 1 
       12 2966 1 1  6 TRP CH2  C 29.876  4.423   1.778 1.00 . A A .  6 TRP CH2  1 1 
       12 2967 1 1  6 TRP CZ2  C 30.539  3.241   1.599 1.00 . A A .  6 TRP CZ2  1 1 
       12 2968 1 1  6 TRP CZ3  C 28.614  4.643   1.213 1.00 . A A .  6 TRP CZ3  1 1 
       12 2969 1 1  6 TRP H    H 24.728  0.484  -2.067 1.00 . A A .  6 TRP H    1 1 
       12 2970 1 1  6 TRP HA   H 26.577 -1.028  -0.635 1.00 . A A .  6 TRP HA   1 1 
       12 2971 1 1  6 TRP HB2  H 27.359  0.605  -2.204 1.00 . A A .  6 TRP HB2  1 1 
       12 2972 1 1  6 TRP HB3  H 26.542  1.909  -1.355 1.00 . A A .  6 TRP HB3  1 1 
       12 2973 1 1  6 TRP HD1  H 29.441 -0.591  -0.691 1.00 . A A .  6 TRP HD1  1 1 
       12 2974 1 1  6 TRP HE1  H 31.192  0.604   0.761 1.00 . A A .  6 TRP HE1  1 1 
       12 2975 1 1  6 TRP HE3  H 27.018  3.858   0.024 1.00 . A A .  6 TRP HE3  1 1 
       12 2976 1 1  6 TRP HH2  H 30.324  5.210   2.365 1.00 . A A .  6 TRP HH2  1 1 
       12 2977 1 1  6 TRP HZ2  H 31.513  3.087   2.042 1.00 . A A .  6 TRP HZ2  1 1 
       12 2978 1 1  6 TRP HZ3  H 28.124  5.592   1.378 1.00 . A A .  6 TRP HZ3  1 1 
       12 2979 1 1  6 TRP N    N 24.852 -0.087  -1.281 1.00 . A A .  6 TRP N    1 1 
       12 2980 1 1  6 TRP NE1  N 30.340  1.007   0.496 1.00 . A A .  6 TRP NE1  1 1 
       12 2981 1 1  6 TRP O    O 26.512 -0.316   1.788 1.00 . A A .  6 TRP O    1 1 
       12 2982 1 1  7 LEU C    C 24.040  0.607   3.295 1.00 . A A .  7 LEU C    1 1 
       12 2983 1 1  7 LEU CA   C 24.748  1.719   2.521 1.00 . A A .  7 LEU CA   1 1 
       12 2984 1 1  7 LEU CB   C 23.871  2.975   2.506 1.00 . A A .  7 LEU CB   1 1 
       12 2985 1 1  7 LEU CD1  C 23.577  5.403   1.964 1.00 . A A .  7 LEU CD1  1 1 
       12 2986 1 1  7 LEU CD2  C 25.695  4.616   3.041 1.00 . A A .  7 LEU CD2  1 1 
       12 2987 1 1  7 LEU CG   C 24.576  4.261   2.069 1.00 . A A .  7 LEU CG   1 1 
       12 2988 1 1  7 LEU H    H 24.609  1.739   0.407 1.00 . A A .  7 LEU H    1 1 
       12 2989 1 1  7 LEU HA   H 25.681  1.948   3.015 1.00 . A A .  7 LEU HA   1 1 
       12 2990 1 1  7 LEU HB2  H 23.043  2.799   1.835 1.00 . A A .  7 LEU HB2  1 1 
       12 2991 1 1  7 LEU HB3  H 23.480  3.127   3.500 1.00 . A A .  7 LEU HB3  1 1 
       12 2992 1 1  7 LEU HD11 H 22.824  5.294   2.731 1.00 . A A .  7 LEU HD11 1 1 
       12 2993 1 1  7 LEU HD12 H 23.107  5.382   0.992 1.00 . A A .  7 LEU HD12 1 1 
       12 2994 1 1  7 LEU HD13 H 24.090  6.344   2.097 1.00 . A A .  7 LEU HD13 1 1 
       12 2995 1 1  7 LEU HD21 H 26.158  5.542   2.735 1.00 . A A .  7 LEU HD21 1 1 
       12 2996 1 1  7 LEU HD22 H 26.434  3.828   3.043 1.00 . A A .  7 LEU HD22 1 1 
       12 2997 1 1  7 LEU HD23 H 25.286  4.728   4.035 1.00 . A A .  7 LEU HD23 1 1 
       12 2998 1 1  7 LEU HG   H 25.014  4.110   1.093 1.00 . A A .  7 LEU HG   1 1 
       12 2999 1 1  7 LEU N    N 25.056  1.292   1.157 1.00 . A A .  7 LEU N    1 1 
       12 3000 1 1  7 LEU O    O 24.257  0.444   4.497 1.00 . A A .  7 LEU O    1 1 
       12 3001 1 1  8 ALA C    C 23.397 -2.326   3.771 1.00 . A A .  8 ALA C    1 1 
       12 3002 1 1  8 ALA CA   C 22.454 -1.259   3.212 1.00 . A A .  8 ALA CA   1 1 
       12 3003 1 1  8 ALA CB   C 21.492 -1.876   2.208 1.00 . A A .  8 ALA CB   1 1 
       12 3004 1 1  8 ALA H    H 23.067  0.023   1.641 1.00 . A A .  8 ALA H    1 1 
       12 3005 1 1  8 ALA HA   H 21.872 -0.850   4.026 1.00 . A A .  8 ALA HA   1 1 
       12 3006 1 1  8 ALA HB1  H 20.720 -2.416   2.734 1.00 . A A .  8 ALA HB1  1 1 
       12 3007 1 1  8 ALA HB2  H 22.030 -2.555   1.563 1.00 . A A .  8 ALA HB2  1 1 
       12 3008 1 1  8 ALA HB3  H 21.043 -1.094   1.612 1.00 . A A .  8 ALA HB3  1 1 
       12 3009 1 1  8 ALA N    N 23.195 -0.157   2.596 1.00 . A A .  8 ALA N    1 1 
       12 3010 1 1  8 ALA O    O 23.118 -2.923   4.812 1.00 . A A .  8 ALA O    1 1 
       12 3011 1 1  9 ASP C    C 26.280 -3.069   4.749 1.00 . A A .  9 ASP C    1 1 
       12 3012 1 1  9 ASP CA   C 25.500 -3.552   3.518 1.00 . A A .  9 ASP CA   1 1 
       12 3013 1 1  9 ASP CB   C 26.477 -3.887   2.382 1.00 . A A .  9 ASP CB   1 1 
       12 3014 1 1  9 ASP CG   C 25.770 -4.265   1.092 1.00 . A A .  9 ASP CG   1 1 
       12 3015 1 1  9 ASP H    H 24.688 -2.049   2.259 1.00 . A A .  9 ASP H    1 1 
       12 3016 1 1  9 ASP HA   H 24.960 -4.448   3.786 1.00 . A A .  9 ASP HA   1 1 
       12 3017 1 1  9 ASP HB2  H 27.103 -3.032   2.186 1.00 . A A .  9 ASP HB2  1 1 
       12 3018 1 1  9 ASP HB3  H 27.097 -4.717   2.685 1.00 . A A .  9 ASP HB3  1 1 
       12 3019 1 1  9 ASP N    N 24.517 -2.559   3.080 1.00 . A A .  9 ASP N    1 1 
       12 3020 1 1  9 ASP O    O 26.941 -3.864   5.416 1.00 . A A .  9 ASP O    1 1 
       12 3021 1 1  9 ASP OD1  O 25.007 -5.256   1.099 1.00 . A A .  9 ASP OD1  1 1 
       12 3022 1 1  9 ASP OD2  O 25.981 -3.572   0.075 1.00 . A A .  9 ASP OD2  1 1 
       12 3023 1 1 10 DAL C    C 27.796 -0.016   5.782 1.00 . A A . 10 DAL C    1 1 
       12 3024 1 1 10 DAL CA   C 26.895 -1.188   6.192 1.00 . A A . 10 DAL CA   1 1 
       12 3025 1 1 10 DAL CB   C 25.886 -0.738   7.240 1.00 . A A . 10 DAL CB   1 1 
       12 3026 1 1 10 DAL H    H 25.656 -1.178   4.479 1.00 . A A . 10 DAL H    1 1 
       12 3027 1 1 10 DAL HA   H 27.508 -1.959   6.632 1.00 . A A . 10 DAL HA   1 1 
       12 3028 1 1 10 DAL HB1  H 25.185 -0.049   6.793 1.00 . A A . 10 DAL HB1  1 1 
       12 3029 1 1 10 DAL HB2  H 26.404 -0.248   8.052 1.00 . A A . 10 DAL HB2  1 1 
       12 3030 1 1 10 DAL HB3  H 25.354 -1.598   7.619 1.00 . A A . 10 DAL HB3  1 1 
       12 3031 1 1 10 DAL N    N 26.197 -1.765   5.044 1.00 . A A . 10 DAL N    1 1 
       12 3032 1 1 10 DAL O    O 28.270  0.735   6.638 1.00 . A A . 10 DAL O    1 1 
       12 3033 1 1 11 GLY C    C 30.329  1.050   4.400 1.00 . A A . 11 GLY C    1 1 
       12 3034 1 1 11 GLY CA   C 28.877  1.215   3.987 1.00 . A A . 11 GLY CA   1 1 
       12 3035 1 1 11 GLY H    H 27.637 -0.489   3.835 1.00 . A A . 11 GLY H    1 1 
       12 3036 1 1 11 GLY HA2  H 28.821  1.241   2.909 1.00 . A A . 11 GLY HA2  1 1 
       12 3037 1 1 11 GLY HA3  H 28.505  2.149   4.378 1.00 . A A . 11 GLY HA3  1 1 
       12 3038 1 1 11 GLY N    N 28.035  0.135   4.474 1.00 . A A . 11 GLY N    1 1 
       12 3039 1 1 11 GLY O    O 30.909 -0.021   4.215 1.00 . A A . 11 GLY O    1 1 
       12 3040 1 1 12 PRO C    C 32.596  1.061   6.543 1.00 . A A . 12 PRO C    1 1 
       12 3041 1 1 12 PRO CA   C 32.354  2.060   5.404 1.00 . A A . 12 PRO CA   1 1 
       12 3042 1 1 12 PRO CB   C 32.635  3.490   5.888 1.00 . A A . 12 PRO CB   1 1 
       12 3043 1 1 12 PRO CD   C 30.342  3.422   5.217 1.00 . A A . 12 PRO CD   1 1 
       12 3044 1 1 12 PRO CG   C 31.535  4.326   5.323 1.00 . A A . 12 PRO CG   1 1 
       12 3045 1 1 12 PRO HA   H 33.012  1.824   4.578 1.00 . A A . 12 PRO HA   1 1 
       12 3046 1 1 12 PRO HB2  H 32.631  3.514   6.969 1.00 . A A . 12 PRO HB2  1 1 
       12 3047 1 1 12 PRO HB3  H 33.599  3.813   5.521 1.00 . A A . 12 PRO HB3  1 1 
       12 3048 1 1 12 PRO HD2  H 29.783  3.423   6.142 1.00 . A A . 12 PRO HD2  1 1 
       12 3049 1 1 12 PRO HD3  H 29.715  3.721   4.392 1.00 . A A . 12 PRO HD3  1 1 
       12 3050 1 1 12 PRO HG2  H 31.322  5.149   5.988 1.00 . A A . 12 PRO HG2  1 1 
       12 3051 1 1 12 PRO HG3  H 31.816  4.692   4.348 1.00 . A A . 12 PRO HG3  1 1 
       12 3052 1 1 12 PRO N    N 30.951  2.105   4.965 1.00 . A A . 12 PRO N    1 1 
       12 3053 1 1 12 PRO O    O 33.721  0.596   6.734 1.00 . A A . 12 PRO O    1 1 
       12 3054 1 1 13 ALA C    C 31.876 -1.630   7.962 1.00 . A A . 13 ALA C    1 1 
       12 3055 1 1 13 ALA CA   C 31.648 -0.190   8.426 1.00 . A A . 13 ALA CA   1 1 
       12 3056 1 1 13 ALA CB   C 30.405 -0.105   9.304 1.00 . A A . 13 ALA CB   1 1 
       12 3057 1 1 13 ALA H    H 30.672  1.150   7.106 1.00 . A A . 13 ALA H    1 1 
       12 3058 1 1 13 ALA HA   H 32.494  0.115   9.022 1.00 . A A . 13 ALA HA   1 1 
       12 3059 1 1 13 ALA HB1  H 30.148  0.931   9.466 1.00 . A A . 13 ALA HB1  1 1 
       12 3060 1 1 13 ALA HB2  H 30.603 -0.580  10.254 1.00 . A A . 13 ALA HB2  1 1 
       12 3061 1 1 13 ALA HB3  H 29.582 -0.607   8.817 1.00 . A A . 13 ALA HB3  1 1 
       12 3062 1 1 13 ALA N    N 31.541  0.742   7.301 1.00 . A A . 13 ALA N    1 1 
       12 3063 1 1 13 ALA O    O 32.609 -2.381   8.608 1.00 . A A . 13 ALA O    1 1 
       12 3064 1 1 14 SER C    C 32.780 -3.582   5.682 1.00 . A A . 14 SER C    1 1 
       12 3065 1 1 14 SER CA   C 31.400 -3.370   6.313 1.00 . A A . 14 SER CA   1 1 
       12 3066 1 1 14 SER CB   C 30.306 -3.666   5.285 1.00 . A A . 14 SER CB   1 1 
       12 3067 1 1 14 SER H    H 30.681 -1.374   6.369 1.00 . A A . 14 SER H    1 1 
       12 3068 1 1 14 SER HA   H 31.293 -4.057   7.140 1.00 . A A . 14 SER HA   1 1 
       12 3069 1 1 14 SER HB2  H 30.487 -4.633   4.838 1.00 . A A . 14 SER HB2  1 1 
       12 3070 1 1 14 SER HB3  H 29.347 -3.675   5.780 1.00 . A A . 14 SER HB3  1 1 
       12 3071 1 1 14 SER HG   H 30.916 -2.922   3.578 1.00 . A A . 14 SER HG   1 1 
       12 3072 1 1 14 SER N    N 31.252 -2.014   6.845 1.00 . A A . 14 SER N    1 1 
       12 3073 1 1 14 SER O    O 33.240 -4.719   5.559 1.00 . A A . 14 SER O    1 1 
       12 3074 1 1 14 SER OG   O 30.281 -2.688   4.259 1.00 . A A . 14 SER OG   1 1 
       12 3075 1 1 15 DAL C    C 34.636 -2.786   3.150 1.00 . A A . 15 DAL C    1 1 
       12 3076 1 1 15 DAL CA   C 34.751 -2.567   4.657 1.00 . A A . 15 DAL CA   1 1 
       12 3077 1 1 15 DAL CB   C 35.550 -1.305   4.950 1.00 . A A . 15 DAL CB   1 1 
       12 3078 1 1 15 DAL H    H 33.014 -1.611   5.397 1.00 . A A . 15 DAL H    1 1 
       12 3079 1 1 15 DAL HA   H 35.276 -3.406   5.093 1.00 . A A . 15 DAL HA   1 1 
       12 3080 1 1 15 DAL HB1  H 36.547 -1.408   4.548 1.00 . A A . 15 DAL HB1  1 1 
       12 3081 1 1 15 DAL HB2  H 35.607 -1.156   6.018 1.00 . A A . 15 DAL HB2  1 1 
       12 3082 1 1 15 DAL HB3  H 35.063 -0.456   4.493 1.00 . A A . 15 DAL HB3  1 1 
       12 3083 1 1 15 DAL N    N 33.432 -2.489   5.279 1.00 . A A . 15 DAL N    1 1 
       12 3084 1 1 15 DAL O    O 35.430 -3.518   2.558 1.00 . A A . 15 DAL O    1 1 
       12 3085 1 1 16 .   C    C 33.438 -0.885   0.441 1.00 . A A . 16 NVA C    1 1 
       12 3086 1 1 16 .   CA   C 33.409 -2.263   1.102 1.00 . A A . 16 NVA CA   1 1 
       12 3087 1 1 16 .   CB   C 32.066 -2.955   0.840 1.00 . A A . 16 NVA CB   1 1 
       12 3088 1 1 16 .   CD   C 31.816 -4.504  -1.125 1.00 . A A . 16 NVA CD   1 1 
       12 3089 1 1 16 .   CG   C 31.705 -3.077  -0.635 1.00 . A A . 16 NVA CG   1 1 
       12 3090 1 1 16 .   H    H 33.040 -1.577   3.067 1.00 . A A . 16 NVA H    1 1 
       12 3091 1 1 16 .   HA   H 34.202 -2.866   0.688 1.00 . A A . 16 NVA HA   1 1 
       12 3092 1 1 16 .   HB2  H 31.284 -2.398   1.334 1.00 . A A . 16 NVA HB2  1 1 
       12 3093 1 1 16 .   HB3  H 32.102 -3.950   1.259 1.00 . A A . 16 NVA HB3  1 1 
       12 3094 1 1 16 .   HD1  H 31.040 -5.103  -0.670 1.00 . A A . 16 NVA HD1  1 1 
       12 3095 1 1 16 .   HD2  H 32.783 -4.904  -0.854 1.00 . A A . 16 NVA HD2  1 1 
       12 3096 1 1 16 .   HD3  H 31.706 -4.527  -2.198 1.00 . A A . 16 NVA HD3  1 1 
       12 3097 1 1 16 .   HG2  H 32.375 -2.463  -1.217 1.00 . A A . 16 NVA HG2  1 1 
       12 3098 1 1 16 .   HG3  H 30.688 -2.745  -0.779 1.00 . A A . 16 NVA HG3  1 1 
       12 3099 1 1 16 .   N    N 33.638 -2.145   2.537 1.00 . A A . 16 NVA N    1 1 
       12 3100 1 1 16 .   O    O 32.846  0.066   0.953 1.00 . A A . 16 NVA O    1 1 
       12 3101 1 1 17 PRO C    C 32.931  0.909  -2.115 1.00 . A A . 17 PRO C    1 1 
       12 3102 1 1 17 PRO CA   C 34.240  0.516  -1.427 1.00 . A A . 17 PRO CA   1 1 
       12 3103 1 1 17 PRO CB   C 35.332  0.244  -2.465 1.00 . A A . 17 PRO CB   1 1 
       12 3104 1 1 17 PRO CD   C 34.882 -1.838  -1.379 1.00 . A A . 17 PRO CD   1 1 
       12 3105 1 1 17 PRO CG   C 35.278 -1.226  -2.695 1.00 . A A . 17 PRO CG   1 1 
       12 3106 1 1 17 PRO HA   H 34.556  1.314  -0.772 1.00 . A A . 17 PRO HA   1 1 
       12 3107 1 1 17 PRO HB2  H 35.118  0.795  -3.370 1.00 . A A . 17 PRO HB2  1 1 
       12 3108 1 1 17 PRO HB3  H 36.290  0.546  -2.072 1.00 . A A . 17 PRO HB3  1 1 
       12 3109 1 1 17 PRO HD2  H 34.251 -2.700  -1.540 1.00 . A A . 17 PRO HD2  1 1 
       12 3110 1 1 17 PRO HD3  H 35.759 -2.112  -0.812 1.00 . A A . 17 PRO HD3  1 1 
       12 3111 1 1 17 PRO HG2  H 34.541 -1.452  -3.451 1.00 . A A . 17 PRO HG2  1 1 
       12 3112 1 1 17 PRO HG3  H 36.251 -1.586  -2.998 1.00 . A A . 17 PRO HG3  1 1 
       12 3113 1 1 17 PRO N    N 34.135 -0.757  -0.705 1.00 . A A . 17 PRO N    1 1 
       12 3114 1 1 17 PRO O    O 32.360  0.124  -2.875 1.00 . A A . 17 PRO O    1 1 
       12 3115 1 1 18 PRO C    C 31.228  2.616  -3.980 1.00 . A A . 18 PRO C    1 1 
       12 3116 1 1 18 PRO CA   C 31.191  2.642  -2.450 1.00 . A A . 18 PRO CA   1 1 
       12 3117 1 1 18 PRO CB   C 31.098  4.089  -1.939 1.00 . A A . 18 PRO CB   1 1 
       12 3118 1 1 18 PRO CD   C 33.051  3.133  -0.962 1.00 . A A . 18 PRO CD   1 1 
       12 3119 1 1 18 PRO CG   C 32.471  4.423  -1.460 1.00 . A A . 18 PRO CG   1 1 
       12 3120 1 1 18 PRO HA   H 30.336  2.082  -2.102 1.00 . A A . 18 PRO HA   1 1 
       12 3121 1 1 18 PRO HB2  H 30.793  4.739  -2.746 1.00 . A A . 18 PRO HB2  1 1 
       12 3122 1 1 18 PRO HB3  H 30.379  4.143  -1.135 1.00 . A A . 18 PRO HB3  1 1 
       12 3123 1 1 18 PRO HD2  H 34.126  3.138  -1.064 1.00 . A A . 18 PRO HD2  1 1 
       12 3124 1 1 18 PRO HD3  H 32.765  2.959   0.064 1.00 . A A . 18 PRO HD3  1 1 
       12 3125 1 1 18 PRO HG2  H 33.061  4.811  -2.277 1.00 . A A . 18 PRO HG2  1 1 
       12 3126 1 1 18 PRO HG3  H 32.415  5.144  -0.658 1.00 . A A . 18 PRO HG3  1 1 
       12 3127 1 1 18 PRO N    N 32.437  2.138  -1.855 1.00 . A A . 18 PRO N    1 1 
       12 3128 1 1 18 PRO O    O 32.243  2.960  -4.589 1.00 . A A . 18 PRO O    1 1 
       12 3129 1 1 19 PRO C    C 29.869  3.503  -6.734 1.00 . A A . 19 PRO C    1 1 
       12 3130 1 1 19 PRO CA   C 30.027  2.129  -6.085 1.00 . A A . 19 PRO CA   1 1 
       12 3131 1 1 19 PRO CB   C 28.778  1.278  -6.315 1.00 . A A . 19 PRO CB   1 1 
       12 3132 1 1 19 PRO CD   C 28.863  1.774  -3.971 1.00 . A A . 19 PRO CD   1 1 
       12 3133 1 1 19 PRO CG   C 27.922  1.533  -5.123 1.00 . A A . 19 PRO CG   1 1 
       12 3134 1 1 19 PRO HA   H 30.887  1.631  -6.508 1.00 . A A . 19 PRO HA   1 1 
       12 3135 1 1 19 PRO HB2  H 28.290  1.590  -7.227 1.00 . A A . 19 PRO HB2  1 1 
       12 3136 1 1 19 PRO HB3  H 29.055  0.237  -6.386 1.00 . A A . 19 PRO HB3  1 1 
       12 3137 1 1 19 PRO HD2  H 28.478  2.554  -3.331 1.00 . A A . 19 PRO HD2  1 1 
       12 3138 1 1 19 PRO HD3  H 29.012  0.863  -3.412 1.00 . A A . 19 PRO HD3  1 1 
       12 3139 1 1 19 PRO HG2  H 27.308  2.404  -5.293 1.00 . A A . 19 PRO HG2  1 1 
       12 3140 1 1 19 PRO HG3  H 27.304  0.670  -4.925 1.00 . A A . 19 PRO HG3  1 1 
       12 3141 1 1 19 PRO N    N 30.117  2.204  -4.622 1.00 . A A . 19 PRO N    1 1 
       12 3142 1 1 19 PRO O    O 29.199  4.385  -6.190 1.00 . A A . 19 PRO O    1 1 
       12 3143 1 1 20 SER C    C 30.289  4.696 -10.135 1.00 . A A . 20 SER C    1 1 
       12 3144 1 1 20 SER CA   C 30.424  4.938  -8.632 1.00 . A A . 20 SER CA   1 1 
       12 3145 1 1 20 SER CB   C 31.668  5.784  -8.345 1.00 . A A . 20 SER CB   1 1 
       12 3146 1 1 20 SER H    H 31.008  2.933  -8.279 1.00 . A A . 20 SER H    1 1 
       12 3147 1 1 20 SER HA   H 29.551  5.473  -8.288 1.00 . A A . 20 SER HA   1 1 
       12 3148 1 1 20 SER HB2  H 32.533  5.141  -8.288 1.00 . A A . 20 SER HB2  1 1 
       12 3149 1 1 20 SER HB3  H 31.805  6.501  -9.142 1.00 . A A . 20 SER HB3  1 1 
       12 3150 1 1 20 SER HG   H 31.809  5.914  -6.395 1.00 . A A . 20 SER HG   1 1 
       12 3151 1 1 20 SER N    N 30.490  3.675  -7.900 1.00 . A A . 20 SER N    1 1 
       12 3152 1 1 20 SER O    O 29.321  5.133 -10.758 1.00 . A A . 20 SER O    1 1 
       12 3153 1 1 20 SER OG   O 31.538  6.483  -7.119 1.00 . A A . 20 SER OG   1 1 
       12 3154 1 1 21 NH2 HN1  H 32.002  3.680 -10.167 1.00 . A A . 21 NH2 HN1  1 1 
       12 3155 1 1 21 NH2 HN2  H 31.190  3.831 -11.685 1.00 . A A . 21 NH2 HN2  1 1 
       12 3156 1 1 21 NH2 N    N 31.258  3.998 -10.721 1.00 . A A . 21 NH2 N    1 1 
       13 3157 1 1  1 ACE C    C 21.241  1.252  -6.172 1.00 . A A .  1 ACE C    1 1 
       13 3158 1 1  1 ACE CH3  C 20.043  1.988  -6.726 1.00 . A A .  1 ACE CH3  1 1 
       13 3159 1 1  1 ACE H1   H 19.155  1.404  -6.539 1.00 . A A .  1 ACE H1   1 1 
       13 3160 1 1  1 ACE H2   H 20.177  2.125  -7.790 1.00 . A A .  1 ACE H2   1 1 
       13 3161 1 1  1 ACE H3   H 19.965  2.947  -6.235 1.00 . A A .  1 ACE H3   1 1 
       13 3162 1 1  1 ACE O    O 21.183  0.691  -5.076 1.00 . A A .  1 ACE O    1 1 
       13 3163 1 1  2 ALA C    C 24.149  1.211  -5.252 1.00 . A A .  2 ALA C    1 1 
       13 3164 1 1  2 ALA CA   C 23.569  0.577  -6.516 1.00 . A A .  2 ALA CA   1 1 
       13 3165 1 1  2 ALA CB   C 24.595  0.603  -7.642 1.00 . A A .  2 ALA CB   1 1 
       13 3166 1 1  2 ALA H    H 22.319  1.716  -7.796 1.00 . A A .  2 ALA H    1 1 
       13 3167 1 1  2 ALA HA   H 23.327 -0.455  -6.308 1.00 . A A .  2 ALA HA   1 1 
       13 3168 1 1  2 ALA HB1  H 25.549  0.263  -7.267 1.00 . A A .  2 ALA HB1  1 1 
       13 3169 1 1  2 ALA HB2  H 24.693  1.611  -8.016 1.00 . A A .  2 ALA HB2  1 1 
       13 3170 1 1  2 ALA HB3  H 24.270 -0.047  -8.440 1.00 . A A .  2 ALA HB3  1 1 
       13 3171 1 1  2 ALA N    N 22.339  1.251  -6.933 1.00 . A A .  2 ALA N    1 1 
       13 3172 1 1  2 ALA O    O 24.521  0.507  -4.312 1.00 . A A .  2 ALA O    1 1 
       13 3173 1 1  3 TYR C    C 23.891  3.043  -2.843 1.00 . A A .  3 TYR C    1 1 
       13 3174 1 1  3 TYR CA   C 24.748  3.277  -4.087 1.00 . A A .  3 TYR CA   1 1 
       13 3175 1 1  3 TYR CB   C 24.828  4.775  -4.395 1.00 . A A .  3 TYR CB   1 1 
       13 3176 1 1  3 TYR CD1  C 26.962  5.842  -3.567 1.00 . A A .  3 TYR CD1  1 1 
       13 3177 1 1  3 TYR CD2  C 25.010  6.030  -2.212 1.00 . A A .  3 TYR CD2  1 1 
       13 3178 1 1  3 TYR CE1  C 27.684  6.561  -2.634 1.00 . A A .  3 TYR CE1  1 1 
       13 3179 1 1  3 TYR CE2  C 25.726  6.750  -1.274 1.00 . A A .  3 TYR CE2  1 1 
       13 3180 1 1  3 TYR CG   C 25.615  5.564  -3.372 1.00 . A A .  3 TYR CG   1 1 
       13 3181 1 1  3 TYR CZ   C 27.062  7.014  -1.490 1.00 . A A .  3 TYR CZ   1 1 
       13 3182 1 1  3 TYR H    H 23.902  3.048  -6.017 1.00 . A A .  3 TYR H    1 1 
       13 3183 1 1  3 TYR HA   H 25.743  2.907  -3.893 1.00 . A A .  3 TYR HA   1 1 
       13 3184 1 1  3 TYR HB2  H 25.301  4.913  -5.355 1.00 . A A .  3 TYR HB2  1 1 
       13 3185 1 1  3 TYR HB3  H 23.827  5.181  -4.431 1.00 . A A .  3 TYR HB3  1 1 
       13 3186 1 1  3 TYR HD1  H 27.448  5.487  -4.465 1.00 . A A .  3 TYR HD1  1 1 
       13 3187 1 1  3 TYR HD2  H 23.963  5.820  -2.045 1.00 . A A .  3 TYR HD2  1 1 
       13 3188 1 1  3 TYR HE1  H 28.731  6.768  -2.805 1.00 . A A .  3 TYR HE1  1 1 
       13 3189 1 1  3 TYR HE2  H 25.239  7.103  -0.379 1.00 . A A .  3 TYR HE2  1 1 
       13 3190 1 1  3 TYR HH   H 28.475  7.183  -0.195 1.00 . A A .  3 TYR HH   1 1 
       13 3191 1 1  3 TYR N    N 24.218  2.546  -5.237 1.00 . A A .  3 TYR N    1 1 
       13 3192 1 1  3 TYR O    O 24.419  2.871  -1.743 1.00 . A A .  3 TYR O    1 1 
       13 3193 1 1  3 TYR OH   O 27.777  7.733  -0.559 1.00 . A A .  3 TYR OH   1 1 
       13 3194 1 1  4 ALA C    C 21.892  1.450  -1.264 1.00 . A A .  4 ALA C    1 1 
       13 3195 1 1  4 ALA CA   C 21.641  2.808  -1.918 1.00 . A A .  4 ALA CA   1 1 
       13 3196 1 1  4 ALA CB   C 20.203  2.913  -2.401 1.00 . A A .  4 ALA CB   1 1 
       13 3197 1 1  4 ALA H    H 22.209  3.169  -3.928 1.00 . A A .  4 ALA H    1 1 
       13 3198 1 1  4 ALA HA   H 21.808  3.584  -1.184 1.00 . A A .  4 ALA HA   1 1 
       13 3199 1 1  4 ALA HB1  H 20.036  3.897  -2.816 1.00 . A A .  4 ALA HB1  1 1 
       13 3200 1 1  4 ALA HB2  H 19.532  2.755  -1.571 1.00 . A A .  4 ALA HB2  1 1 
       13 3201 1 1  4 ALA HB3  H 20.022  2.166  -3.159 1.00 . A A .  4 ALA HB3  1 1 
       13 3202 1 1  4 ALA N    N 22.568  3.031  -3.025 1.00 . A A .  4 ALA N    1 1 
       13 3203 1 1  4 ALA O    O 21.847  1.327  -0.038 1.00 . A A .  4 ALA O    1 1 
       13 3204 1 1  5 GLN C    C 23.737 -0.922  -0.768 1.00 . A A .  5 GLN C    1 1 
       13 3205 1 1  5 GLN CA   C 22.451 -0.908  -1.594 1.00 . A A .  5 GLN CA   1 1 
       13 3206 1 1  5 GLN CB   C 22.562 -1.899  -2.758 1.00 . A A .  5 GLN CB   1 1 
       13 3207 1 1  5 GLN CD   C 20.947 -3.007  -4.371 1.00 . A A .  5 GLN CD   1 1 
       13 3208 1 1  5 GLN CG   C 21.338 -2.789  -2.918 1.00 . A A .  5 GLN CG   1 1 
       13 3209 1 1  5 GLN H    H 22.205  0.605  -3.056 1.00 . A A .  5 GLN H    1 1 
       13 3210 1 1  5 GLN HA   H 21.627 -1.202  -0.959 1.00 . A A .  5 GLN HA   1 1 
       13 3211 1 1  5 GLN HB2  H 22.701 -1.345  -3.674 1.00 . A A .  5 GLN HB2  1 1 
       13 3212 1 1  5 GLN HB3  H 23.422 -2.532  -2.597 1.00 . A A .  5 GLN HB3  1 1 
       13 3213 1 1  5 GLN HE21 H 20.048 -4.721  -3.904 1.00 . A A .  5 GLN HE21 1 1 
       13 3214 1 1  5 GLN HE22 H 19.999 -4.278  -5.573 1.00 . A A .  5 GLN HE22 1 1 
       13 3215 1 1  5 GLN HG2  H 21.547 -3.750  -2.473 1.00 . A A .  5 GLN HG2  1 1 
       13 3216 1 1  5 GLN HG3  H 20.505 -2.332  -2.404 1.00 . A A .  5 GLN HG3  1 1 
       13 3217 1 1  5 GLN N    N 22.173  0.438  -2.090 1.00 . A A .  5 GLN N    1 1 
       13 3218 1 1  5 GLN NE2  N 20.262 -4.114  -4.643 1.00 . A A .  5 GLN NE2  1 1 
       13 3219 1 1  5 GLN O    O 23.816 -1.604   0.254 1.00 . A A .  5 GLN O    1 1 
       13 3220 1 1  5 GLN OE1  O 21.254 -2.191  -5.241 1.00 . A A .  5 GLN OE1  1 1 
       13 3221 1 1  6 TRP C    C 25.809  0.354   0.946 1.00 . A A .  6 TRP C    1 1 
       13 3222 1 1  6 TRP CA   C 26.019 -0.055  -0.515 1.00 . A A .  6 TRP CA   1 1 
       13 3223 1 1  6 TRP CB   C 26.933  0.952  -1.227 1.00 . A A .  6 TRP CB   1 1 
       13 3224 1 1  6 TRP CD1  C 29.269  0.423  -0.303 1.00 . A A .  6 TRP CD1  1 1 
       13 3225 1 1  6 TRP CD2  C 28.533  2.481   0.179 1.00 . A A .  6 TRP CD2  1 1 
       13 3226 1 1  6 TRP CE2  C 29.813  2.318   0.741 1.00 . A A .  6 TRP CE2  1 1 
       13 3227 1 1  6 TRP CE3  C 27.872  3.701   0.352 1.00 . A A .  6 TRP CE3  1 1 
       13 3228 1 1  6 TRP CG   C 28.201  1.255  -0.483 1.00 . A A .  6 TRP CG   1 1 
       13 3229 1 1  6 TRP CH2  C 29.775  4.509   1.617 1.00 . A A .  6 TRP CH2  1 1 
       13 3230 1 1  6 TRP CZ2  C 30.444  3.328   1.463 1.00 . A A .  6 TRP CZ2  1 1 
       13 3231 1 1  6 TRP CZ3  C 28.500  4.702   1.069 1.00 . A A .  6 TRP CZ3  1 1 
       13 3232 1 1  6 TRP H    H 24.602  0.375  -2.030 1.00 . A A .  6 TRP H    1 1 
       13 3233 1 1  6 TRP HA   H 26.482 -1.031  -0.539 1.00 . A A .  6 TRP HA   1 1 
       13 3234 1 1  6 TRP HB2  H 27.205  0.557  -2.193 1.00 . A A .  6 TRP HB2  1 1 
       13 3235 1 1  6 TRP HB3  H 26.398  1.879  -1.362 1.00 . A A .  6 TRP HB3  1 1 
       13 3236 1 1  6 TRP HD1  H 29.327 -0.583  -0.687 1.00 . A A .  6 TRP HD1  1 1 
       13 3237 1 1  6 TRP HE1  H 31.099  0.664   0.694 1.00 . A A .  6 TRP HE1  1 1 
       13 3238 1 1  6 TRP HE3  H 26.889  3.868  -0.062 1.00 . A A .  6 TRP HE3  1 1 
       13 3239 1 1  6 TRP HH2  H 30.226  5.318   2.170 1.00 . A A .  6 TRP HH2  1 1 
       13 3240 1 1  6 TRP HZ2  H 31.427  3.195   1.891 1.00 . A A .  6 TRP HZ2  1 1 
       13 3241 1 1  6 TRP HZ3  H 28.006  5.652   1.214 1.00 . A A .  6 TRP HZ3  1 1 
       13 3242 1 1  6 TRP N    N 24.737 -0.151  -1.214 1.00 . A A .  6 TRP N    1 1 
       13 3243 1 1  6 TRP NE1  N 30.240  1.054   0.433 1.00 . A A .  6 TRP NE1  1 1 
       13 3244 1 1  6 TRP O    O 26.411 -0.226   1.852 1.00 . A A .  6 TRP O    1 1 
       13 3245 1 1  7 LEU C    C 23.941  0.742   3.334 1.00 . A A .  7 LEU C    1 1 
       13 3246 1 1  7 LEU CA   C 24.639  1.826   2.513 1.00 . A A .  7 LEU CA   1 1 
       13 3247 1 1  7 LEU CB   C 23.758  3.078   2.454 1.00 . A A .  7 LEU CB   1 1 
       13 3248 1 1  7 LEU CD1  C 23.458  5.477   1.793 1.00 . A A .  7 LEU CD1  1 1 
       13 3249 1 1  7 LEU CD2  C 25.572  4.749   2.919 1.00 . A A .  7 LEU CD2  1 1 
       13 3250 1 1  7 LEU CG   C 24.460  4.345   1.960 1.00 . A A .  7 LEU CG   1 1 
       13 3251 1 1  7 LEU H    H 24.488  1.761   0.400 1.00 . A A .  7 LEU H    1 1 
       13 3252 1 1  7 LEU HA   H 25.574  2.077   2.992 1.00 . A A .  7 LEU HA   1 1 
       13 3253 1 1  7 LEU HB2  H 22.924  2.874   1.799 1.00 . A A .  7 LEU HB2  1 1 
       13 3254 1 1  7 LEU HB3  H 23.377  3.270   3.446 1.00 . A A .  7 LEU HB3  1 1 
       13 3255 1 1  7 LEU HD11 H 22.989  5.402   0.823 1.00 . A A .  7 LEU HD11 1 1 
       13 3256 1 1  7 LEU HD12 H 23.970  6.426   1.874 1.00 . A A .  7 LEU HD12 1 1 
       13 3257 1 1  7 LEU HD13 H 22.706  5.409   2.564 1.00 . A A .  7 LEU HD13 1 1 
       13 3258 1 1  7 LEU HD21 H 25.158  4.910   3.903 1.00 . A A .  7 LEU HD21 1 1 
       13 3259 1 1  7 LEU HD22 H 26.036  5.660   2.569 1.00 . A A .  7 LEU HD22 1 1 
       13 3260 1 1  7 LEU HD23 H 26.311  3.963   2.963 1.00 . A A .  7 LEU HD23 1 1 
       13 3261 1 1  7 LEU HG   H 24.903  4.148   0.995 1.00 . A A .  7 LEU HG   1 1 
       13 3262 1 1  7 LEU N    N 24.942  1.348   1.165 1.00 . A A .  7 LEU N    1 1 
       13 3263 1 1  7 LEU O    O 24.202  0.597   4.530 1.00 . A A .  7 LEU O    1 1 
       13 3264 1 1  8 ALA C    C 23.266 -2.159   3.905 1.00 . A A .  8 ALA C    1 1 
       13 3265 1 1  8 ALA CA   C 22.320 -1.094   3.345 1.00 . A A .  8 ALA CA   1 1 
       13 3266 1 1  8 ALA CB   C 21.325 -1.726   2.382 1.00 . A A .  8 ALA CB   1 1 
       13 3267 1 1  8 ALA H    H 22.895  0.149   1.729 1.00 . A A .  8 ALA H    1 1 
       13 3268 1 1  8 ALA HA   H 21.763 -0.659   4.163 1.00 . A A .  8 ALA HA   1 1 
       13 3269 1 1  8 ALA HB1  H 20.593 -0.988   2.083 1.00 . A A .  8 ALA HB1  1 1 
       13 3270 1 1  8 ALA HB2  H 20.825 -2.550   2.868 1.00 . A A .  8 ALA HB2  1 1 
       13 3271 1 1  8 ALA HB3  H 21.847 -2.087   1.509 1.00 . A A .  8 ALA HB3  1 1 
       13 3272 1 1  8 ALA N    N 23.055 -0.018   2.682 1.00 . A A .  8 ALA N    1 1 
       13 3273 1 1  8 ALA O    O 23.003 -2.734   4.963 1.00 . A A .  8 ALA O    1 1 
       13 3274 1 1  9 ASP C    C 26.168 -2.904   4.829 1.00 . A A .  9 ASP C    1 1 
       13 3275 1 1  9 ASP CA   C 25.356 -3.405   3.628 1.00 . A A .  9 ASP CA   1 1 
       13 3276 1 1  9 ASP CB   C 26.302 -3.774   2.475 1.00 . A A .  9 ASP CB   1 1 
       13 3277 1 1  9 ASP CG   C 25.572 -4.043   1.171 1.00 . A A .  9 ASP CG   1 1 
       13 3278 1 1  9 ASP H    H 24.526 -1.918   2.362 1.00 . A A .  9 ASP H    1 1 
       13 3279 1 1  9 ASP HA   H 24.814 -4.289   3.927 1.00 . A A .  9 ASP HA   1 1 
       13 3280 1 1  9 ASP HB2  H 26.997 -2.964   2.313 1.00 . A A .  9 ASP HB2  1 1 
       13 3281 1 1  9 ASP HB3  H 26.853 -4.662   2.746 1.00 . A A .  9 ASP HB3  1 1 
       13 3282 1 1  9 ASP N    N 24.369 -2.412   3.194 1.00 . A A .  9 ASP N    1 1 
       13 3283 1 1  9 ASP O    O 26.839 -3.694   5.498 1.00 . A A .  9 ASP O    1 1 
       13 3284 1 1  9 ASP OD1  O 24.615 -4.846   1.175 1.00 . A A .  9 ASP OD1  1 1 
       13 3285 1 1  9 ASP OD2  O 25.962 -3.450   0.142 1.00 . A A .  9 ASP OD2  1 1 
       13 3286 1 1 10 DAL C    C 27.723  0.167   5.774 1.00 . A A . 10 DAL C    1 1 
       13 3287 1 1 10 DAL CA   C 26.838 -1.003   6.222 1.00 . A A . 10 DAL CA   1 1 
       13 3288 1 1 10 DAL CB   C 25.861 -0.547   7.297 1.00 . A A . 10 DAL CB   1 1 
       13 3289 1 1 10 DAL H    H 25.558 -1.013   4.539 1.00 . A A . 10 DAL H    1 1 
       13 3290 1 1 10 DAL HA   H 27.467 -1.770   6.649 1.00 . A A . 10 DAL HA   1 1 
       13 3291 1 1 10 DAL HB1  H 26.343 -0.587   8.262 1.00 . A A . 10 DAL HB1  1 1 
       13 3292 1 1 10 DAL HB2  H 24.998 -1.197   7.298 1.00 . A A . 10 DAL HB2  1 1 
       13 3293 1 1 10 DAL HB3  H 25.546  0.466   7.092 1.00 . A A . 10 DAL HB3  1 1 
       13 3294 1 1 10 DAL N    N 26.108 -1.595   5.102 1.00 . A A . 10 DAL N    1 1 
       13 3295 1 1 10 DAL O    O 28.195  0.945   6.607 1.00 . A A . 10 DAL O    1 1 
       13 3296 1 1 11 GLY C    C 30.236  1.222   4.338 1.00 . A A . 11 GLY C    1 1 
       13 3297 1 1 11 GLY CA   C 28.777  1.365   3.940 1.00 . A A . 11 GLY CA   1 1 
       13 3298 1 1 11 GLY H    H 27.554 -0.356   3.841 1.00 . A A . 11 GLY H    1 1 
       13 3299 1 1 11 GLY HA2  H 28.707  1.370   2.864 1.00 . A A . 11 GLY HA2  1 1 
       13 3300 1 1 11 GLY HA3  H 28.401  2.304   4.319 1.00 . A A . 11 GLY HA3  1 1 
       13 3301 1 1 11 GLY N    N 27.949  0.289   4.461 1.00 . A A . 11 GLY N    1 1 
       13 3302 1 1 11 GLY O    O 30.826  0.157   4.151 1.00 . A A . 11 GLY O    1 1 
       13 3303 1 1 12 PRO C    C 32.532  1.255   6.434 1.00 . A A . 12 PRO C    1 1 
       13 3304 1 1 12 PRO CA   C 32.259  2.264   5.313 1.00 . A A . 12 PRO CA   1 1 
       13 3305 1 1 12 PRO CB   C 32.517  3.693   5.814 1.00 . A A . 12 PRO CB   1 1 
       13 3306 1 1 12 PRO CD   C 30.226  3.597   5.141 1.00 . A A . 12 PRO CD   1 1 
       13 3307 1 1 12 PRO CG   C 31.406  4.516   5.253 1.00 . A A . 12 PRO CG   1 1 
       13 3308 1 1 12 PRO HA   H 32.914  2.052   4.479 1.00 . A A . 12 PRO HA   1 1 
       13 3309 1 1 12 PRO HB2  H 32.507  3.707   6.895 1.00 . A A . 12 PRO HB2  1 1 
       13 3310 1 1 12 PRO HB3  H 33.477  4.034   5.456 1.00 . A A . 12 PRO HB3  1 1 
       13 3311 1 1 12 PRO HD2  H 29.663  3.588   6.064 1.00 . A A . 12 PRO HD2  1 1 
       13 3312 1 1 12 PRO HD3  H 29.598  3.890   4.314 1.00 . A A . 12 PRO HD3  1 1 
       13 3313 1 1 12 PRO HG2  H 31.182  5.333   5.922 1.00 . A A . 12 PRO HG2  1 1 
       13 3314 1 1 12 PRO HG3  H 31.683  4.891   4.279 1.00 . A A . 12 PRO HG3  1 1 
       13 3315 1 1 12 PRO N    N 30.850  2.287   4.890 1.00 . A A . 12 PRO N    1 1 
       13 3316 1 1 12 PRO O    O 33.661  0.789   6.592 1.00 . A A . 12 PRO O    1 1 
       13 3317 1 1 13 ALA C    C 31.882 -1.445   7.831 1.00 . A A . 13 ALA C    1 1 
       13 3318 1 1 13 ALA CA   C 31.631 -0.018   8.324 1.00 . A A . 13 ALA CA   1 1 
       13 3319 1 1 13 ALA CB   C 30.396  0.028   9.213 1.00 . A A . 13 ALA CB   1 1 
       13 3320 1 1 13 ALA H    H 30.622  1.335   7.045 1.00 . A A . 13 ALA H    1 1 
       13 3321 1 1 13 ALA HA   H 32.478  0.294   8.918 1.00 . A A . 13 ALA HA   1 1 
       13 3322 1 1 13 ALA HB1  H 30.424  0.920   9.822 1.00 . A A . 13 ALA HB1  1 1 
       13 3323 1 1 13 ALA HB2  H 30.377 -0.843   9.851 1.00 . A A . 13 ALA HB2  1 1 
       13 3324 1 1 13 ALA HB3  H 29.508  0.042   8.598 1.00 . A A . 13 ALA HB3  1 1 
       13 3325 1 1 13 ALA N    N 31.495  0.928   7.215 1.00 . A A . 13 ALA N    1 1 
       13 3326 1 1 13 ALA O    O 32.667 -2.181   8.431 1.00 . A A . 13 ALA O    1 1 
       13 3327 1 1 14 SER C    C 32.787 -3.381   5.610 1.00 . A A . 14 SER C    1 1 
       13 3328 1 1 14 SER CA   C 31.379 -3.172   6.173 1.00 . A A . 14 SER CA   1 1 
       13 3329 1 1 14 SER CB   C 30.339 -3.422   5.075 1.00 . A A . 14 SER CB   1 1 
       13 3330 1 1 14 SER H    H 30.608 -1.200   6.301 1.00 . A A . 14 SER H    1 1 
       13 3331 1 1 14 SER HA   H 31.218 -3.884   6.970 1.00 . A A . 14 SER HA   1 1 
       13 3332 1 1 14 SER HB2  H 30.420 -4.442   4.733 1.00 . A A . 14 SER HB2  1 1 
       13 3333 1 1 14 SER HB3  H 29.350 -3.254   5.474 1.00 . A A . 14 SER HB3  1 1 
       13 3334 1 1 14 SER HG   H 30.011 -1.763   4.083 1.00 . A A . 14 SER HG   1 1 
       13 3335 1 1 14 SER N    N 31.217 -1.831   6.737 1.00 . A A . 14 SER N    1 1 
       13 3336 1 1 14 SER O    O 33.269 -4.514   5.537 1.00 . A A . 14 SER O    1 1 
       13 3337 1 1 14 SER OG   O 30.539 -2.556   3.968 1.00 . A A . 14 SER OG   1 1 
       13 3338 1 1 15 DAL C    C 34.729 -2.586   3.129 1.00 . A A . 15 DAL C    1 1 
       13 3339 1 1 15 DAL CA   C 34.783 -2.360   4.640 1.00 . A A . 15 DAL CA   1 1 
       13 3340 1 1 15 DAL CB   C 35.561 -1.092   4.961 1.00 . A A . 15 DAL CB   1 1 
       13 3341 1 1 15 DAL H    H 33.001 -1.414   5.280 1.00 . A A . 15 DAL H    1 1 
       13 3342 1 1 15 DAL HA   H 35.295 -3.194   5.100 1.00 . A A . 15 DAL HA   1 1 
       13 3343 1 1 15 DAL HB1  H 36.571 -1.183   4.587 1.00 . A A . 15 DAL HB1  1 1 
       13 3344 1 1 15 DAL HB2  H 35.584 -0.944   6.030 1.00 . A A . 15 DAL HB2  1 1 
       13 3345 1 1 15 DAL HB3  H 35.079 -0.246   4.491 1.00 . A A . 15 DAL HB3  1 1 
       13 3346 1 1 15 DAL N    N 33.439 -2.289   5.205 1.00 . A A . 15 DAL N    1 1 
       13 3347 1 1 15 DAL O    O 35.562 -3.302   2.570 1.00 . A A . 15 DAL O    1 1 
       13 3348 1 1 16 .   C    C 33.487 -0.718   0.381 1.00 . A A . 16 NVA C    1 1 
       13 3349 1 1 16 .   CA   C 33.564 -2.098   1.035 1.00 . A A . 16 NVA CA   1 1 
       13 3350 1 1 16 .   CB   C 32.292 -2.898   0.728 1.00 . A A . 16 NVA CB   1 1 
       13 3351 1 1 16 .   CD   C 32.689 -4.389  -1.260 1.00 . A A . 16 NVA CD   1 1 
       13 3352 1 1 16 .   CG   C 32.041 -3.116  -0.757 1.00 . A A . 16 NVA CG   1 1 
       13 3353 1 1 16 .   H    H 33.109 -1.416   2.984 1.00 . A A . 16 NVA H    1 1 
       13 3354 1 1 16 .   HA   H 34.418 -2.627   0.641 1.00 . A A . 16 NVA HA   1 1 
       13 3355 1 1 16 .   HB2  H 31.443 -2.372   1.140 1.00 . A A . 16 NVA HB2  1 1 
       13 3356 1 1 16 .   HB3  H 32.369 -3.865   1.203 1.00 . A A . 16 NVA HB3  1 1 
       13 3357 1 1 16 .   HD1  H 32.000 -4.912  -1.907 1.00 . A A . 16 NVA HD1  1 1 
       13 3358 1 1 16 .   HD2  H 32.944 -5.019  -0.421 1.00 . A A . 16 NVA HD2  1 1 
       13 3359 1 1 16 .   HD3  H 33.584 -4.144  -1.812 1.00 . A A . 16 NVA HD3  1 1 
       13 3360 1 1 16 .   HG2  H 32.447 -2.284  -1.312 1.00 . A A . 16 NVA HG2  1 1 
       13 3361 1 1 16 .   HG3  H 30.977 -3.184  -0.929 1.00 . A A . 16 NVA HG3  1 1 
       13 3362 1 1 16 .   N    N 33.739 -1.971   2.479 1.00 . A A . 16 NVA N    1 1 
       13 3363 1 1 16 .   O    O 32.800  0.173   0.880 1.00 . A A . 16 NVA O    1 1 
       13 3364 1 1 17 PRO C    C 32.873  1.037  -2.169 1.00 . A A . 17 PRO C    1 1 
       13 3365 1 1 17 PRO CA   C 34.202  0.759  -1.462 1.00 . A A . 17 PRO CA   1 1 
       13 3366 1 1 17 PRO CB   C 35.329  0.594  -2.484 1.00 . A A . 17 PRO CB   1 1 
       13 3367 1 1 17 PRO CD   C 35.051 -1.528  -1.410 1.00 . A A . 17 PRO CD   1 1 
       13 3368 1 1 17 PRO CG   C 35.423 -0.875  -2.714 1.00 . A A . 17 PRO CG   1 1 
       13 3369 1 1 17 PRO HA   H 34.433  1.579  -0.797 1.00 . A A . 17 PRO HA   1 1 
       13 3370 1 1 17 PRO HB2  H 35.076  1.121  -3.393 1.00 . A A . 17 PRO HB2  1 1 
       13 3371 1 1 17 PRO HB3  H 36.248  0.988  -2.076 1.00 . A A . 17 PRO HB3  1 1 
       13 3372 1 1 17 PRO HD2  H 34.502 -2.440  -1.589 1.00 . A A . 17 PRO HD2  1 1 
       13 3373 1 1 17 PRO HD3  H 35.935 -1.727  -0.823 1.00 . A A . 17 PRO HD3  1 1 
       13 3374 1 1 17 PRO HG2  H 34.732 -1.170  -3.490 1.00 . A A . 17 PRO HG2  1 1 
       13 3375 1 1 17 PRO HG3  H 36.433 -1.139  -2.989 1.00 . A A . 17 PRO HG3  1 1 
       13 3376 1 1 17 PRO N    N 34.197 -0.522  -0.748 1.00 . A A . 17 PRO N    1 1 
       13 3377 1 1 17 PRO O    O 32.368  0.189  -2.909 1.00 . A A . 17 PRO O    1 1 
       13 3378 1 1 18 PRO C    C 31.048  2.508  -4.092 1.00 . A A . 18 PRO C    1 1 
       13 3379 1 1 18 PRO CA   C 31.014  2.625  -2.567 1.00 . A A . 18 PRO CA   1 1 
       13 3380 1 1 18 PRO CB   C 30.831  4.091  -2.141 1.00 . A A . 18 PRO CB   1 1 
       13 3381 1 1 18 PRO CD   C 32.819  3.295  -1.083 1.00 . A A . 18 PRO CD   1 1 
       13 3382 1 1 18 PRO CG   C 32.163  4.527  -1.629 1.00 . A A . 18 PRO CG   1 1 
       13 3383 1 1 18 PRO HA   H 30.196  2.034  -2.182 1.00 . A A . 18 PRO HA   1 1 
       13 3384 1 1 18 PRO HB2  H 30.527  4.680  -2.994 1.00 . A A . 18 PRO HB2  1 1 
       13 3385 1 1 18 PRO HB3  H 30.077  4.153  -1.372 1.00 . A A . 18 PRO HB3  1 1 
       13 3386 1 1 18 PRO HD2  H 33.893  3.366  -1.169 1.00 . A A . 18 PRO HD2  1 1 
       13 3387 1 1 18 PRO HD3  H 32.527  3.133  -0.056 1.00 . A A . 18 PRO HD3  1 1 
       13 3388 1 1 18 PRO HG2  H 32.751  4.938  -2.438 1.00 . A A . 18 PRO HG2  1 1 
       13 3389 1 1 18 PRO HG3  H 32.034  5.261  -0.848 1.00 . A A . 18 PRO HG3  1 1 
       13 3390 1 1 18 PRO N    N 32.289  2.233  -1.949 1.00 . A A . 18 PRO N    1 1 
       13 3391 1 1 18 PRO O    O 32.079  2.768  -4.716 1.00 . A A . 18 PRO O    1 1 
       13 3392 1 1 19 PRO C    C 30.326  3.170  -6.932 1.00 . A A . 19 PRO C    1 1 
       13 3393 1 1 19 PRO CA   C 29.818  1.947  -6.169 1.00 . A A . 19 PRO CA   1 1 
       13 3394 1 1 19 PRO CB   C 28.318  1.749  -6.403 1.00 . A A . 19 PRO CB   1 1 
       13 3395 1 1 19 PRO CD   C 28.650  1.770  -4.035 1.00 . A A . 19 PRO CD   1 1 
       13 3396 1 1 19 PRO CG   C 27.812  1.168  -5.129 1.00 . A A . 19 PRO CG   1 1 
       13 3397 1 1 19 PRO HA   H 30.353  1.070  -6.505 1.00 . A A . 19 PRO HA   1 1 
       13 3398 1 1 19 PRO HB2  H 27.854  2.701  -6.616 1.00 . A A . 19 PRO HB2  1 1 
       13 3399 1 1 19 PRO HB3  H 28.165  1.074  -7.231 1.00 . A A . 19 PRO HB3  1 1 
       13 3400 1 1 19 PRO HD2  H 28.178  2.657  -3.643 1.00 . A A . 19 PRO HD2  1 1 
       13 3401 1 1 19 PRO HD3  H 28.814  1.050  -3.247 1.00 . A A . 19 PRO HD3  1 1 
       13 3402 1 1 19 PRO HG2  H 26.773  1.430  -4.993 1.00 . A A . 19 PRO HG2  1 1 
       13 3403 1 1 19 PRO HG3  H 27.930  0.095  -5.142 1.00 . A A . 19 PRO HG3  1 1 
       13 3404 1 1 19 PRO N    N 29.918  2.106  -4.711 1.00 . A A . 19 PRO N    1 1 
       13 3405 1 1 19 PRO O    O 29.692  4.228  -6.923 1.00 . A A . 19 PRO O    1 1 
       13 3406 1 1 20 SER C    C 33.070  3.561  -9.387 1.00 . A A . 20 SER C    1 1 
       13 3407 1 1 20 SER CA   C 32.083  4.102  -8.354 1.00 . A A . 20 SER CA   1 1 
       13 3408 1 1 20 SER CB   C 32.796  5.081  -7.417 1.00 . A A . 20 SER CB   1 1 
       13 3409 1 1 20 SER H    H 31.934  2.147  -7.549 1.00 . A A . 20 SER H    1 1 
       13 3410 1 1 20 SER HA   H 31.290  4.626  -8.870 1.00 . A A . 20 SER HA   1 1 
       13 3411 1 1 20 SER HB2  H 32.328  5.050  -6.444 1.00 . A A . 20 SER HB2  1 1 
       13 3412 1 1 20 SER HB3  H 33.834  4.798  -7.326 1.00 . A A . 20 SER HB3  1 1 
       13 3413 1 1 20 SER HG   H 33.440  6.554  -8.537 1.00 . A A . 20 SER HG   1 1 
       13 3414 1 1 20 SER N    N 31.478  3.015  -7.586 1.00 . A A . 20 SER N    1 1 
       13 3415 1 1 20 SER O    O 33.897  2.701  -9.081 1.00 . A A . 20 SER O    1 1 
       13 3416 1 1 20 SER OG   O 32.725  6.406  -7.914 1.00 . A A . 20 SER OG   1 1 
       13 3417 1 1 21 NH2 HN1  H 32.303  4.749 -10.789 1.00 . A A . 21 NH2 HN1  1 1 
       13 3418 1 1 21 NH2 HN2  H 33.605  3.732 -11.295 1.00 . A A . 21 NH2 HN2  1 1 
       13 3419 1 1 21 NH2 N    N 32.984  4.065 -10.614 1.00 . A A . 21 NH2 N    1 1 
       14 3420 1 1  1 ACE C    C 21.907  0.111  -7.391 1.00 . A A .  1 ACE C    1 1 
       14 3421 1 1  1 ACE CH3  C 20.455  0.519  -7.479 1.00 . A A .  1 ACE CH3  1 1 
       14 3422 1 1  1 ACE H1   H 20.269  1.279  -6.749 1.00 . A A .  1 ACE H1   1 1 
       14 3423 1 1  1 ACE H2   H 19.830 -0.344  -7.274 1.00 . A A .  1 ACE H2   1 1 
       14 3424 1 1  1 ACE H3   H 20.255  0.909  -8.470 1.00 . A A .  1 ACE H3   1 1 
       14 3425 1 1  1 ACE O    O 22.314 -0.902  -7.962 1.00 . A A .  1 ACE O    1 1 
       14 3426 1 1  2 ALA C    C 24.654  1.288  -5.216 1.00 . A A .  2 ALA C    1 1 
       14 3427 1 1  2 ALA CA   C 24.122  0.638  -6.494 1.00 . A A .  2 ALA CA   1 1 
       14 3428 1 1  2 ALA CB   C 24.905  1.123  -7.707 1.00 . A A .  2 ALA CB   1 1 
       14 3429 1 1  2 ALA H    H 22.307  1.700  -6.239 1.00 . A A .  2 ALA H    1 1 
       14 3430 1 1  2 ALA HA   H 24.248 -0.433  -6.418 1.00 . A A .  2 ALA HA   1 1 
       14 3431 1 1  2 ALA HB1  H 25.937  1.279  -7.430 1.00 . A A .  2 ALA HB1  1 1 
       14 3432 1 1  2 ALA HB2  H 24.483  2.052  -8.061 1.00 . A A .  2 ALA HB2  1 1 
       14 3433 1 1  2 ALA HB3  H 24.852  0.381  -8.490 1.00 . A A .  2 ALA HB3  1 1 
       14 3434 1 1  2 ALA N    N 22.696  0.909  -6.668 1.00 . A A .  2 ALA N    1 1 
       14 3435 1 1  2 ALA O    O 25.041  0.593  -4.275 1.00 . A A .  2 ALA O    1 1 
       14 3436 1 1  3 TYR C    C 24.219  3.178  -2.831 1.00 . A A .  3 TYR C    1 1 
       14 3437 1 1  3 TYR CA   C 25.150  3.368  -4.028 1.00 . A A .  3 TYR CA   1 1 
       14 3438 1 1  3 TYR CB   C 25.278  4.856  -4.363 1.00 . A A .  3 TYR CB   1 1 
       14 3439 1 1  3 TYR CD1  C 27.401  5.902  -3.476 1.00 . A A .  3 TYR CD1  1 1 
       14 3440 1 1  3 TYR CD2  C 25.402  6.154  -2.199 1.00 . A A .  3 TYR CD2  1 1 
       14 3441 1 1  3 TYR CE1  C 28.100  6.631  -2.534 1.00 . A A .  3 TYR CE1  1 1 
       14 3442 1 1  3 TYR CE2  C 26.097  6.883  -1.251 1.00 . A A .  3 TYR CE2  1 1 
       14 3443 1 1  3 TYR CG   C 26.042  5.651  -3.325 1.00 . A A .  3 TYR CG   1 1 
       14 3444 1 1  3 TYR CZ   C 27.444  7.120  -1.425 1.00 . A A .  3 TYR CZ   1 1 
       14 3445 1 1  3 TYR H    H 24.342  3.120  -5.972 1.00 . A A .  3 TYR H    1 1 
       14 3446 1 1  3 TYR HA   H 26.126  2.982  -3.772 1.00 . A A .  3 TYR HA   1 1 
       14 3447 1 1  3 TYR HB2  H 25.794  4.962  -5.306 1.00 . A A .  3 TYR HB2  1 1 
       14 3448 1 1  3 TYR HB3  H 24.291  5.285  -4.449 1.00 . A A .  3 TYR HB3  1 1 
       14 3449 1 1  3 TYR HD1  H 27.913  5.517  -4.346 1.00 . A A .  3 TYR HD1  1 1 
       14 3450 1 1  3 TYR HD2  H 24.346  5.966  -2.066 1.00 . A A .  3 TYR HD2  1 1 
       14 3451 1 1  3 TYR HE1  H 29.155  6.817  -2.670 1.00 . A A .  3 TYR HE1  1 1 
       14 3452 1 1  3 TYR HE2  H 25.584  7.266  -0.382 1.00 . A A .  3 TYR HE2  1 1 
       14 3453 1 1  3 TYR HH   H 28.229  7.334   0.319 1.00 . A A .  3 TYR HH   1 1 
       14 3454 1 1  3 TYR N    N 24.668  2.624  -5.191 1.00 . A A .  3 TYR N    1 1 
       14 3455 1 1  3 TYR O    O 24.680  3.011  -1.700 1.00 . A A .  3 TYR O    1 1 
       14 3456 1 1  3 TYR OH   O 28.138  7.849  -0.486 1.00 . A A .  3 TYR OH   1 1 
       14 3457 1 1  4 ALA C    C 22.076  1.651  -1.364 1.00 . A A .  4 ALA C    1 1 
       14 3458 1 1  4 ALA CA   C 21.916  3.017  -2.030 1.00 . A A .  4 ALA CA   1 1 
       14 3459 1 1  4 ALA CB   C 20.510  3.179  -2.588 1.00 . A A .  4 ALA CB   1 1 
       14 3460 1 1  4 ALA H    H 22.604  3.329  -4.009 1.00 . A A .  4 ALA H    1 1 
       14 3461 1 1  4 ALA HA   H 22.076  3.787  -1.290 1.00 . A A .  4 ALA HA   1 1 
       14 3462 1 1  4 ALA HB1  H 20.339  2.440  -3.356 1.00 . A A .  4 ALA HB1  1 1 
       14 3463 1 1  4 ALA HB2  H 20.404  4.168  -3.009 1.00 . A A .  4 ALA HB2  1 1 
       14 3464 1 1  4 ALA HB3  H 19.790  3.047  -1.793 1.00 . A A .  4 ALA HB3  1 1 
       14 3465 1 1  4 ALA N    N 22.909  3.197  -3.088 1.00 . A A .  4 ALA N    1 1 
       14 3466 1 1  4 ALA O    O 21.987  1.536  -0.140 1.00 . A A .  4 ALA O    1 1 
       14 3467 1 1  5 GLN C    C 23.785 -0.812  -0.813 1.00 . A A .  5 GLN C    1 1 
       14 3468 1 1  5 GLN CA   C 22.521 -0.735  -1.669 1.00 . A A .  5 GLN CA   1 1 
       14 3469 1 1  5 GLN CB   C 22.607 -1.735  -2.825 1.00 . A A .  5 GLN CB   1 1 
       14 3470 1 1  5 GLN CD   C 20.591 -3.229  -2.469 1.00 . A A .  5 GLN CD   1 1 
       14 3471 1 1  5 GLN CG   C 22.107 -3.126  -2.465 1.00 . A A .  5 GLN CG   1 1 
       14 3472 1 1  5 GLN H    H 22.399  0.782  -3.143 1.00 . A A .  5 GLN H    1 1 
       14 3473 1 1  5 GLN HA   H 21.669 -0.982  -1.052 1.00 . A A .  5 GLN HA   1 1 
       14 3474 1 1  5 GLN HB2  H 22.016 -1.366  -3.651 1.00 . A A .  5 GLN HB2  1 1 
       14 3475 1 1  5 GLN HB3  H 23.637 -1.816  -3.140 1.00 . A A .  5 GLN HB3  1 1 
       14 3476 1 1  5 GLN HE21 H 20.698 -5.210  -2.628 1.00 . A A .  5 GLN HE21 1 1 
       14 3477 1 1  5 GLN HE22 H 19.104 -4.546  -2.570 1.00 . A A .  5 GLN HE22 1 1 
       14 3478 1 1  5 GLN HG2  H 22.501 -3.831  -3.181 1.00 . A A .  5 GLN HG2  1 1 
       14 3479 1 1  5 GLN HG3  H 22.468 -3.378  -1.478 1.00 . A A .  5 GLN HG3  1 1 
       14 3480 1 1  5 GLN N    N 22.329  0.621  -2.178 1.00 . A A .  5 GLN N    1 1 
       14 3481 1 1  5 GLN NE2  N 20.080 -4.452  -2.566 1.00 . A A .  5 GLN NE2  1 1 
       14 3482 1 1  5 GLN O    O 23.809 -1.500   0.209 1.00 . A A .  5 GLN O    1 1 
       14 3483 1 1  5 GLN OE1  O 19.885 -2.222  -2.385 1.00 . A A .  5 GLN OE1  1 1 
       14 3484 1 1  6 TRP C    C 25.878  0.371   0.947 1.00 . A A .  6 TRP C    1 1 
       14 3485 1 1  6 TRP CA   C 26.099 -0.055  -0.506 1.00 . A A .  6 TRP CA   1 1 
       14 3486 1 1  6 TRP CB   C 27.079  0.901  -1.201 1.00 . A A .  6 TRP CB   1 1 
       14 3487 1 1  6 TRP CD1  C 29.355  0.302  -0.182 1.00 . A A .  6 TRP CD1  1 1 
       14 3488 1 1  6 TRP CD2  C 28.677  2.392   0.248 1.00 . A A .  6 TRP CD2  1 1 
       14 3489 1 1  6 TRP CE2  C 29.929  2.190   0.859 1.00 . A A .  6 TRP CE2  1 1 
       14 3490 1 1  6 TRP CE3  C 28.054  3.637   0.383 1.00 . A A .  6 TRP CE3  1 1 
       14 3491 1 1  6 TRP CG   C 28.327  1.169  -0.413 1.00 . A A .  6 TRP CG   1 1 
       14 3492 1 1  6 TRP CH2  C 29.937  4.393   1.707 1.00 . A A .  6 TRP CH2  1 1 
       14 3493 1 1  6 TRP CZ2  C 30.569  3.185   1.593 1.00 . A A .  6 TRP CZ2  1 1 
       14 3494 1 1  6 TRP CZ3  C 28.692  4.625   1.112 1.00 . A A .  6 TRP CZ3  1 1 
       14 3495 1 1  6 TRP H    H 24.739  0.443  -2.053 1.00 . A A .  6 TRP H    1 1 
       14 3496 1 1  6 TRP HA   H 26.514 -1.053  -0.518 1.00 . A A .  6 TRP HA   1 1 
       14 3497 1 1  6 TRP HB2  H 27.373  0.477  -2.149 1.00 . A A .  6 TRP HB2  1 1 
       14 3498 1 1  6 TRP HB3  H 26.585  1.845  -1.375 1.00 . A A .  6 TRP HB3  1 1 
       14 3499 1 1  6 TRP HD1  H 29.390 -0.712  -0.552 1.00 . A A .  6 TRP HD1  1 1 
       14 3500 1 1  6 TRP HE1  H 31.155  0.490   0.881 1.00 . A A .  6 TRP HE1  1 1 
       14 3501 1 1  6 TRP HE3  H 27.094  3.833  -0.070 1.00 . A A .  6 TRP HE3  1 1 
       14 3502 1 1  6 TRP HH2  H 30.398  5.192   2.269 1.00 . A A .  6 TRP HH2  1 1 
       14 3503 1 1  6 TRP HZ2  H 31.530  3.023   2.058 1.00 . A A .  6 TRP HZ2  1 1 
       14 3504 1 1  6 TRP HZ3  H 28.227  5.593   1.227 1.00 . A A .  6 TRP HZ3  1 1 
       14 3505 1 1  6 TRP N    N 24.830 -0.090  -1.235 1.00 . A A .  6 TRP N    1 1 
       14 3506 1 1  6 TRP NE1  N 30.320  0.908   0.582 1.00 . A A .  6 TRP NE1  1 1 
       14 3507 1 1  6 TRP O    O 26.446 -0.219   1.867 1.00 . A A .  6 TRP O    1 1 
       14 3508 1 1  7 LEU C    C 23.975  0.840   3.296 1.00 . A A .  7 LEU C    1 1 
       14 3509 1 1  7 LEU CA   C 24.726  1.894   2.480 1.00 . A A .  7 LEU CA   1 1 
       14 3510 1 1  7 LEU CB   C 23.889  3.174   2.393 1.00 . A A .  7 LEU CB   1 1 
       14 3511 1 1  7 LEU CD1  C 23.666  5.564   1.667 1.00 . A A .  7 LEU CD1  1 1 
       14 3512 1 1  7 LEU CD2  C 25.733  4.811   2.858 1.00 . A A .  7 LEU CD2  1 1 
       14 3513 1 1  7 LEU CG   C 24.633  4.410   1.884 1.00 . A A .  7 LEU CG   1 1 
       14 3514 1 1  7 LEU H    H 24.612  1.814   0.365 1.00 . A A .  7 LEU H    1 1 
       14 3515 1 1  7 LEU HA   H 25.660  2.119   2.976 1.00 . A A .  7 LEU HA   1 1 
       14 3516 1 1  7 LEU HB2  H 23.055  2.985   1.731 1.00 . A A .  7 LEU HB2  1 1 
       14 3517 1 1  7 LEU HB3  H 23.502  3.393   3.376 1.00 . A A .  7 LEU HB3  1 1 
       14 3518 1 1  7 LEU HD11 H 23.219  5.480   0.688 1.00 . A A .  7 LEU HD11 1 1 
       14 3519 1 1  7 LEU HD12 H 24.199  6.500   1.742 1.00 . A A .  7 LEU HD12 1 1 
       14 3520 1 1  7 LEU HD13 H 22.892  5.530   2.420 1.00 . A A .  7 LEU HD13 1 1 
       14 3521 1 1  7 LEU HD21 H 26.458  4.014   2.933 1.00 . A A .  7 LEU HD21 1 1 
       14 3522 1 1  7 LEU HD22 H 25.303  4.997   3.831 1.00 . A A .  7 LEU HD22 1 1 
       14 3523 1 1  7 LEU HD23 H 26.219  5.708   2.503 1.00 . A A .  7 LEU HD23 1 1 
       14 3524 1 1  7 LEU HG   H 25.093  4.178   0.935 1.00 . A A .  7 LEU HG   1 1 
       14 3525 1 1  7 LEU N    N 25.038  1.393   1.142 1.00 . A A .  7 LEU N    1 1 
       14 3526 1 1  7 LEU O    O 24.188  0.712   4.503 1.00 . A A .  7 LEU O    1 1 
       14 3527 1 1  8 ALA C    C 23.205 -2.043   3.880 1.00 . A A .  8 ALA C    1 1 
       14 3528 1 1  8 ALA CA   C 22.311 -0.959   3.275 1.00 . A A .  8 ALA CA   1 1 
       14 3529 1 1  8 ALA CB   C 21.330 -1.576   2.286 1.00 . A A .  8 ALA CB   1 1 
       14 3530 1 1  8 ALA H    H 22.976  0.243   1.663 1.00 . A A .  8 ALA H    1 1 
       14 3531 1 1  8 ALA HA   H 21.738 -0.498   4.068 1.00 . A A .  8 ALA HA   1 1 
       14 3532 1 1  8 ALA HB1  H 20.490 -1.990   2.823 1.00 . A A .  8 ALA HB1  1 1 
       14 3533 1 1  8 ALA HB2  H 21.823 -2.359   1.730 1.00 . A A .  8 ALA HB2  1 1 
       14 3534 1 1  8 ALA HB3  H 20.981 -0.815   1.603 1.00 . A A .  8 ALA HB3  1 1 
       14 3535 1 1  8 ALA N    N 23.097  0.089   2.624 1.00 . A A .  8 ALA N    1 1 
       14 3536 1 1  8 ALA O    O 22.887 -2.600   4.931 1.00 . A A .  8 ALA O    1 1 
       14 3537 1 1  9 ASP C    C 26.062 -2.855   4.908 1.00 . A A .  9 ASP C    1 1 
       14 3538 1 1  9 ASP CA   C 25.267 -3.350   3.694 1.00 . A A .  9 ASP CA   1 1 
       14 3539 1 1  9 ASP CB   C 26.234 -3.771   2.576 1.00 . A A .  9 ASP CB   1 1 
       14 3540 1 1  9 ASP CG   C 25.544 -3.976   1.238 1.00 . A A .  9 ASP CG   1 1 
       14 3541 1 1  9 ASP H    H 24.527 -1.855   2.383 1.00 . A A .  9 ASP H    1 1 
       14 3542 1 1  9 ASP HA   H 24.688 -4.213   3.992 1.00 . A A .  9 ASP HA   1 1 
       14 3543 1 1  9 ASP HB2  H 26.989 -3.009   2.454 1.00 . A A .  9 ASP HB2  1 1 
       14 3544 1 1  9 ASP HB3  H 26.712 -4.698   2.858 1.00 . A A .  9 ASP HB3  1 1 
       14 3545 1 1  9 ASP N    N 24.327 -2.335   3.213 1.00 . A A .  9 ASP N    1 1 
       14 3546 1 1  9 ASP O    O 26.686 -3.654   5.608 1.00 . A A .  9 ASP O    1 1 
       14 3547 1 1  9 ASP OD1  O 24.555 -4.739   1.187 1.00 . A A .  9 ASP OD1  1 1 
       14 3548 1 1  9 ASP OD2  O 25.995 -3.374   0.241 1.00 . A A .  9 ASP OD2  1 1 
       14 3549 1 1 10 DAL C    C 27.696  0.174   5.841 1.00 . A A . 10 DAL C    1 1 
       14 3550 1 1 10 DAL CA   C 26.756 -0.955   6.286 1.00 . A A . 10 DAL CA   1 1 
       14 3551 1 1 10 DAL CB   C 25.767 -0.442   7.324 1.00 . A A . 10 DAL CB   1 1 
       14 3552 1 1 10 DAL H    H 25.522 -0.950   4.567 1.00 . A A . 10 DAL H    1 1 
       14 3553 1 1 10 DAL HA   H 27.345 -1.735   6.744 1.00 . A A . 10 DAL HA   1 1 
       14 3554 1 1 10 DAL HB1  H 25.034 -1.208   7.532 1.00 . A A . 10 DAL HB1  1 1 
       14 3555 1 1 10 DAL HB2  H 25.270  0.439   6.944 1.00 . A A . 10 DAL HB2  1 1 
       14 3556 1 1 10 DAL HB3  H 26.296 -0.193   8.233 1.00 . A A . 10 DAL HB3  1 1 
       14 3557 1 1 10 DAL N    N 26.036 -1.540   5.156 1.00 . A A . 10 DAL N    1 1 
       14 3558 1 1 10 DAL O    O 28.201  0.927   6.677 1.00 . A A . 10 DAL O    1 1 
       14 3559 1 1 11 GLY C    C 30.264  1.081   4.381 1.00 . A A . 11 GLY C    1 1 
       14 3560 1 1 11 GLY CA   C 28.810  1.321   4.014 1.00 . A A . 11 GLY CA   1 1 
       14 3561 1 1 11 GLY H    H 27.508 -0.340   3.907 1.00 . A A . 11 GLY H    1 1 
       14 3562 1 1 11 GLY HA2  H 28.721  1.349   2.938 1.00 . A A . 11 GLY HA2  1 1 
       14 3563 1 1 11 GLY HA3  H 28.498  2.273   4.415 1.00 . A A . 11 GLY HA3  1 1 
       14 3564 1 1 11 GLY N    N 27.932  0.285   4.529 1.00 . A A . 11 GLY N    1 1 
       14 3565 1 1 11 GLY O    O 30.783 -0.015   4.168 1.00 . A A . 11 GLY O    1 1 
       14 3566 1 1 12 PRO C    C 32.592  0.935   6.432 1.00 . A A . 12 PRO C    1 1 
       14 3567 1 1 12 PRO CA   C 32.367  1.976   5.330 1.00 . A A . 12 PRO CA   1 1 
       14 3568 1 1 12 PRO CB   C 32.727  3.378   5.843 1.00 . A A . 12 PRO CB   1 1 
       14 3569 1 1 12 PRO CD   C 30.422  3.440   5.217 1.00 . A A . 12 PRO CD   1 1 
       14 3570 1 1 12 PRO CG   C 31.663  4.279   5.314 1.00 . A A . 12 PRO CG   1 1 
       14 3571 1 1 12 PRO HA   H 32.989  1.733   4.480 1.00 . A A . 12 PRO HA   1 1 
       14 3572 1 1 12 PRO HB2  H 32.739  3.377   6.925 1.00 . A A . 12 PRO HB2  1 1 
       14 3573 1 1 12 PRO HB3  H 33.701  3.659   5.470 1.00 . A A . 12 PRO HB3  1 1 
       14 3574 1 1 12 PRO HD2  H 29.880  3.456   6.152 1.00 . A A . 12 PRO HD2  1 1 
       14 3575 1 1 12 PRO HD3  H 29.795  3.785   4.410 1.00 . A A . 12 PRO HD3  1 1 
       14 3576 1 1 12 PRO HG2  H 31.508  5.102   5.994 1.00 . A A . 12 PRO HG2  1 1 
       14 3577 1 1 12 PRO HG3  H 31.944  4.644   4.337 1.00 . A A . 12 PRO HG3  1 1 
       14 3578 1 1 12 PRO N    N 30.954  2.097   4.936 1.00 . A A . 12 PRO N    1 1 
       14 3579 1 1 12 PRO O    O 33.689  0.388   6.557 1.00 . A A . 12 PRO O    1 1 
       14 3580 1 1 13 ALA C    C 31.791 -1.733   7.804 1.00 . A A . 13 ALA C    1 1 
       14 3581 1 1 13 ALA CA   C 31.647 -0.302   8.325 1.00 . A A . 13 ALA CA   1 1 
       14 3582 1 1 13 ALA CB   C 30.434 -0.190   9.238 1.00 . A A . 13 ALA CB   1 1 
       14 3583 1 1 13 ALA H    H 30.706  1.137   7.089 1.00 . A A . 13 ALA H    1 1 
       14 3584 1 1 13 ALA HA   H 32.524 -0.057   8.906 1.00 . A A . 13 ALA HA   1 1 
       14 3585 1 1 13 ALA HB1  H 30.513  0.708   9.834 1.00 . A A . 13 ALA HB1  1 1 
       14 3586 1 1 13 ALA HB2  H 30.394 -1.050   9.891 1.00 . A A . 13 ALA HB2  1 1 
       14 3587 1 1 13 ALA HB3  H 29.535 -0.148   8.643 1.00 . A A . 13 ALA HB3  1 1 
       14 3588 1 1 13 ALA N    N 31.553  0.668   7.233 1.00 . A A . 13 ALA N    1 1 
       14 3589 1 1 13 ALA O    O 32.525 -2.536   8.384 1.00 . A A . 13 ALA O    1 1 
       14 3590 1 1 14 SER C    C 32.537 -3.693   5.549 1.00 . A A . 14 SER C    1 1 
       14 3591 1 1 14 SER CA   C 31.148 -3.387   6.121 1.00 . A A . 14 SER CA   1 1 
       14 3592 1 1 14 SER CB   C 30.088 -3.534   5.024 1.00 . A A . 14 SER CB   1 1 
       14 3593 1 1 14 SER H    H 30.524 -1.368   6.291 1.00 . A A . 14 SER H    1 1 
       14 3594 1 1 14 SER HA   H 30.936 -4.099   6.905 1.00 . A A . 14 SER HA   1 1 
       14 3595 1 1 14 SER HB2  H 30.061 -4.560   4.689 1.00 . A A . 14 SER HB2  1 1 
       14 3596 1 1 14 SER HB3  H 29.122 -3.261   5.422 1.00 . A A . 14 SER HB3  1 1 
       14 3597 1 1 14 SER HG   H 29.679 -2.788   3.258 1.00 . A A . 14 SER HG   1 1 
       14 3598 1 1 14 SER N    N 31.091 -2.049   6.711 1.00 . A A . 14 SER N    1 1 
       14 3599 1 1 14 SER O    O 32.933 -4.856   5.463 1.00 . A A . 14 SER O    1 1 
       14 3600 1 1 14 SER OG   O 30.377 -2.702   3.913 1.00 . A A . 14 SER OG   1 1 
       14 3601 1 1 15 DAL C    C 34.536 -2.999   3.071 1.00 . A A . 15 DAL C    1 1 
       14 3602 1 1 15 DAL CA   C 34.604 -2.808   4.586 1.00 . A A . 15 DAL CA   1 1 
       14 3603 1 1 15 DAL CB   C 35.478 -1.610   4.932 1.00 . A A . 15 DAL CB   1 1 
       14 3604 1 1 15 DAL H    H 32.896 -1.743   5.242 1.00 . A A . 15 DAL H    1 1 
       14 3605 1 1 15 DAL HA   H 35.049 -3.688   5.029 1.00 . A A . 15 DAL HA   1 1 
       14 3606 1 1 15 DAL HB1  H 35.033 -0.712   4.529 1.00 . A A . 15 DAL HB1  1 1 
       14 3607 1 1 15 DAL HB2  H 36.461 -1.746   4.507 1.00 . A A . 15 DAL HB2  1 1 
       14 3608 1 1 15 DAL HB3  H 35.558 -1.522   6.006 1.00 . A A . 15 DAL HB3  1 1 
       14 3609 1 1 15 DAL N    N 33.268 -2.646   5.155 1.00 . A A . 15 DAL N    1 1 
       14 3610 1 1 15 DAL O    O 35.331 -3.745   2.496 1.00 . A A . 15 DAL O    1 1 
       14 3611 1 1 16 .   C    C 33.441 -1.018   0.355 1.00 . A A . 16 NVA C    1 1 
       14 3612 1 1 16 .   CA   C 33.400 -2.410   0.988 1.00 . A A . 16 NVA CA   1 1 
       14 3613 1 1 16 .   CB   C 32.069 -3.101   0.669 1.00 . A A . 16 NVA CB   1 1 
       14 3614 1 1 16 .   CD   C 31.629 -4.578  -1.317 1.00 . A A . 16 NVA CD   1 1 
       14 3615 1 1 16 .   CG   C 31.737 -3.155  -0.816 1.00 . A A . 16 NVA CG   1 1 
       14 3616 1 1 16 .   H    H 32.980 -1.743   2.950 1.00 . A A . 16 NVA H    1 1 
       14 3617 1 1 16 .   HA   H 34.209 -3.002   0.587 1.00 . A A . 16 NVA HA   1 1 
       14 3618 1 1 16 .   HB2  H 31.273 -2.571   1.174 1.00 . A A . 16 NVA HB2  1 1 
       14 3619 1 1 16 .   HB3  H 32.106 -4.113   1.043 1.00 . A A . 16 NVA HB3  1 1 
       14 3620 1 1 16 .   HD1  H 32.574 -5.082  -1.178 1.00 . A A . 16 NVA HD1  1 1 
       14 3621 1 1 16 .   HD2  H 31.375 -4.571  -2.367 1.00 . A A . 16 NVA HD2  1 1 
       14 3622 1 1 16 .   HD3  H 30.860 -5.097  -0.764 1.00 . A A . 16 NVA HD3  1 1 
       14 3623 1 1 16 .   HG2  H 32.515 -2.656  -1.373 1.00 . A A . 16 NVA HG2  1 1 
       14 3624 1 1 16 .   HG3  H 30.792 -2.660  -0.986 1.00 . A A . 16 NVA HG3  1 1 
       14 3625 1 1 16 .   N    N 33.581 -2.321   2.433 1.00 . A A . 16 NVA N    1 1 
       14 3626 1 1 16 .   O    O 32.822 -0.082   0.862 1.00 . A A . 16 NVA O    1 1 
       14 3627 1 1 17 PRO C    C 32.991  0.834  -2.152 1.00 . A A . 17 PRO C    1 1 
       14 3628 1 1 17 PRO CA   C 34.293  0.427  -1.458 1.00 . A A . 17 PRO CA   1 1 
       14 3629 1 1 17 PRO CB   C 35.397  0.179  -2.490 1.00 . A A . 17 PRO CB   1 1 
       14 3630 1 1 17 PRO CD   C 34.957 -1.923  -1.432 1.00 . A A . 17 PRO CD   1 1 
       14 3631 1 1 17 PRO CG   C 35.374 -1.291  -2.731 1.00 . A A . 17 PRO CG   1 1 
       14 3632 1 1 17 PRO HA   H 34.600  1.210  -0.782 1.00 . A A . 17 PRO HA   1 1 
       14 3633 1 1 17 PRO HB2  H 35.179  0.731  -3.393 1.00 . A A . 17 PRO HB2  1 1 
       14 3634 1 1 17 PRO HB3  H 36.347  0.498  -2.088 1.00 . A A . 17 PRO HB3  1 1 
       14 3635 1 1 17 PRO HD2  H 34.344 -2.793  -1.616 1.00 . A A . 17 PRO HD2  1 1 
       14 3636 1 1 17 PRO HD3  H 35.824 -2.190  -0.846 1.00 . A A . 17 PRO HD3  1 1 
       14 3637 1 1 17 PRO HG2  H 34.662 -1.525  -3.507 1.00 . A A . 17 PRO HG2  1 1 
       14 3638 1 1 17 PRO HG3  H 36.360 -1.632  -3.011 1.00 . A A . 17 PRO HG3  1 1 
       14 3639 1 1 17 PRO N    N 34.177 -0.862  -0.763 1.00 . A A . 17 PRO N    1 1 
       14 3640 1 1 17 PRO O    O 32.441  0.070  -2.949 1.00 . A A . 17 PRO O    1 1 
       14 3641 1 1 18 PRO C    C 31.297  2.563  -3.991 1.00 . A A . 18 PRO C    1 1 
       14 3642 1 1 18 PRO CA   C 31.241  2.562  -2.461 1.00 . A A . 18 PRO CA   1 1 
       14 3643 1 1 18 PRO CB   C 31.138  4.000  -1.927 1.00 . A A . 18 PRO CB   1 1 
       14 3644 1 1 18 PRO CD   C 33.070  3.019  -0.927 1.00 . A A . 18 PRO CD   1 1 
       14 3645 1 1 18 PRO CG   C 32.494  4.321  -1.396 1.00 . A A . 18 PRO CG   1 1 
       14 3646 1 1 18 PRO HA   H 30.383  1.993  -2.135 1.00 . A A . 18 PRO HA   1 1 
       14 3647 1 1 18 PRO HB2  H 30.864  4.665  -2.733 1.00 . A A . 18 PRO HB2  1 1 
       14 3648 1 1 18 PRO HB3  H 30.392  4.045  -1.149 1.00 . A A . 18 PRO HB3  1 1 
       14 3649 1 1 18 PRO HD2  H 34.147  3.031  -1.006 1.00 . A A . 18 PRO HD2  1 1 
       14 3650 1 1 18 PRO HD3  H 32.764  2.812   0.088 1.00 . A A . 18 PRO HD3  1 1 
       14 3651 1 1 18 PRO HG2  H 33.106  4.742  -2.180 1.00 . A A . 18 PRO HG2  1 1 
       14 3652 1 1 18 PRO HG3  H 32.411  5.014  -0.572 1.00 . A A . 18 PRO HG3  1 1 
       14 3653 1 1 18 PRO N    N 32.481  2.050  -1.860 1.00 . A A . 18 PRO N    1 1 
       14 3654 1 1 18 PRO O    O 32.312  2.937  -4.581 1.00 . A A . 18 PRO O    1 1 
       14 3655 1 1 19 PRO C    C 29.964  3.473  -6.742 1.00 . A A . 19 PRO C    1 1 
       14 3656 1 1 19 PRO CA   C 30.137  2.088  -6.120 1.00 . A A . 19 PRO CA   1 1 
       14 3657 1 1 19 PRO CB   C 28.909  1.218  -6.385 1.00 . A A . 19 PRO CB   1 1 
       14 3658 1 1 19 PRO CD   C 28.949  1.672  -4.030 1.00 . A A . 19 PRO CD   1 1 
       14 3659 1 1 19 PRO CG   C 28.032  1.428  -5.199 1.00 . A A . 19 PRO CG   1 1 
       14 3660 1 1 19 PRO HA   H 31.014  1.615  -6.537 1.00 . A A . 19 PRO HA   1 1 
       14 3661 1 1 19 PRO HB2  H 28.426  1.539  -7.296 1.00 . A A . 19 PRO HB2  1 1 
       14 3662 1 1 19 PRO HB3  H 29.208  0.185  -6.474 1.00 . A A . 19 PRO HB3  1 1 
       14 3663 1 1 19 PRO HD2  H 28.537  2.434  -3.385 1.00 . A A . 19 PRO HD2  1 1 
       14 3664 1 1 19 PRO HD3  H 29.110  0.759  -3.480 1.00 . A A . 19 PRO HD3  1 1 
       14 3665 1 1 19 PRO HG2  H 27.397  2.286  -5.362 1.00 . A A . 19 PRO HG2  1 1 
       14 3666 1 1 19 PRO HG3  H 27.433  0.546  -5.026 1.00 . A A . 19 PRO HG3  1 1 
       14 3667 1 1 19 PRO N    N 30.202  2.139  -4.655 1.00 . A A . 19 PRO N    1 1 
       14 3668 1 1 19 PRO O    O 29.054  4.220  -6.375 1.00 . A A . 19 PRO O    1 1 
       14 3669 1 1 20 SER C    C 31.418  5.021  -9.751 1.00 . A A . 20 SER C    1 1 
       14 3670 1 1 20 SER CA   C 30.802  5.104  -8.354 1.00 . A A . 20 SER CA   1 1 
       14 3671 1 1 20 SER CB   C 31.534  6.162  -7.520 1.00 . A A . 20 SER CB   1 1 
       14 3672 1 1 20 SER H    H 31.552  3.170  -7.924 1.00 . A A . 20 SER H    1 1 
       14 3673 1 1 20 SER HA   H 29.765  5.391  -8.449 1.00 . A A . 20 SER HA   1 1 
       14 3674 1 1 20 SER HB2  H 31.597  7.081  -8.083 1.00 . A A . 20 SER HB2  1 1 
       14 3675 1 1 20 SER HB3  H 30.986  6.338  -6.606 1.00 . A A . 20 SER HB3  1 1 
       14 3676 1 1 20 SER HG   H 32.834  5.279  -6.347 1.00 . A A . 20 SER HG   1 1 
       14 3677 1 1 20 SER N    N 30.848  3.809  -7.680 1.00 . A A . 20 SER N    1 1 
       14 3678 1 1 20 SER O    O 32.376  4.281  -9.975 1.00 . A A . 20 SER O    1 1 
       14 3679 1 1 20 SER OG   O 32.846  5.738  -7.191 1.00 . A A . 20 SER OG   1 1 
       14 3680 1 1 21 NH2 HN1  H 30.107  6.349 -10.445 1.00 . A A . 21 NH2 HN1  1 1 
       14 3681 1 1 21 NH2 HN2  H 31.247  5.747 -11.595 1.00 . A A . 21 NH2 HN2  1 1 
       14 3682 1 1 21 NH2 N    N 30.868  5.783 -10.692 1.00 . A A . 21 NH2 N    1 1 
       15 3683 1 1  1 ACE C    C 21.542  1.341  -6.102 1.00 . A A .  1 ACE C    1 1 
       15 3684 1 1  1 ACE CH3  C 20.294  2.057  -6.563 1.00 . A A .  1 ACE CH3  1 1 
       15 3685 1 1  1 ACE H1   H 19.440  1.419  -6.390 1.00 . A A .  1 ACE H1   1 1 
       15 3686 1 1  1 ACE H2   H 20.385  2.276  -7.616 1.00 . A A .  1 ACE H2   1 1 
       15 3687 1 1  1 ACE H3   H 20.189  2.974  -6.001 1.00 . A A .  1 ACE H3   1 1 
       15 3688 1 1  1 ACE O    O 21.511  0.588  -5.127 1.00 . A A .  1 ACE O    1 1 
       15 3689 1 1  2 ALA C    C 24.493  1.519  -5.164 1.00 . A A .  2 ALA C    1 1 
       15 3690 1 1  2 ALA CA   C 23.928  0.950  -6.465 1.00 . A A .  2 ALA CA   1 1 
       15 3691 1 1  2 ALA CB   C 24.927  1.127  -7.601 1.00 . A A .  2 ALA CB   1 1 
       15 3692 1 1  2 ALA H    H 22.610  2.189  -7.570 1.00 . A A .  2 ALA H    1 1 
       15 3693 1 1  2 ALA HA   H 23.753 -0.109  -6.334 1.00 . A A .  2 ALA HA   1 1 
       15 3694 1 1  2 ALA HB1  H 24.395  1.278  -8.528 1.00 . A A .  2 ALA HB1  1 1 
       15 3695 1 1  2 ALA HB2  H 25.543  0.243  -7.679 1.00 . A A .  2 ALA HB2  1 1 
       15 3696 1 1  2 ALA HB3  H 25.553  1.984  -7.400 1.00 . A A .  2 ALA HB3  1 1 
       15 3697 1 1  2 ALA N    N 22.652  1.577  -6.804 1.00 . A A .  2 ALA N    1 1 
       15 3698 1 1  2 ALA O    O 24.857  0.766  -4.258 1.00 . A A .  2 ALA O    1 1 
       15 3699 1 1  3 TYR C    C 24.169  3.258  -2.677 1.00 . A A .  3 TYR C    1 1 
       15 3700 1 1  3 TYR CA   C 25.071  3.521  -3.884 1.00 . A A .  3 TYR CA   1 1 
       15 3701 1 1  3 TYR CB   C 25.192  5.027  -4.130 1.00 . A A .  3 TYR CB   1 1 
       15 3702 1 1  3 TYR CD1  C 27.336  5.978  -3.196 1.00 . A A .  3 TYR CD1  1 1 
       15 3703 1 1  3 TYR CD2  C 25.342  6.229  -1.913 1.00 . A A .  3 TYR CD2  1 1 
       15 3704 1 1  3 TYR CE1  C 28.053  6.646  -2.221 1.00 . A A .  3 TYR CE1  1 1 
       15 3705 1 1  3 TYR CE2  C 26.052  6.899  -0.934 1.00 . A A .  3 TYR CE2  1 1 
       15 3706 1 1  3 TYR CG   C 25.972  5.758  -3.059 1.00 . A A .  3 TYR CG   1 1 
       15 3707 1 1  3 TYR CZ   C 27.406  7.104  -1.092 1.00 . A A .  3 TYR CZ   1 1 
       15 3708 1 1  3 TYR H    H 24.246  3.393  -5.832 1.00 . A A .  3 TYR H    1 1 
       15 3709 1 1  3 TYR HA   H 26.052  3.119  -3.677 1.00 . A A .  3 TYR HA   1 1 
       15 3710 1 1  3 TYR HB2  H 25.690  5.192  -5.073 1.00 . A A .  3 TYR HB2  1 1 
       15 3711 1 1  3 TYR HB3  H 24.201  5.458  -4.173 1.00 . A A .  3 TYR HB3  1 1 
       15 3712 1 1  3 TYR HD1  H 27.841  5.618  -4.081 1.00 . A A .  3 TYR HD1  1 1 
       15 3713 1 1  3 TYR HD2  H 24.280  6.064  -1.792 1.00 . A A .  3 TYR HD2  1 1 
       15 3714 1 1  3 TYR HE1  H 29.112  6.808  -2.345 1.00 . A A .  3 TYR HE1  1 1 
       15 3715 1 1  3 TYR HE2  H 25.547  7.258  -0.051 1.00 . A A .  3 TYR HE2  1 1 
       15 3716 1 1  3 TYR HH   H 28.790  7.191   0.241 1.00 . A A .  3 TYR HH   1 1 
       15 3717 1 1  3 TYR N    N 24.557  2.849  -5.078 1.00 . A A .  3 TYR N    1 1 
       15 3718 1 1  3 TYR O    O 24.658  3.048  -1.565 1.00 . A A .  3 TYR O    1 1 
       15 3719 1 1  3 TYR OH   O 28.115  7.772  -0.120 1.00 . A A .  3 TYR OH   1 1 
       15 3720 1 1  4 ALA C    C 22.067  1.625  -1.248 1.00 . A A .  4 ALA C    1 1 
       15 3721 1 1  4 ALA CA   C 21.887  3.024  -1.837 1.00 . A A .  4 ALA CA   1 1 
       15 3722 1 1  4 ALA CB   C 20.469  3.210  -2.355 1.00 . A A .  4 ALA CB   1 1 
       15 3723 1 1  4 ALA H    H 22.527  3.439  -3.814 1.00 . A A .  4 ALA H    1 1 
       15 3724 1 1  4 ALA HA   H 22.059  3.754  -1.059 1.00 . A A .  4 ALA HA   1 1 
       15 3725 1 1  4 ALA HB1  H 20.328  4.241  -2.646 1.00 . A A .  4 ALA HB1  1 1 
       15 3726 1 1  4 ALA HB2  H 19.764  2.953  -1.578 1.00 . A A .  4 ALA HB2  1 1 
       15 3727 1 1  4 ALA HB3  H 20.312  2.570  -3.212 1.00 . A A .  4 ALA HB3  1 1 
       15 3728 1 1  4 ALA N    N 22.854  3.269  -2.905 1.00 . A A .  4 ALA N    1 1 
       15 3729 1 1  4 ALA O    O 22.018  1.448  -0.028 1.00 . A A .  4 ALA O    1 1 
       15 3730 1 1  5 GLN C    C 23.776 -0.844  -0.838 1.00 . A A .  5 GLN C    1 1 
       15 3731 1 1  5 GLN CA   C 22.508 -0.742  -1.685 1.00 . A A .  5 GLN CA   1 1 
       15 3732 1 1  5 GLN CB   C 22.610 -1.677  -2.894 1.00 . A A .  5 GLN CB   1 1 
       15 3733 1 1  5 GLN CD   C 20.334 -2.739  -3.198 1.00 . A A .  5 GLN CD   1 1 
       15 3734 1 1  5 GLN CG   C 21.775 -2.941  -2.762 1.00 . A A .  5 GLN CG   1 1 
       15 3735 1 1  5 GLN H    H 22.338  0.848  -3.077 1.00 . A A .  5 GLN H    1 1 
       15 3736 1 1  5 GLN HA   H 21.661 -1.034  -1.082 1.00 . A A .  5 GLN HA   1 1 
       15 3737 1 1  5 GLN HB2  H 22.282 -1.146  -3.775 1.00 . A A .  5 GLN HB2  1 1 
       15 3738 1 1  5 GLN HB3  H 23.642 -1.967  -3.025 1.00 . A A .  5 GLN HB3  1 1 
       15 3739 1 1  5 GLN HE21 H 19.678 -3.307  -1.405 1.00 . A A .  5 GLN HE21 1 1 
       15 3740 1 1  5 GLN HE22 H 18.458 -2.880  -2.552 1.00 . A A .  5 GLN HE22 1 1 
       15 3741 1 1  5 GLN HG2  H 22.215 -3.714  -3.374 1.00 . A A .  5 GLN HG2  1 1 
       15 3742 1 1  5 GLN HG3  H 21.783 -3.255  -1.728 1.00 . A A .  5 GLN HG3  1 1 
       15 3743 1 1  5 GLN N    N 22.297  0.639  -2.120 1.00 . A A .  5 GLN N    1 1 
       15 3744 1 1  5 GLN NE2  N 19.396 -3.002  -2.293 1.00 . A A .  5 GLN NE2  1 1 
       15 3745 1 1  5 GLN O    O 23.815 -1.578   0.150 1.00 . A A .  5 GLN O    1 1 
       15 3746 1 1  5 GLN OE1  O 20.066 -2.352  -4.335 1.00 . A A .  5 GLN OE1  1 1 
       15 3747 1 1  6 TRP C    C 25.874  0.325   0.952 1.00 . A A .  6 TRP C    1 1 
       15 3748 1 1  6 TRP CA   C 26.082 -0.066  -0.514 1.00 . A A .  6 TRP CA   1 1 
       15 3749 1 1  6 TRP CB   C 27.049  0.911  -1.198 1.00 . A A .  6 TRP CB   1 1 
       15 3750 1 1  6 TRP CD1  C 29.352  0.278  -0.260 1.00 . A A .  6 TRP CD1  1 1 
       15 3751 1 1  6 TRP CD2  C 28.685  2.352   0.255 1.00 . A A .  6 TRP CD2  1 1 
       15 3752 1 1  6 TRP CE2  C 29.953  2.133   0.826 1.00 . A A .  6 TRP CE2  1 1 
       15 3753 1 1  6 TRP CE3  C 28.065  3.590   0.446 1.00 . A A .  6 TRP CE3  1 1 
       15 3754 1 1  6 TRP CG   C 28.317  1.152  -0.435 1.00 . A A .  6 TRP CG   1 1 
       15 3755 1 1  6 TRP CH2  C 29.982  4.308   1.743 1.00 . A A .  6 TRP CH2  1 1 
       15 3756 1 1  6 TRP CZ2  C 30.611  3.106   1.573 1.00 . A A .  6 TRP CZ2  1 1 
       15 3757 1 1  6 TRP CZ3  C 28.721  4.555   1.188 1.00 . A A .  6 TRP CZ3  1 1 
       15 3758 1 1  6 TRP H    H 24.700  0.480  -2.023 1.00 . A A .  6 TRP H    1 1 
       15 3759 1 1  6 TRP HA   H 26.501 -1.061  -0.554 1.00 . A A .  6 TRP HA   1 1 
       15 3760 1 1  6 TRP HB2  H 27.316  0.520  -2.169 1.00 . A A .  6 TRP HB2  1 1 
       15 3761 1 1  6 TRP HB3  H 26.552  1.861  -1.326 1.00 . A A .  6 TRP HB3  1 1 
       15 3762 1 1  6 TRP HD1  H 29.379 -0.723  -0.663 1.00 . A A .  6 TRP HD1  1 1 
       15 3763 1 1  6 TRP HE1  H 31.181  0.437   0.759 1.00 . A A .  6 TRP HE1  1 1 
       15 3764 1 1  6 TRP HE3  H 27.093  3.798   0.024 1.00 . A A .  6 TRP HE3  1 1 
       15 3765 1 1  6 TRP HH2  H 30.457  5.090   2.316 1.00 . A A .  6 TRP HH2  1 1 
       15 3766 1 1  6 TRP HZ2  H 31.584  2.931   2.007 1.00 . A A .  6 TRP HZ2  1 1 
       15 3767 1 1  6 TRP HZ3  H 28.258  5.518   1.346 1.00 . A A .  6 TRP HZ3  1 1 
       15 3768 1 1  6 TRP N    N 24.806 -0.088  -1.231 1.00 . A A .  6 TRP N    1 1 
       15 3769 1 1  6 TRP NE1  N 30.338  0.861   0.497 1.00 . A A .  6 TRP NE1  1 1 
       15 3770 1 1  6 TRP O    O 26.453 -0.286   1.851 1.00 . A A .  6 TRP O    1 1 
       15 3771 1 1  7 LEU C    C 23.993  0.738   3.335 1.00 . A A .  7 LEU C    1 1 
       15 3772 1 1  7 LEU CA   C 24.737  1.809   2.534 1.00 . A A .  7 LEU CA   1 1 
       15 3773 1 1  7 LEU CB   C 23.899  3.092   2.488 1.00 . A A .  7 LEU CB   1 1 
       15 3774 1 1  7 LEU CD1  C 23.714  5.541   1.985 1.00 . A A .  7 LEU CD1  1 1 
       15 3775 1 1  7 LEU CD2  C 25.798  4.641   3.035 1.00 . A A .  7 LEU CD2  1 1 
       15 3776 1 1  7 LEU CG   C 24.658  4.352   2.066 1.00 . A A .  7 LEU CG   1 1 
       15 3777 1 1  7 LEU H    H 24.600  1.780   0.418 1.00 . A A .  7 LEU H    1 1 
       15 3778 1 1  7 LEU HA   H 25.675  2.022   3.024 1.00 . A A .  7 LEU HA   1 1 
       15 3779 1 1  7 LEU HB2  H 23.083  2.940   1.797 1.00 . A A .  7 LEU HB2  1 1 
       15 3780 1 1  7 LEU HB3  H 23.486  3.262   3.472 1.00 . A A .  7 LEU HB3  1 1 
       15 3781 1 1  7 LEU HD11 H 23.267  5.580   1.003 1.00 . A A .  7 LEU HD11 1 1 
       15 3782 1 1  7 LEU HD12 H 24.266  6.452   2.165 1.00 . A A .  7 LEU HD12 1 1 
       15 3783 1 1  7 LEU HD13 H 22.939  5.437   2.730 1.00 . A A .  7 LEU HD13 1 1 
       15 3784 1 1  7 LEU HD21 H 26.508  3.828   3.009 1.00 . A A .  7 LEU HD21 1 1 
       15 3785 1 1  7 LEU HD22 H 25.403  4.743   4.035 1.00 . A A .  7 LEU HD22 1 1 
       15 3786 1 1  7 LEU HD23 H 26.290  5.559   2.748 1.00 . A A .  7 LEU HD23 1 1 
       15 3787 1 1  7 LEU HG   H 25.082  4.196   1.085 1.00 . A A .  7 LEU HG   1 1 
       15 3788 1 1  7 LEU N    N 25.035  1.341   1.180 1.00 . A A .  7 LEU N    1 1 
       15 3789 1 1  7 LEU O    O 24.219  0.587   4.536 1.00 . A A .  7 LEU O    1 1 
       15 3790 1 1  8 ALA C    C 23.235 -2.142   3.896 1.00 . A A .  8 ALA C    1 1 
       15 3791 1 1  8 ALA CA   C 22.330 -1.062   3.299 1.00 . A A .  8 ALA CA   1 1 
       15 3792 1 1  8 ALA CB   C 21.356 -1.680   2.305 1.00 . A A .  8 ALA CB   1 1 
       15 3793 1 1  8 ALA H    H 22.977  0.172   1.702 1.00 . A A .  8 ALA H    1 1 
       15 3794 1 1  8 ALA HA   H 21.753 -0.613   4.095 1.00 . A A .  8 ALA HA   1 1 
       15 3795 1 1  8 ALA HB1  H 20.388 -1.214   2.412 1.00 . A A .  8 ALA HB1  1 1 
       15 3796 1 1  8 ALA HB2  H 21.268 -2.739   2.496 1.00 . A A .  8 ALA HB2  1 1 
       15 3797 1 1  8 ALA HB3  H 21.720 -1.525   1.299 1.00 . A A .  8 ALA HB3  1 1 
       15 3798 1 1  8 ALA N    N 23.108  0.000   2.658 1.00 . A A .  8 ALA N    1 1 
       15 3799 1 1  8 ALA O    O 22.932 -2.695   4.955 1.00 . A A .  8 ALA O    1 1 
       15 3800 1 1  9 ASP C    C 26.109 -2.952   4.886 1.00 . A A .  9 ASP C    1 1 
       15 3801 1 1  9 ASP CA   C 25.295 -3.450   3.685 1.00 . A A .  9 ASP CA   1 1 
       15 3802 1 1  9 ASP CB   C 26.246 -3.872   2.554 1.00 . A A .  9 ASP CB   1 1 
       15 3803 1 1  9 ASP CG   C 25.546 -4.035   1.215 1.00 . A A .  9 ASP CG   1 1 
       15 3804 1 1  9 ASP H    H 24.534 -1.958   2.379 1.00 . A A .  9 ASP H    1 1 
       15 3805 1 1  9 ASP HA   H 24.721 -4.312   3.994 1.00 . A A .  9 ASP HA   1 1 
       15 3806 1 1  9 ASP HB2  H 27.017 -3.125   2.444 1.00 . A A .  9 ASP HB2  1 1 
       15 3807 1 1  9 ASP HB3  H 26.704 -4.815   2.816 1.00 . A A .  9 ASP HB3  1 1 
       15 3808 1 1  9 ASP N    N 24.346 -2.435   3.215 1.00 . A A .  9 ASP N    1 1 
       15 3809 1 1  9 ASP O    O 26.754 -3.747   5.572 1.00 . A A .  9 ASP O    1 1 
       15 3810 1 1  9 ASP OD1  O 24.565 -4.804   1.144 1.00 . A A .  9 ASP OD1  1 1 
       15 3811 1 1  9 ASP OD2  O 25.985 -3.393   0.238 1.00 . A A .  9 ASP OD2  1 1 
       15 3812 1 1 10 DAL C    C 27.773  0.059   5.785 1.00 . A A . 10 DAL C    1 1 
       15 3813 1 1 10 DAL CA   C 26.817 -1.048   6.252 1.00 . A A . 10 DAL CA   1 1 
       15 3814 1 1 10 DAL CB   C 25.844 -0.504   7.291 1.00 . A A . 10 DAL CB   1 1 
       15 3815 1 1 10 DAL H    H 25.551 -1.052   4.559 1.00 . A A . 10 DAL H    1 1 
       15 3816 1 1 10 DAL HA   H 27.397 -1.831   6.719 1.00 . A A . 10 DAL HA   1 1 
       15 3817 1 1 10 DAL HB1  H 25.937  0.572   7.344 1.00 . A A . 10 DAL HB1  1 1 
       15 3818 1 1 10 DAL HB2  H 26.071 -0.932   8.256 1.00 . A A . 10 DAL HB2  1 1 
       15 3819 1 1 10 DAL HB3  H 24.834 -0.763   7.010 1.00 . A A . 10 DAL HB3  1 1 
       15 3820 1 1 10 DAL N    N 26.080 -1.638   5.137 1.00 . A A . 10 DAL N    1 1 
       15 3821 1 1 10 DAL O    O 28.325  0.793   6.609 1.00 . A A . 10 DAL O    1 1 
       15 3822 1 1 11 GLY C    C 30.314  0.938   4.298 1.00 . A A . 11 GLY C    1 1 
       15 3823 1 1 11 GLY CA   C 28.862  1.188   3.930 1.00 . A A . 11 GLY CA   1 1 
       15 3824 1 1 11 GLY H    H 27.512 -0.435   3.854 1.00 . A A . 11 GLY H    1 1 
       15 3825 1 1 11 GLY HA2  H 28.771  1.199   2.854 1.00 . A A . 11 GLY HA2  1 1 
       15 3826 1 1 11 GLY HA3  H 28.563  2.152   4.314 1.00 . A A . 11 GLY HA3  1 1 
       15 3827 1 1 11 GLY N    N 27.972  0.174   4.466 1.00 . A A . 11 GLY N    1 1 
       15 3828 1 1 11 GLY O    O 30.828 -0.159   4.073 1.00 . A A . 11 GLY O    1 1 
       15 3829 1 1 12 PRO C    C 32.630  0.740   6.353 1.00 . A A . 12 PRO C    1 1 
       15 3830 1 1 12 PRO CA   C 32.417  1.806   5.272 1.00 . A A . 12 PRO CA   1 1 
       15 3831 1 1 12 PRO CB   C 32.780  3.195   5.820 1.00 . A A . 12 PRO CB   1 1 
       15 3832 1 1 12 PRO CD   C 30.481  3.283   5.175 1.00 . A A . 12 PRO CD   1 1 
       15 3833 1 1 12 PRO CG   C 31.726  4.112   5.299 1.00 . A A . 12 PRO CG   1 1 
       15 3834 1 1 12 PRO HA   H 33.045  1.579   4.422 1.00 . A A . 12 PRO HA   1 1 
       15 3835 1 1 12 PRO HB2  H 32.782  3.171   6.900 1.00 . A A . 12 PRO HB2  1 1 
       15 3836 1 1 12 PRO HB3  H 33.758  3.480   5.462 1.00 . A A . 12 PRO HB3  1 1 
       15 3837 1 1 12 PRO HD2  H 29.930  3.284   6.104 1.00 . A A . 12 PRO HD2  1 1 
       15 3838 1 1 12 PRO HD3  H 29.865  3.647   4.366 1.00 . A A . 12 PRO HD3  1 1 
       15 3839 1 1 12 PRO HG2  H 31.568  4.923   5.995 1.00 . A A . 12 PRO HG2  1 1 
       15 3840 1 1 12 PRO HG3  H 32.017  4.496   4.333 1.00 . A A . 12 PRO HG3  1 1 
       15 3841 1 1 12 PRO N    N 31.009  1.941   4.873 1.00 . A A . 12 PRO N    1 1 
       15 3842 1 1 12 PRO O    O 33.724  0.186   6.475 1.00 . A A . 12 PRO O    1 1 
       15 3843 1 1 13 ALA C    C 31.816 -1.954   7.653 1.00 . A A . 13 ALA C    1 1 
       15 3844 1 1 13 ALA CA   C 31.663 -0.536   8.206 1.00 . A A . 13 ALA CA   1 1 
       15 3845 1 1 13 ALA CB   C 30.437 -0.447   9.107 1.00 . A A . 13 ALA CB   1 1 
       15 3846 1 1 13 ALA H    H 30.738  0.934   6.994 1.00 . A A . 13 ALA H    1 1 
       15 3847 1 1 13 ALA HA   H 32.531 -0.305   8.805 1.00 . A A . 13 ALA HA   1 1 
       15 3848 1 1 13 ALA HB1  H 29.544 -0.413   8.501 1.00 . A A . 13 ALA HB1  1 1 
       15 3849 1 1 13 ALA HB2  H 30.497  0.447   9.709 1.00 . A A . 13 ALA HB2  1 1 
       15 3850 1 1 13 ALA HB3  H 30.402 -1.313   9.752 1.00 . A A . 13 ALA HB3  1 1 
       15 3851 1 1 13 ALA N    N 31.582  0.459   7.137 1.00 . A A . 13 ALA N    1 1 
       15 3852 1 1 13 ALA O    O 32.542 -2.770   8.223 1.00 . A A . 13 ALA O    1 1 
       15 3853 1 1 14 SER C    C 32.589 -3.842   5.334 1.00 . A A . 14 SER C    1 1 
       15 3854 1 1 14 SER CA   C 31.201 -3.567   5.919 1.00 . A A . 14 SER CA   1 1 
       15 3855 1 1 14 SER CB   C 30.136 -3.700   4.823 1.00 . A A . 14 SER CB   1 1 
       15 3856 1 1 14 SER H    H 30.570 -1.553   6.132 1.00 . A A . 14 SER H    1 1 
       15 3857 1 1 14 SER HA   H 31.000 -4.299   6.687 1.00 . A A . 14 SER HA   1 1 
       15 3858 1 1 14 SER HB2  H 30.127 -4.715   4.457 1.00 . A A . 14 SER HB2  1 1 
       15 3859 1 1 14 SER HB3  H 29.168 -3.458   5.236 1.00 . A A . 14 SER HB3  1 1 
       15 3860 1 1 14 SER HG   H 29.900 -2.017   3.848 1.00 . A A . 14 SER HG   1 1 
       15 3861 1 1 14 SER N    N 31.132 -2.244   6.542 1.00 . A A . 14 SER N    1 1 
       15 3862 1 1 14 SER O    O 32.996 -4.998   5.209 1.00 . A A . 14 SER O    1 1 
       15 3863 1 1 14 SER OG   O 30.400 -2.828   3.737 1.00 . A A . 14 SER OG   1 1 
       15 3864 1 1 15 DAL C    C 34.579 -3.082   2.881 1.00 . A A . 15 DAL C    1 1 
       15 3865 1 1 15 DAL CA   C 34.648 -2.909   4.398 1.00 . A A . 15 DAL CA   1 1 
       15 3866 1 1 15 DAL CB   C 35.502 -1.701   4.756 1.00 . A A . 15 DAL CB   1 1 
       15 3867 1 1 15 DAL H    H 32.933 -1.880   5.092 1.00 . A A . 15 DAL H    1 1 
       15 3868 1 1 15 DAL HA   H 35.109 -3.787   4.828 1.00 . A A . 15 DAL HA   1 1 
       15 3869 1 1 15 DAL HB1  H 35.578 -1.620   5.830 1.00 . A A . 15 DAL HB1  1 1 
       15 3870 1 1 15 DAL HB2  H 35.045 -0.807   4.359 1.00 . A A . 15 DAL HB2  1 1 
       15 3871 1 1 15 DAL HB3  H 36.488 -1.820   4.333 1.00 . A A . 15 DAL HB3  1 1 
       15 3872 1 1 15 DAL N    N 33.311 -2.776   4.973 1.00 . A A . 15 DAL N    1 1 
       15 3873 1 1 15 DAL O    O 35.380 -3.814   2.297 1.00 . A A . 15 DAL O    1 1 
       15 3874 1 1 16 .   C    C 33.467 -1.072   0.191 1.00 . A A . 16 NVA C    1 1 
       15 3875 1 1 16 .   CA   C 33.438 -2.472   0.807 1.00 . A A . 16 NVA CA   1 1 
       15 3876 1 1 16 .   CB   C 32.111 -3.168   0.478 1.00 . A A . 16 NVA CB   1 1 
       15 3877 1 1 16 .   CD   C 32.412 -4.518  -1.621 1.00 . A A . 16 NVA CD   1 1 
       15 3878 1 1 16 .   CG   C 31.814 -3.267  -1.011 1.00 . A A . 16 NVA CG   1 1 
       15 3879 1 1 16 .   H    H 33.014 -1.835   2.778 1.00 . A A . 16 NVA H    1 1 
       15 3880 1 1 16 .   HA   H 34.251 -3.052   0.397 1.00 . A A . 16 NVA HA   1 1 
       15 3881 1 1 16 .   HB2  H 31.307 -2.620   0.947 1.00 . A A . 16 NVA HB2  1 1 
       15 3882 1 1 16 .   HB3  H 32.134 -4.168   0.885 1.00 . A A . 16 NVA HB3  1 1 
       15 3883 1 1 16 .   HD1  H 31.858 -5.382  -1.284 1.00 . A A . 16 NVA HD1  1 1 
       15 3884 1 1 16 .   HD2  H 33.443 -4.609  -1.316 1.00 . A A . 16 NVA HD2  1 1 
       15 3885 1 1 16 .   HD3  H 32.358 -4.453  -2.697 1.00 . A A . 16 NVA HD3  1 1 
       15 3886 1 1 16 .   HG2  H 32.231 -2.408  -1.515 1.00 . A A . 16 NVA HG2  1 1 
       15 3887 1 1 16 .   HG3  H 30.745 -3.294  -1.157 1.00 . A A . 16 NVA HG3  1 1 
       15 3888 1 1 16 .   N    N 33.618 -2.401   2.253 1.00 . A A . 16 NVA N    1 1 
       15 3889 1 1 16 .   O    O 32.864 -0.141   0.727 1.00 . A A . 16 NVA O    1 1 
       15 3890 1 1 17 PRO C    C 32.956  0.823  -2.269 1.00 . A A . 17 PRO C    1 1 
       15 3891 1 1 17 PRO CA   C 34.277  0.396  -1.624 1.00 . A A . 17 PRO CA   1 1 
       15 3892 1 1 17 PRO CB   C 35.344  0.154  -2.696 1.00 . A A . 17 PRO CB   1 1 
       15 3893 1 1 17 PRO CD   C 34.932 -1.955  -1.648 1.00 . A A . 17 PRO CD   1 1 
       15 3894 1 1 17 PRO CG   C 35.297 -1.312  -2.957 1.00 . A A . 17 PRO CG   1 1 
       15 3895 1 1 17 PRO HA   H 34.612  1.168  -0.948 1.00 . A A . 17 PRO HA   1 1 
       15 3896 1 1 17 PRO HB2  H 35.103  0.723  -3.583 1.00 . A A . 17 PRO HB2  1 1 
       15 3897 1 1 17 PRO HB3  H 36.310  0.456  -2.320 1.00 . A A . 17 PRO HB3  1 1 
       15 3898 1 1 17 PRO HD2  H 34.317 -2.826  -1.816 1.00 . A A . 17 PRO HD2  1 1 
       15 3899 1 1 17 PRO HD3  H 35.823 -2.222  -1.098 1.00 . A A . 17 PRO HD3  1 1 
       15 3900 1 1 17 PRO HG2  H 34.545 -1.527  -3.703 1.00 . A A . 17 PRO HG2  1 1 
       15 3901 1 1 17 PRO HG3  H 36.265 -1.657  -3.288 1.00 . A A . 17 PRO HG3  1 1 
       15 3902 1 1 17 PRO N    N 34.174 -0.901  -0.944 1.00 . A A . 17 PRO N    1 1 
       15 3903 1 1 17 PRO O    O 32.377  0.079  -3.064 1.00 . A A . 17 PRO O    1 1 
       15 3904 1 1 18 PRO C    C 31.212  2.624  -4.010 1.00 . A A . 18 PRO C    1 1 
       15 3905 1 1 18 PRO CA   C 31.203  2.563  -2.481 1.00 . A A . 18 PRO CA   1 1 
       15 3906 1 1 18 PRO CB   C 31.110  3.979  -1.889 1.00 . A A . 18 PRO CB   1 1 
       15 3907 1 1 18 PRO CD   C 33.084  2.977  -0.993 1.00 . A A . 18 PRO CD   1 1 
       15 3908 1 1 18 PRO CG   C 32.481  4.291  -1.391 1.00 . A A . 18 PRO CG   1 1 
       15 3909 1 1 18 PRO HA   H 30.358  1.979  -2.151 1.00 . A A . 18 PRO HA   1 1 
       15 3910 1 1 18 PRO HB2  H 30.805  4.671  -2.659 1.00 . A A . 18 PRO HB2  1 1 
       15 3911 1 1 18 PRO HB3  H 30.390  3.988  -1.085 1.00 . A A . 18 PRO HB3  1 1 
       15 3912 1 1 18 PRO HD2  H 34.157  2.999  -1.118 1.00 . A A . 18 PRO HD2  1 1 
       15 3913 1 1 18 PRO HD3  H 32.823  2.733   0.026 1.00 . A A . 18 PRO HD3  1 1 
       15 3914 1 1 18 PRO HG2  H 33.062  4.747  -2.179 1.00 . A A . 18 PRO HG2  1 1 
       15 3915 1 1 18 PRO HG3  H 32.420  4.951  -0.538 1.00 . A A . 18 PRO HG3  1 1 
       15 3916 1 1 18 PRO N    N 32.461  2.033  -1.933 1.00 . A A . 18 PRO N    1 1 
       15 3917 1 1 18 PRO O    O 32.211  3.015  -4.618 1.00 . A A . 18 PRO O    1 1 
       15 3918 1 1 19 PRO C    C 29.754  3.651  -6.673 1.00 . A A . 19 PRO C    1 1 
       15 3919 1 1 19 PRO CA   C 29.971  2.244  -6.115 1.00 . A A . 19 PRO CA   1 1 
       15 3920 1 1 19 PRO CB   C 28.747  1.362  -6.368 1.00 . A A . 19 PRO CB   1 1 
       15 3921 1 1 19 PRO CD   C 28.856  1.756  -4.003 1.00 . A A . 19 PRO CD   1 1 
       15 3922 1 1 19 PRO CG   C 27.906  1.522  -5.149 1.00 . A A . 19 PRO CG   1 1 
       15 3923 1 1 19 PRO HA   H 30.838  1.803  -6.585 1.00 . A A . 19 PRO HA   1 1 
       15 3924 1 1 19 PRO HB2  H 28.230  1.702  -7.254 1.00 . A A . 19 PRO HB2  1 1 
       15 3925 1 1 19 PRO HB3  H 29.060  0.337  -6.498 1.00 . A A . 19 PRO HB3  1 1 
       15 3926 1 1 19 PRO HD2  H 28.460  2.507  -3.336 1.00 . A A . 19 PRO HD2  1 1 
       15 3927 1 1 19 PRO HD3  H 29.036  0.835  -3.469 1.00 . A A . 19 PRO HD3  1 1 
       15 3928 1 1 19 PRO HG2  H 27.249  2.370  -5.267 1.00 . A A . 19 PRO HG2  1 1 
       15 3929 1 1 19 PRO HG3  H 27.332  0.623  -4.980 1.00 . A A . 19 PRO HG3  1 1 
       15 3930 1 1 19 PRO N    N 30.091  2.236  -4.654 1.00 . A A . 19 PRO N    1 1 
       15 3931 1 1 19 PRO O    O 28.647  4.190  -6.620 1.00 . A A . 19 PRO O    1 1 
       15 3932 1 1 20 SER C    C 31.892  5.803  -8.780 1.00 . A A . 20 SER C    1 1 
       15 3933 1 1 20 SER CA   C 30.767  5.585  -7.770 1.00 . A A . 20 SER CA   1 1 
       15 3934 1 1 20 SER CB   C 30.846  6.638  -6.658 1.00 . A A . 20 SER CB   1 1 
       15 3935 1 1 20 SER H    H 31.680  3.757  -7.210 1.00 . A A . 20 SER H    1 1 
       15 3936 1 1 20 SER HA   H 29.819  5.688  -8.280 1.00 . A A . 20 SER HA   1 1 
       15 3937 1 1 20 SER HB2  H 31.082  7.598  -7.091 1.00 . A A . 20 SER HB2  1 1 
       15 3938 1 1 20 SER HB3  H 29.893  6.695  -6.153 1.00 . A A . 20 SER HB3  1 1 
       15 3939 1 1 20 SER HG   H 31.453  5.819  -4.982 1.00 . A A . 20 SER HG   1 1 
       15 3940 1 1 20 SER N    N 30.826  4.240  -7.203 1.00 . A A . 20 SER N    1 1 
       15 3941 1 1 20 SER O    O 33.072  5.703  -8.441 1.00 . A A . 20 SER O    1 1 
       15 3942 1 1 20 SER OG   O 31.847  6.310  -5.708 1.00 . A A . 20 SER OG   1 1 
       15 3943 1 1 21 NH2 HN1  H 30.571  6.164 -10.225 1.00 . A A . 21 NH2 HN1  1 1 
       15 3944 1 1 21 NH2 HN2  H 32.233  6.242 -10.690 1.00 . A A . 21 NH2 HN2  1 1 
       15 3945 1 1 21 NH2 N    N 31.528  6.100 -10.025 1.00 . A A . 21 NH2 N    1 1 
       16 3946 1 1  1 ACE C    C 21.827  0.307  -6.318 1.00 . A A .  1 ACE C    1 1 
       16 3947 1 1  1 ACE CH3  C 20.467  0.854  -6.682 1.00 . A A .  1 ACE CH3  1 1 
       16 3948 1 1  1 ACE H1   H 19.721  0.097  -6.484 1.00 . A A .  1 ACE H1   1 1 
       16 3949 1 1  1 ACE H2   H 20.461  1.111  -7.731 1.00 . A A .  1 ACE H2   1 1 
       16 3950 1 1  1 ACE H3   H 20.270  1.732  -6.086 1.00 . A A .  1 ACE H3   1 1 
       16 3951 1 1  1 ACE O    O 21.933 -0.746  -5.688 1.00 . A A .  1 ACE O    1 1 
       16 3952 1 1  2 ALA C    C 24.764  1.257  -5.147 1.00 . A A .  2 ALA C    1 1 
       16 3953 1 1  2 ALA CA   C 24.249  0.608  -6.430 1.00 . A A .  2 ALA CA   1 1 
       16 3954 1 1  2 ALA CB   C 25.162  0.940  -7.603 1.00 . A A .  2 ALA CB   1 1 
       16 3955 1 1  2 ALA H    H 22.727  1.855  -7.217 1.00 . A A .  2 ALA H    1 1 
       16 3956 1 1  2 ALA HA   H 24.248 -0.465  -6.301 1.00 . A A .  2 ALA HA   1 1 
       16 3957 1 1  2 ALA HB1  H 24.851  0.378  -8.471 1.00 . A A .  2 ALA HB1  1 1 
       16 3958 1 1  2 ALA HB2  H 26.180  0.682  -7.352 1.00 . A A .  2 ALA HB2  1 1 
       16 3959 1 1  2 ALA HB3  H 25.101  1.997  -7.818 1.00 . A A .  2 ALA HB3  1 1 
       16 3960 1 1  2 ALA N    N 22.878  1.025  -6.716 1.00 . A A .  2 ALA N    1 1 
       16 3961 1 1  2 ALA O    O 25.129  0.562  -4.197 1.00 . A A .  2 ALA O    1 1 
       16 3962 1 1  3 TYR C    C 24.281  3.165  -2.782 1.00 . A A .  3 TYR C    1 1 
       16 3963 1 1  3 TYR CA   C 25.248  3.337  -3.953 1.00 . A A .  3 TYR CA   1 1 
       16 3964 1 1  3 TYR CB   C 25.401  4.823  -4.290 1.00 . A A .  3 TYR CB   1 1 
       16 3965 1 1  3 TYR CD1  C 27.517  5.791  -3.304 1.00 . A A .  3 TYR CD1  1 1 
       16 3966 1 1  3 TYR CD2  C 25.461  6.186  -2.162 1.00 . A A .  3 TYR CD2  1 1 
       16 3967 1 1  3 TYR CE1  C 28.194  6.514  -2.342 1.00 . A A .  3 TYR CE1  1 1 
       16 3968 1 1  3 TYR CE2  C 26.133  6.911  -1.195 1.00 . A A .  3 TYR CE2  1 1 
       16 3969 1 1  3 TYR CG   C 26.140  5.615  -3.231 1.00 . A A .  3 TYR CG   1 1 
       16 3970 1 1  3 TYR CZ   C 27.500  7.071  -1.290 1.00 . A A .  3 TYR CZ   1 1 
       16 3971 1 1  3 TYR H    H 24.474  3.088  -5.913 1.00 . A A .  3 TYR H    1 1 
       16 3972 1 1  3 TYR HA   H 26.211  2.939  -3.669 1.00 . A A .  3 TYR HA   1 1 
       16 3973 1 1  3 TYR HB2  H 25.948  4.920  -5.216 1.00 . A A .  3 TYR HB2  1 1 
       16 3974 1 1  3 TYR HB3  H 24.421  5.261  -4.409 1.00 . A A .  3 TYR HB3  1 1 
       16 3975 1 1  3 TYR HD1  H 28.059  5.353  -4.129 1.00 . A A .  3 TYR HD1  1 1 
       16 3976 1 1  3 TYR HD2  H 24.389  6.057  -2.090 1.00 . A A .  3 TYR HD2  1 1 
       16 3977 1 1  3 TYR HE1  H 29.263  6.642  -2.416 1.00 . A A .  3 TYR HE1  1 1 
       16 3978 1 1  3 TYR HE2  H 25.589  7.348  -0.372 1.00 . A A .  3 TYR HE2  1 1 
       16 3979 1 1  3 TYR HH   H 28.219  8.713  -0.589 1.00 . A A .  3 TYR HH   1 1 
       16 3980 1 1  3 TYR N    N 24.783  2.592  -5.124 1.00 . A A .  3 TYR N    1 1 
       16 3981 1 1  3 TYR O    O 24.707  2.985  -1.640 1.00 . A A .  3 TYR O    1 1 
       16 3982 1 1  3 TYR OH   O 28.174  7.789  -0.329 1.00 . A A .  3 TYR OH   1 1 
       16 3983 1 1  4 ALA C    C 22.066  1.695  -1.365 1.00 . A A .  4 ALA C    1 1 
       16 3984 1 1  4 ALA CA   C 21.953  3.058  -2.046 1.00 . A A .  4 ALA CA   1 1 
       16 3985 1 1  4 ALA CB   C 20.567  3.247  -2.646 1.00 . A A .  4 ALA CB   1 1 
       16 3986 1 1  4 ALA H    H 22.703  3.359  -4.005 1.00 . A A .  4 ALA H    1 1 
       16 3987 1 1  4 ALA HA   H 22.106  3.831  -1.306 1.00 . A A .  4 ALA HA   1 1 
       16 3988 1 1  4 ALA HB1  H 20.450  4.275  -2.960 1.00 . A A .  4 ALA HB1  1 1 
       16 3989 1 1  4 ALA HB2  H 19.818  3.010  -1.905 1.00 . A A .  4 ALA HB2  1 1 
       16 3990 1 1  4 ALA HB3  H 20.450  2.595  -3.499 1.00 . A A .  4 ALA HB3  1 1 
       16 3991 1 1  4 ALA N    N 22.978  3.216  -3.074 1.00 . A A .  4 ALA N    1 1 
       16 3992 1 1  4 ALA O    O 21.954  1.595  -0.142 1.00 . A A .  4 ALA O    1 1 
       16 3993 1 1  5 GLN C    C 23.713 -0.799  -0.760 1.00 . A A .  5 GLN C    1 1 
       16 3994 1 1  5 GLN CA   C 22.460 -0.704  -1.631 1.00 . A A .  5 GLN CA   1 1 
       16 3995 1 1  5 GLN CB   C 22.535 -1.726  -2.771 1.00 . A A .  5 GLN CB   1 1 
       16 3996 1 1  5 GLN CD   C 21.256 -3.539  -1.549 1.00 . A A .  5 GLN CD   1 1 
       16 3997 1 1  5 GLN CG   C 22.523 -3.174  -2.300 1.00 . A A .  5 GLN CG   1 1 
       16 3998 1 1  5 GLN H    H 22.403  0.796  -3.128 1.00 . A A .  5 GLN H    1 1 
       16 3999 1 1  5 GLN HA   H 21.595 -0.918  -1.021 1.00 . A A .  5 GLN HA   1 1 
       16 4000 1 1  5 GLN HB2  H 21.689 -1.578  -3.426 1.00 . A A .  5 GLN HB2  1 1 
       16 4001 1 1  5 GLN HB3  H 23.444 -1.560  -3.329 1.00 . A A .  5 GLN HB3  1 1 
       16 4002 1 1  5 GLN HE21 H 22.191 -3.336   0.196 1.00 . A A .  5 GLN HE21 1 1 
       16 4003 1 1  5 GLN HE22 H 20.527 -3.788   0.286 1.00 . A A .  5 GLN HE22 1 1 
       16 4004 1 1  5 GLN HG2  H 22.610 -3.819  -3.162 1.00 . A A .  5 GLN HG2  1 1 
       16 4005 1 1  5 GLN HG3  H 23.370 -3.334  -1.647 1.00 . A A .  5 GLN HG3  1 1 
       16 4006 1 1  5 GLN N    N 22.309  0.649  -2.163 1.00 . A A .  5 GLN N    1 1 
       16 4007 1 1  5 GLN NE2  N 21.332 -3.556  -0.222 1.00 . A A .  5 GLN NE2  1 1 
       16 4008 1 1  5 GLN O    O 23.707 -1.465   0.276 1.00 . A A .  5 GLN O    1 1 
       16 4009 1 1  5 GLN OE1  O 20.217 -3.801  -2.155 1.00 . A A .  5 GLN OE1  1 1 
       16 4010 1 1  6 TRP C    C 25.820  0.348   0.998 1.00 . A A .  6 TRP C    1 1 
       16 4011 1 1  6 TRP CA   C 26.042 -0.107  -0.447 1.00 . A A .  6 TRP CA   1 1 
       16 4012 1 1  6 TRP CB   C 27.058  0.810  -1.146 1.00 . A A .  6 TRP CB   1 1 
       16 4013 1 1  6 TRP CD1  C 29.284  0.208  -0.025 1.00 . A A .  6 TRP CD1  1 1 
       16 4014 1 1  6 TRP CD2  C 28.639  2.328   0.291 1.00 . A A .  6 TRP CD2  1 1 
       16 4015 1 1  6 TRP CE2  C 29.864  2.128   0.954 1.00 . A A .  6 TRP CE2  1 1 
       16 4016 1 1  6 TRP CE3  C 28.041  3.591   0.348 1.00 . A A .  6 TRP CE3  1 1 
       16 4017 1 1  6 TRP CG   C 28.285  1.087  -0.329 1.00 . A A .  6 TRP CG   1 1 
       16 4018 1 1  6 TRP CH2  C 29.893  4.364   1.707 1.00 . A A .  6 TRP CH2  1 1 
       16 4019 1 1  6 TRP CZ2  C 30.500  3.139   1.667 1.00 . A A .  6 TRP CZ2  1 1 
       16 4020 1 1  6 TRP CZ3  C 28.675  4.596   1.056 1.00 . A A .  6 TRP CZ3  1 1 
       16 4021 1 1  6 TRP H    H 24.715  0.400  -2.017 1.00 . A A .  6 TRP H    1 1 
       16 4022 1 1  6 TRP HA   H 26.429 -1.115  -0.438 1.00 . A A .  6 TRP HA   1 1 
       16 4023 1 1  6 TRP HB2  H 27.371  0.349  -2.069 1.00 . A A .  6 TRP HB2  1 1 
       16 4024 1 1  6 TRP HB3  H 26.584  1.755  -1.366 1.00 . A A .  6 TRP HB3  1 1 
       16 4025 1 1  6 TRP HD1  H 29.310 -0.820  -0.348 1.00 . A A .  6 TRP HD1  1 1 
       16 4026 1 1  6 TRP HE1  H 31.049  0.403   1.094 1.00 . A A .  6 TRP HE1  1 1 
       16 4027 1 1  6 TRP HE3  H 27.102  3.787  -0.147 1.00 . A A .  6 TRP HE3  1 1 
       16 4028 1 1  6 TRP HH2  H 30.354  5.176   2.248 1.00 . A A .  6 TRP HH2  1 1 
       16 4029 1 1  6 TRP HZ2  H 31.439  2.977   2.176 1.00 . A A .  6 TRP HZ2  1 1 
       16 4030 1 1  6 TRP HZ3  H 28.228  5.578   1.113 1.00 . A A .  6 TRP HZ3  1 1 
       16 4031 1 1  6 TRP N    N 24.781 -0.117  -1.187 1.00 . A A .  6 TRP N    1 1 
       16 4032 1 1  6 TRP NE1  N 30.235  0.826   0.749 1.00 . A A .  6 TRP NE1  1 1 
       16 4033 1 1  6 TRP O    O 26.374 -0.235   1.932 1.00 . A A .  6 TRP O    1 1 
       16 4034 1 1  7 LEU C    C 23.917  0.894   3.331 1.00 . A A .  7 LEU C    1 1 
       16 4035 1 1  7 LEU CA   C 24.689  1.918   2.498 1.00 . A A .  7 LEU CA   1 1 
       16 4036 1 1  7 LEU CB   C 23.876  3.211   2.383 1.00 . A A .  7 LEU CB   1 1 
       16 4037 1 1  7 LEU CD1  C 23.679  5.569   1.555 1.00 . A A .  7 LEU CD1  1 1 
       16 4038 1 1  7 LEU CD2  C 25.745  4.841   2.767 1.00 . A A .  7 LEU CD2  1 1 
       16 4039 1 1  7 LEU CG   C 24.634  4.414   1.817 1.00 . A A .  7 LEU CG   1 1 
       16 4040 1 1  7 LEU H    H 24.583  1.802   0.385 1.00 . A A .  7 LEU H    1 1 
       16 4041 1 1  7 LEU HA   H 25.624  2.134   2.993 1.00 . A A .  7 LEU HA   1 1 
       16 4042 1 1  7 LEU HB2  H 23.024  3.019   1.747 1.00 . A A .  7 LEU HB2  1 1 
       16 4043 1 1  7 LEU HB3  H 23.515  3.474   3.367 1.00 . A A .  7 LEU HB3  1 1 
       16 4044 1 1  7 LEU HD11 H 24.181  6.504   1.759 1.00 . A A .  7 LEU HD11 1 1 
       16 4045 1 1  7 LEU HD12 H 22.817  5.476   2.198 1.00 . A A .  7 LEU HD12 1 1 
       16 4046 1 1  7 LEU HD13 H 23.363  5.547   0.522 1.00 . A A .  7 LEU HD13 1 1 
       16 4047 1 1  7 LEU HD21 H 26.240  5.716   2.371 1.00 . A A .  7 LEU HD21 1 1 
       16 4048 1 1  7 LEU HD22 H 26.461  4.039   2.871 1.00 . A A .  7 LEU HD22 1 1 
       16 4049 1 1  7 LEU HD23 H 25.324  5.074   3.734 1.00 . A A .  7 LEU HD23 1 1 
       16 4050 1 1  7 LEU HG   H 25.086  4.136   0.875 1.00 . A A .  7 LEU HG   1 1 
       16 4051 1 1  7 LEU N    N 24.997  1.388   1.170 1.00 . A A .  7 LEU N    1 1 
       16 4052 1 1  7 LEU O    O 24.154  0.756   4.532 1.00 . A A .  7 LEU O    1 1 
       16 4053 1 1  8 ALA C    C 23.063 -1.951   3.946 1.00 . A A .  8 ALA C    1 1 
       16 4054 1 1  8 ALA CA   C 22.188 -0.842   3.357 1.00 . A A .  8 ALA CA   1 1 
       16 4055 1 1  8 ALA CB   C 21.164 -1.431   2.396 1.00 . A A .  8 ALA CB   1 1 
       16 4056 1 1  8 ALA H    H 22.855  0.333   1.724 1.00 . A A .  8 ALA H    1 1 
       16 4057 1 1  8 ALA HA   H 21.651 -0.359   4.161 1.00 . A A .  8 ALA HA   1 1 
       16 4058 1 1  8 ALA HB1  H 20.257 -0.847   2.431 1.00 . A A .  8 ALA HB1  1 1 
       16 4059 1 1  8 ALA HB2  H 20.947 -2.451   2.681 1.00 . A A .  8 ALA HB2  1 1 
       16 4060 1 1  8 ALA HB3  H 21.562 -1.417   1.391 1.00 . A A .  8 ALA HB3  1 1 
       16 4061 1 1  8 ALA N    N 22.994  0.176   2.682 1.00 . A A .  8 ALA N    1 1 
       16 4062 1 1  8 ALA O    O 22.751 -2.498   5.005 1.00 . A A .  8 ALA O    1 1 
       16 4063 1 1  9 ASP C    C 25.917 -2.850   4.914 1.00 . A A .  9 ASP C    1 1 
       16 4064 1 1  9 ASP CA   C 25.081 -3.318   3.715 1.00 . A A .  9 ASP CA   1 1 
       16 4065 1 1  9 ASP CB   C 26.012 -3.763   2.576 1.00 . A A .  9 ASP CB   1 1 
       16 4066 1 1  9 ASP CG   C 25.284 -3.970   1.258 1.00 . A A .  9 ASP CG   1 1 
       16 4067 1 1  9 ASP H    H 24.357 -1.801   2.421 1.00 . A A .  9 ASP H    1 1 
       16 4068 1 1  9 ASP HA   H 24.485 -4.164   4.025 1.00 . A A .  9 ASP HA   1 1 
       16 4069 1 1  9 ASP HB2  H 26.774 -3.014   2.428 1.00 . A A .  9 ASP HB2  1 1 
       16 4070 1 1  9 ASP HB3  H 26.483 -4.694   2.854 1.00 . A A .  9 ASP HB3  1 1 
       16 4071 1 1  9 ASP N    N 24.161 -2.275   3.256 1.00 . A A .  9 ASP N    1 1 
       16 4072 1 1  9 ASP O    O 26.533 -3.668   5.598 1.00 . A A .  9 ASP O    1 1 
       16 4073 1 1  9 ASP OD1  O 24.255 -4.678   1.247 1.00 . A A .  9 ASP OD1  1 1 
       16 4074 1 1  9 ASP OD2  O 25.748 -3.424   0.234 1.00 . A A .  9 ASP OD2  1 1 
       16 4075 1 1 10 DAL C    C 27.633  0.153   5.827 1.00 . A A . 10 DAL C    1 1 
       16 4076 1 1 10 DAL CA   C 26.699 -0.975   6.282 1.00 . A A . 10 DAL CA   1 1 
       16 4077 1 1 10 DAL CB   C 25.749 -0.472   7.360 1.00 . A A . 10 DAL CB   1 1 
       16 4078 1 1 10 DAL H    H 25.428 -0.928   4.591 1.00 . A A . 10 DAL H    1 1 
       16 4079 1 1 10 DAL HA   H 27.295 -1.769   6.708 1.00 . A A . 10 DAL HA   1 1 
       16 4080 1 1 10 DAL HB1  H 25.149  0.334   6.963 1.00 . A A . 10 DAL HB1  1 1 
       16 4081 1 1 10 DAL HB2  H 26.319 -0.114   8.204 1.00 . A A . 10 DAL HB2  1 1 
       16 4082 1 1 10 DAL HB3  H 25.104 -1.277   7.677 1.00 . A A . 10 DAL HB3  1 1 
       16 4083 1 1 10 DAL N    N 25.937 -1.535   5.166 1.00 . A A . 10 DAL N    1 1 
       16 4084 1 1 10 DAL O    O 28.137  0.917   6.654 1.00 . A A . 10 DAL O    1 1 
       16 4085 1 1 11 GLY C    C 30.199  1.054   4.360 1.00 . A A . 11 GLY C    1 1 
       16 4086 1 1 11 GLY CA   C 28.744  1.285   3.988 1.00 . A A . 11 GLY CA   1 1 
       16 4087 1 1 11 GLY H    H 27.449 -0.383   3.899 1.00 . A A . 11 GLY H    1 1 
       16 4088 1 1 11 GLY HA2  H 28.656  1.302   2.912 1.00 . A A . 11 GLY HA2  1 1 
       16 4089 1 1 11 GLY HA3  H 28.428  2.240   4.379 1.00 . A A . 11 GLY HA3  1 1 
       16 4090 1 1 11 GLY N    N 27.869  0.252   4.514 1.00 . A A . 11 GLY N    1 1 
       16 4091 1 1 11 GLY O    O 30.733 -0.030   4.124 1.00 . A A . 11 GLY O    1 1 
       16 4092 1 1 12 PRO C    C 32.507  0.862   6.416 1.00 . A A . 12 PRO C    1 1 
       16 4093 1 1 12 PRO CA   C 32.283  1.947   5.356 1.00 . A A . 12 PRO CA   1 1 
       16 4094 1 1 12 PRO CB   C 32.615  3.330   5.934 1.00 . A A . 12 PRO CB   1 1 
       16 4095 1 1 12 PRO CD   C 30.321  3.389   5.269 1.00 . A A . 12 PRO CD   1 1 
       16 4096 1 1 12 PRO CG   C 31.548  4.238   5.422 1.00 . A A . 12 PRO CG   1 1 
       16 4097 1 1 12 PRO HA   H 32.919  1.748   4.506 1.00 . A A . 12 PRO HA   1 1 
       16 4098 1 1 12 PRO HB2  H 32.608  3.284   7.014 1.00 . A A . 12 PRO HB2  1 1 
       16 4099 1 1 12 PRO HB3  H 33.591  3.639   5.591 1.00 . A A . 12 PRO HB3  1 1 
       16 4100 1 1 12 PRO HD2  H 29.760  3.365   6.193 1.00 . A A . 12 PRO HD2  1 1 
       16 4101 1 1 12 PRO HD3  H 29.706  3.757   4.461 1.00 . A A . 12 PRO HD3  1 1 
       16 4102 1 1 12 PRO HG2  H 31.370  5.032   6.133 1.00 . A A . 12 PRO HG2  1 1 
       16 4103 1 1 12 PRO HG3  H 31.843  4.647   4.467 1.00 . A A . 12 PRO HG3  1 1 
       16 4104 1 1 12 PRO N    N 30.873  2.062   4.951 1.00 . A A . 12 PRO N    1 1 
       16 4105 1 1 12 PRO O    O 33.610  0.326   6.536 1.00 . A A . 12 PRO O    1 1 
       16 4106 1 1 13 ALA C    C 31.750 -1.869   7.647 1.00 . A A . 13 ALA C    1 1 
       16 4107 1 1 13 ALA CA   C 31.548 -0.472   8.232 1.00 . A A . 13 ALA CA   1 1 
       16 4108 1 1 13 ALA CB   C 30.304 -0.439   9.112 1.00 . A A . 13 ALA CB   1 1 
       16 4109 1 1 13 ALA H    H 30.606  1.008   7.044 1.00 . A A . 13 ALA H    1 1 
       16 4110 1 1 13 ALA HA   H 32.400 -0.231   8.852 1.00 . A A . 13 ALA HA   1 1 
       16 4111 1 1 13 ALA HB1  H 30.374  0.388   9.802 1.00 . A A . 13 ALA HB1  1 1 
       16 4112 1 1 13 ALA HB2  H 30.230 -1.364   9.665 1.00 . A A . 13 ALA HB2  1 1 
       16 4113 1 1 13 ALA HB3  H 29.428 -0.320   8.492 1.00 . A A . 13 ALA HB3  1 1 
       16 4114 1 1 13 ALA N    N 31.459  0.545   7.184 1.00 . A A . 13 ALA N    1 1 
       16 4115 1 1 13 ALA O    O 32.502 -2.675   8.201 1.00 . A A . 13 ALA O    1 1 
       16 4116 1 1 14 SER C    C 32.600 -3.671   5.291 1.00 . A A . 14 SER C    1 1 
       16 4117 1 1 14 SER CA   C 31.198 -3.459   5.873 1.00 . A A . 14 SER CA   1 1 
       16 4118 1 1 14 SER CB   C 30.143 -3.606   4.770 1.00 . A A . 14 SER CB   1 1 
       16 4119 1 1 14 SER H    H 30.499 -1.473   6.128 1.00 . A A . 14 SER H    1 1 
       16 4120 1 1 14 SER HA   H 31.021 -4.216   6.623 1.00 . A A . 14 SER HA   1 1 
       16 4121 1 1 14 SER HB2  H 30.160 -4.618   4.393 1.00 . A A . 14 SER HB2  1 1 
       16 4122 1 1 14 SER HB3  H 29.167 -3.391   5.180 1.00 . A A . 14 SER HB3  1 1 
       16 4123 1 1 14 SER HG   H 29.563 -2.350   3.383 1.00 . A A . 14 SER HG   1 1 
       16 4124 1 1 14 SER N    N 31.081 -2.154   6.526 1.00 . A A . 14 SER N    1 1 
       16 4125 1 1 14 SER O    O 33.052 -4.809   5.148 1.00 . A A . 14 SER O    1 1 
       16 4126 1 1 14 SER OG   O 30.393 -2.717   3.694 1.00 . A A . 14 SER OG   1 1 
       16 4127 1 1 15 DAL C    C 34.583 -2.925   2.888 1.00 . A A . 15 DAL C    1 1 
       16 4128 1 1 15 DAL CA   C 34.629 -2.642   4.389 1.00 . A A . 15 DAL CA   1 1 
       16 4129 1 1 15 DAL CB   C 35.389 -1.351   4.665 1.00 . A A . 15 DAL CB   1 1 
       16 4130 1 1 15 DAL H    H 32.870 -1.692   5.092 1.00 . A A . 15 DAL H    1 1 
       16 4131 1 1 15 DAL HA   H 35.153 -3.451   4.881 1.00 . A A . 15 DAL HA   1 1 
       16 4132 1 1 15 DAL HB1  H 34.822 -0.513   4.291 1.00 . A A . 15 DAL HB1  1 1 
       16 4133 1 1 15 DAL HB2  H 36.349 -1.386   4.171 1.00 . A A . 15 DAL HB2  1 1 
       16 4134 1 1 15 DAL HB3  H 35.537 -1.240   5.730 1.00 . A A . 15 DAL HB3  1 1 
       16 4135 1 1 15 DAL N    N 33.283 -2.572   4.956 1.00 . A A . 15 DAL N    1 1 
       16 4136 1 1 15 DAL O    O 35.403 -3.685   2.369 1.00 . A A . 15 DAL O    1 1 
       16 4137 1 1 16 .   C    C 33.465 -1.144   0.038 1.00 . A A . 16 NVA C    1 1 
       16 4138 1 1 16 .   CA   C 33.459 -2.494   0.761 1.00 . A A . 16 NVA CA   1 1 
       16 4139 1 1 16 .   CB   C 32.153 -3.242   0.473 1.00 . A A . 16 NVA CB   1 1 
       16 4140 1 1 16 .   CD   C 30.731 -4.336  -1.284 1.00 . A A . 16 NVA CD   1 1 
       16 4141 1 1 16 .   CG   C 31.767 -3.270  -0.999 1.00 . A A . 16 NVA CG   1 1 
       16 4142 1 1 16 .   H    H 32.997 -1.719   2.673 1.00 . A A . 16 NVA H    1 1 
       16 4143 1 1 16 .   HA   H 34.286 -3.088   0.407 1.00 . A A . 16 NVA HA   1 1 
       16 4144 1 1 16 .   HB2  H 31.353 -2.769   1.023 1.00 . A A . 16 NVA HB2  1 1 
       16 4145 1 1 16 .   HB3  H 32.256 -4.261   0.813 1.00 . A A . 16 NVA HB3  1 1 
       16 4146 1 1 16 .   HD1  H 29.810 -4.087  -0.778 1.00 . A A . 16 NVA HD1  1 1 
       16 4147 1 1 16 .   HD2  H 31.090 -5.290  -0.929 1.00 . A A . 16 NVA HD2  1 1 
       16 4148 1 1 16 .   HD3  H 30.554 -4.391  -2.347 1.00 . A A . 16 NVA HD3  1 1 
       16 4149 1 1 16 .   HG2  H 32.645 -3.477  -1.592 1.00 . A A . 16 NVA HG2  1 1 
       16 4150 1 1 16 .   HG3  H 31.357 -2.310  -1.275 1.00 . A A . 16 NVA HG3  1 1 
       16 4151 1 1 16 .   N    N 33.619 -2.310   2.199 1.00 . A A . 16 NVA N    1 1 
       16 4152 1 1 16 .   O    O 32.594 -0.308   0.279 1.00 . A A . 16 NVA O    1 1 
       16 4153 1 1 17 PRO C    C 33.220  0.760  -2.251 1.00 . A A . 17 PRO C    1 1 
       16 4154 1 1 17 PRO CA   C 34.550  0.348  -1.612 1.00 . A A . 17 PRO CA   1 1 
       16 4155 1 1 17 PRO CB   C 35.580  0.027  -2.698 1.00 . A A . 17 PRO CB   1 1 
       16 4156 1 1 17 PRO CD   C 35.536 -1.848  -1.205 1.00 . A A . 17 PRO CD   1 1 
       16 4157 1 1 17 PRO CG   C 36.429 -1.047  -2.114 1.00 . A A . 17 PRO CG   1 1 
       16 4158 1 1 17 PRO HA   H 34.918  1.151  -0.991 1.00 . A A . 17 PRO HA   1 1 
       16 4159 1 1 17 PRO HB2  H 35.072 -0.311  -3.590 1.00 . A A . 17 PRO HB2  1 1 
       16 4160 1 1 17 PRO HB3  H 36.159  0.911  -2.921 1.00 . A A . 17 PRO HB3  1 1 
       16 4161 1 1 17 PRO HD2  H 35.146 -2.713  -1.723 1.00 . A A . 17 PRO HD2  1 1 
       16 4162 1 1 17 PRO HD3  H 36.079 -2.150  -0.323 1.00 . A A . 17 PRO HD3  1 1 
       16 4163 1 1 17 PRO HG2  H 36.820 -1.674  -2.903 1.00 . A A . 17 PRO HG2  1 1 
       16 4164 1 1 17 PRO HG3  H 37.238 -0.607  -1.550 1.00 . A A . 17 PRO HG3  1 1 
       16 4165 1 1 17 PRO N    N 34.448 -0.910  -0.858 1.00 . A A . 17 PRO N    1 1 
       16 4166 1 1 17 PRO O    O 32.691  0.050  -3.109 1.00 . A A . 17 PRO O    1 1 
       16 4167 1 1 18 PRO C    C 31.387  2.513  -3.898 1.00 . A A . 18 PRO C    1 1 
       16 4168 1 1 18 PRO CA   C 31.390  2.433  -2.370 1.00 . A A . 18 PRO CA   1 1 
       16 4169 1 1 18 PRO CB   C 31.283  3.842  -1.766 1.00 . A A . 18 PRO CB   1 1 
       16 4170 1 1 18 PRO CD   C 33.218  2.823  -0.824 1.00 . A A . 18 PRO CD   1 1 
       16 4171 1 1 18 PRO CG   C 32.640  4.146  -1.227 1.00 . A A . 18 PRO CG   1 1 
       16 4172 1 1 18 PRO HA   H 30.555  1.833  -2.040 1.00 . A A . 18 PRO HA   1 1 
       16 4173 1 1 18 PRO HB2  H 31.001  4.544  -2.537 1.00 . A A . 18 PRO HB2  1 1 
       16 4174 1 1 18 PRO HB3  H 30.540  3.846  -0.982 1.00 . A A . 18 PRO HB3  1 1 
       16 4175 1 1 18 PRO HD2  H 34.297  2.849  -0.873 1.00 . A A . 18 PRO HD2  1 1 
       16 4176 1 1 18 PRO HD3  H 32.883  2.546   0.166 1.00 . A A . 18 PRO HD3  1 1 
       16 4177 1 1 18 PRO HG2  H 33.246  4.602  -1.996 1.00 . A A . 18 PRO HG2  1 1 
       16 4178 1 1 18 PRO HG3  H 32.562  4.799  -0.372 1.00 . A A . 18 PRO HG3  1 1 
       16 4179 1 1 18 PRO N    N 32.662  1.919  -1.839 1.00 . A A . 18 PRO N    1 1 
       16 4180 1 1 18 PRO O    O 32.362  2.961  -4.504 1.00 . A A . 18 PRO O    1 1 
       16 4181 1 1 19 PRO C    C 29.941  3.512  -6.546 1.00 . A A . 19 PRO C    1 1 
       16 4182 1 1 19 PRO CA   C 30.164  2.101  -6.005 1.00 . A A . 19 PRO CA   1 1 
       16 4183 1 1 19 PRO CB   C 28.946  1.216  -6.272 1.00 . A A . 19 PRO CB   1 1 
       16 4184 1 1 19 PRO CD   C 29.077  1.526  -3.898 1.00 . A A . 19 PRO CD   1 1 
       16 4185 1 1 19 PRO CG   C 28.116  1.330  -5.040 1.00 . A A . 19 PRO CG   1 1 
       16 4186 1 1 19 PRO HA   H 31.035  1.671  -6.479 1.00 . A A . 19 PRO HA   1 1 
       16 4187 1 1 19 PRO HB2  H 28.417  1.578  -7.141 1.00 . A A . 19 PRO HB2  1 1 
       16 4188 1 1 19 PRO HB3  H 29.266  0.198  -6.438 1.00 . A A . 19 PRO HB3  1 1 
       16 4189 1 1 19 PRO HD2  H 28.671  2.226  -3.185 1.00 . A A . 19 PRO HD2  1 1 
       16 4190 1 1 19 PRO HD3  H 29.292  0.582  -3.421 1.00 . A A . 19 PRO HD3  1 1 
       16 4191 1 1 19 PRO HG2  H 27.456  2.179  -5.122 1.00 . A A . 19 PRO HG2  1 1 
       16 4192 1 1 19 PRO HG3  H 27.547  0.424  -4.897 1.00 . A A . 19 PRO HG3  1 1 
       16 4193 1 1 19 PRO N    N 30.286  2.077  -4.544 1.00 . A A . 19 PRO N    1 1 
       16 4194 1 1 19 PRO O    O 28.910  4.135  -6.280 1.00 . A A . 19 PRO O    1 1 
       16 4195 1 1 20 SER C    C 31.157  5.316  -9.379 1.00 . A A . 20 SER C    1 1 
       16 4196 1 1 20 SER CA   C 30.840  5.348  -7.884 1.00 . A A . 20 SER CA   1 1 
       16 4197 1 1 20 SER CB   C 31.801  6.296  -7.162 1.00 . A A . 20 SER CB   1 1 
       16 4198 1 1 20 SER H    H 31.714  3.463  -7.475 1.00 . A A . 20 SER H    1 1 
       16 4199 1 1 20 SER HA   H 29.830  5.707  -7.753 1.00 . A A . 20 SER HA   1 1 
       16 4200 1 1 20 SER HB2  H 32.763  5.817  -7.051 1.00 . A A . 20 SER HB2  1 1 
       16 4201 1 1 20 SER HB3  H 31.914  7.201  -7.741 1.00 . A A . 20 SER HB3  1 1 
       16 4202 1 1 20 SER HG   H 31.909  7.261  -5.460 1.00 . A A . 20 SER HG   1 1 
       16 4203 1 1 20 SER N    N 30.918  4.009  -7.303 1.00 . A A . 20 SER N    1 1 
       16 4204 1 1 20 SER O    O 30.335  5.713 -10.205 1.00 . A A . 20 SER O    1 1 
       16 4205 1 1 20 SER OG   O 31.312  6.636  -5.876 1.00 . A A . 20 SER OG   1 1 
       16 4206 1 1 21 NH2 HN1  H 32.958  4.542  -9.022 1.00 . A A . 21 NH2 HN1  1 1 
       16 4207 1 1 21 NH2 HN2  H 32.573  4.813 -10.684 1.00 . A A . 21 NH2 HN2  1 1 
       16 4208 1 1 21 NH2 N    N 32.350  4.842  -9.730 1.00 . A A . 21 NH2 N    1 1 
       17 4209 1 1  1 ACE C    C 21.467  1.025  -7.423 1.00 . A A .  1 ACE C    1 1 
       17 4210 1 1  1 ACE CH3  C 20.061  1.578  -7.457 1.00 . A A .  1 ACE CH3  1 1 
       17 4211 1 1  1 ACE H1   H 19.945  2.265  -6.644 1.00 . A A .  1 ACE H1   1 1 
       17 4212 1 1  1 ACE H2   H 19.355  0.762  -7.347 1.00 . A A .  1 ACE H2   1 1 
       17 4213 1 1  1 ACE H3   H 19.905  2.095  -8.398 1.00 . A A .  1 ACE H3   1 1 
       17 4214 1 1  1 ACE O    O 21.795  0.087  -8.151 1.00 . A A .  1 ACE O    1 1 
       17 4215 1 1  2 ALA C    C 24.299  1.704  -5.117 1.00 . A A .  2 ALA C    1 1 
       17 4216 1 1  2 ALA CA   C 23.695  1.182  -6.423 1.00 . A A .  2 ALA CA   1 1 
       17 4217 1 1  2 ALA CB   C 24.522  1.644  -7.616 1.00 . A A .  2 ALA CB   1 1 
       17 4218 1 1  2 ALA H    H 21.978  2.353  -6.014 1.00 . A A .  2 ALA H    1 1 
       17 4219 1 1  2 ALA HA   H 23.708  0.101  -6.403 1.00 . A A .  2 ALA HA   1 1 
       17 4220 1 1  2 ALA HB1  H 25.573  1.521  -7.397 1.00 . A A .  2 ALA HB1  1 1 
       17 4221 1 1  2 ALA HB2  H 24.317  2.686  -7.816 1.00 . A A .  2 ALA HB2  1 1 
       17 4222 1 1  2 ALA HB3  H 24.265  1.054  -8.483 1.00 . A A .  2 ALA HB3  1 1 
       17 4223 1 1  2 ALA N    N 22.305  1.611  -6.567 1.00 . A A .  2 ALA N    1 1 
       17 4224 1 1  2 ALA O    O 24.653  0.919  -4.234 1.00 . A A .  2 ALA O    1 1 
       17 4225 1 1  3 TYR C    C 24.098  3.362  -2.575 1.00 . A A .  3 TYR C    1 1 
       17 4226 1 1  3 TYR CA   C 24.965  3.656  -3.799 1.00 . A A .  3 TYR CA   1 1 
       17 4227 1 1  3 TYR CB   C 25.099  5.169  -3.996 1.00 . A A .  3 TYR CB   1 1 
       17 4228 1 1  3 TYR CD1  C 27.280  6.035  -3.059 1.00 . A A .  3 TYR CD1  1 1 
       17 4229 1 1  3 TYR CD2  C 25.303  6.316  -1.755 1.00 . A A .  3 TYR CD2  1 1 
       17 4230 1 1  3 TYR CE1  C 28.022  6.659  -2.076 1.00 . A A .  3 TYR CE1  1 1 
       17 4231 1 1  3 TYR CE2  C 26.040  6.940  -0.767 1.00 . A A .  3 TYR CE2  1 1 
       17 4232 1 1  3 TYR CG   C 25.910  5.853  -2.917 1.00 . A A .  3 TYR CG   1 1 
       17 4233 1 1  3 TYR CZ   C 27.398  7.110  -0.932 1.00 . A A .  3 TYR CZ   1 1 
       17 4234 1 1  3 TYR H    H 24.106  3.602  -5.737 1.00 . A A .  3 TYR H    1 1 
       17 4235 1 1  3 TYR HA   H 25.948  3.236  -3.636 1.00 . A A .  3 TYR HA   1 1 
       17 4236 1 1  3 TYR HB2  H 25.581  5.361  -4.943 1.00 . A A .  3 TYR HB2  1 1 
       17 4237 1 1  3 TYR HB3  H 24.114  5.613  -4.003 1.00 . A A .  3 TYR HB3  1 1 
       17 4238 1 1  3 TYR HD1  H 27.766  5.682  -3.957 1.00 . A A .  3 TYR HD1  1 1 
       17 4239 1 1  3 TYR HD2  H 24.239  6.181  -1.628 1.00 . A A .  3 TYR HD2  1 1 
       17 4240 1 1  3 TYR HE1  H 29.086  6.792  -2.205 1.00 . A A .  3 TYR HE1  1 1 
       17 4241 1 1  3 TYR HE2  H 25.552  7.294   0.128 1.00 . A A .  3 TYR HE2  1 1 
       17 4242 1 1  3 TYR HH   H 28.162  8.675  -0.119 1.00 . A A .  3 TYR HH   1 1 
       17 4243 1 1  3 TYR N    N 24.410  3.030  -5.000 1.00 . A A .  3 TYR N    1 1 
       17 4244 1 1  3 TYR O    O 24.619  3.086  -1.492 1.00 . A A .  3 TYR O    1 1 
       17 4245 1 1  3 TYR OH   O 28.135  7.731   0.050 1.00 . A A .  3 TYR OH   1 1 
       17 4246 1 1  4 ALA C    C 22.023  1.720  -1.133 1.00 . A A .  4 ALA C    1 1 
       17 4247 1 1  4 ALA CA   C 21.841  3.142  -1.664 1.00 . A A .  4 ALA CA   1 1 
       17 4248 1 1  4 ALA CB   C 20.407  3.363  -2.122 1.00 . A A .  4 ALA CB   1 1 
       17 4249 1 1  4 ALA H    H 22.422  3.633  -3.642 1.00 . A A .  4 ALA H    1 1 
       17 4250 1 1  4 ALA HA   H 22.051  3.841  -0.866 1.00 . A A .  4 ALA HA   1 1 
       17 4251 1 1  4 ALA HB1  H 20.258  4.411  -2.340 1.00 . A A .  4 ALA HB1  1 1 
       17 4252 1 1  4 ALA HB2  H 19.727  3.059  -1.341 1.00 . A A .  4 ALA HB2  1 1 
       17 4253 1 1  4 ALA HB3  H 20.218  2.780  -3.011 1.00 . A A .  4 ALA HB3  1 1 
       17 4254 1 1  4 ALA N    N 22.776  3.413  -2.755 1.00 . A A .  4 ALA N    1 1 
       17 4255 1 1  4 ALA O    O 21.997  1.494   0.078 1.00 . A A .  4 ALA O    1 1 
       17 4256 1 1  5 GLN C    C 23.727 -0.781  -0.876 1.00 . A A .  5 GLN C    1 1 
       17 4257 1 1  5 GLN CA   C 22.435 -0.630  -1.679 1.00 . A A .  5 GLN CA   1 1 
       17 4258 1 1  5 GLN CB   C 22.487 -1.513  -2.929 1.00 . A A .  5 GLN CB   1 1 
       17 4259 1 1  5 GLN CD   C 23.143 -3.957  -2.939 1.00 . A A .  5 GLN CD   1 1 
       17 4260 1 1  5 GLN CG   C 22.039 -2.946  -2.684 1.00 . A A .  5 GLN CG   1 1 
       17 4261 1 1  5 GLN H    H 22.249  1.016  -2.999 1.00 . A A .  5 GLN H    1 1 
       17 4262 1 1  5 GLN HA   H 21.603 -0.939  -1.062 1.00 . A A .  5 GLN HA   1 1 
       17 4263 1 1  5 GLN HB2  H 21.849 -1.084  -3.685 1.00 . A A .  5 GLN HB2  1 1 
       17 4264 1 1  5 GLN HB3  H 23.502 -1.535  -3.298 1.00 . A A .  5 GLN HB3  1 1 
       17 4265 1 1  5 GLN HE21 H 23.241 -4.388  -0.998 1.00 . A A .  5 GLN HE21 1 1 
       17 4266 1 1  5 GLN HE22 H 24.335 -5.254  -2.016 1.00 . A A .  5 GLN HE22 1 1 
       17 4267 1 1  5 GLN HG2  H 21.716 -3.039  -1.659 1.00 . A A .  5 GLN HG2  1 1 
       17 4268 1 1  5 GLN HG3  H 21.211 -3.166  -3.343 1.00 . A A .  5 GLN HG3  1 1 
       17 4269 1 1  5 GLN N    N 22.226  0.769  -2.049 1.00 . A A .  5 GLN N    1 1 
       17 4270 1 1  5 GLN NE2  N 23.621 -4.597  -1.878 1.00 . A A .  5 GLN NE2  1 1 
       17 4271 1 1  5 GLN O    O 23.788 -1.557   0.079 1.00 . A A .  5 GLN O    1 1 
       17 4272 1 1  5 GLN OE1  O 23.561 -4.160  -4.079 1.00 . A A .  5 GLN OE1  1 1 
       17 4273 1 1  6 TRP C    C 25.883  0.290   0.898 1.00 . A A .  6 TRP C    1 1 
       17 4274 1 1  6 TRP CA   C 26.048 -0.039  -0.588 1.00 . A A .  6 TRP CA   1 1 
       17 4275 1 1  6 TRP CB   C 27.006  0.962  -1.253 1.00 . A A .  6 TRP CB   1 1 
       17 4276 1 1  6 TRP CD1  C 29.312  0.302  -0.346 1.00 . A A .  6 TRP CD1  1 1 
       17 4277 1 1  6 TRP CD2  C 28.658  2.368   0.215 1.00 . A A .  6 TRP CD2  1 1 
       17 4278 1 1  6 TRP CE2  C 29.930  2.133   0.771 1.00 . A A .  6 TRP CE2  1 1 
       17 4279 1 1  6 TRP CE3  C 28.046  3.606   0.435 1.00 . A A .  6 TRP CE3  1 1 
       17 4280 1 1  6 TRP CG   C 28.281  1.184  -0.496 1.00 . A A .  6 TRP CG   1 1 
       17 4281 1 1  6 TRP CH2  C 29.976  4.288   1.731 1.00 . A A .  6 TRP CH2  1 1 
       17 4282 1 1  6 TRP CZ2  C 30.598  3.088   1.532 1.00 . A A .  6 TRP CZ2  1 1 
       17 4283 1 1  6 TRP CZ3  C 28.712  4.552   1.190 1.00 . A A .  6 TRP CZ3  1 1 
       17 4284 1 1  6 TRP H    H 24.630  0.585  -2.030 1.00 . A A .  6 TRP H    1 1 
       17 4285 1 1  6 TRP HA   H 26.457 -1.033  -0.683 1.00 . A A .  6 TRP HA   1 1 
       17 4286 1 1  6 TRP HB2  H 27.263  0.599  -2.237 1.00 . A A .  6 TRP HB2  1 1 
       17 4287 1 1  6 TRP HB3  H 26.505  1.913  -1.350 1.00 . A A .  6 TRP HB3  1 1 
       17 4288 1 1  6 TRP HD1  H 29.331 -0.690  -0.768 1.00 . A A .  6 TRP HD1  1 1 
       17 4289 1 1  6 TRP HE1  H 31.150  0.434   0.661 1.00 . A A .  6 TRP HE1  1 1 
       17 4290 1 1  6 TRP HE3  H 27.072  3.827   0.025 1.00 . A A .  6 TRP HE3  1 1 
       17 4291 1 1  6 TRP HH2  H 30.459  5.057   2.316 1.00 . A A .  6 TRP HH2  1 1 
       17 4292 1 1  6 TRP HZ2  H 31.574  2.900   1.955 1.00 . A A .  6 TRP HZ2  1 1 
       17 4293 1 1  6 TRP HZ3  H 28.255  5.514   1.372 1.00 . A A .  6 TRP HZ3  1 1 
       17 4294 1 1  6 TRP N    N 24.753 -0.017  -1.267 1.00 . A A .  6 TRP N    1 1 
       17 4295 1 1  6 TRP NE1  N 30.307  0.867   0.415 1.00 . A A .  6 TRP NE1  1 1 
       17 4296 1 1  6 TRP O    O 26.469 -0.373   1.757 1.00 . A A .  6 TRP O    1 1 
       17 4297 1 1  7 LEU C    C 24.090  0.623   3.347 1.00 . A A .  7 LEU C    1 1 
       17 4298 1 1  7 LEU CA   C 24.812  1.725   2.570 1.00 . A A .  7 LEU CA   1 1 
       17 4299 1 1  7 LEU CB   C 23.974  3.007   2.597 1.00 . A A .  7 LEU CB   1 1 
       17 4300 1 1  7 LEU CD1  C 23.728  5.441   2.046 1.00 . A A .  7 LEU CD1  1 1 
       17 4301 1 1  7 LEU CD2  C 25.851  4.606   3.073 1.00 . A A .  7 LEU CD2  1 1 
       17 4302 1 1  7 LEU CG   C 24.699  4.273   2.134 1.00 . A A .  7 LEU CG   1 1 
       17 4303 1 1  7 LEU H    H 24.629  1.792   0.460 1.00 . A A .  7 LEU H    1 1 
       17 4304 1 1  7 LEU HA   H 25.764  1.917   3.043 1.00 . A A .  7 LEU HA   1 1 
       17 4305 1 1  7 LEU HB2  H 23.111  2.860   1.963 1.00 . A A .  7 LEU HB2  1 1 
       17 4306 1 1  7 LEU HB3  H 23.632  3.167   3.609 1.00 . A A .  7 LEU HB3  1 1 
       17 4307 1 1  7 LEU HD11 H 24.245  6.359   2.285 1.00 . A A .  7 LEU HD11 1 1 
       17 4308 1 1  7 LEU HD12 H 22.920  5.291   2.748 1.00 . A A .  7 LEU HD12 1 1 
       17 4309 1 1  7 LEU HD13 H 23.328  5.502   1.045 1.00 . A A .  7 LEU HD13 1 1 
       17 4310 1 1  7 LEU HD21 H 25.473  4.725   4.078 1.00 . A A .  7 LEU HD21 1 1 
       17 4311 1 1  7 LEU HD22 H 26.322  5.524   2.754 1.00 . A A .  7 LEU HD22 1 1 
       17 4312 1 1  7 LEU HD23 H 26.575  3.805   3.053 1.00 . A A .  7 LEU HD23 1 1 
       17 4313 1 1  7 LEU HG   H 25.106  4.105   1.148 1.00 . A A .  7 LEU HG   1 1 
       17 4314 1 1  7 LEU N    N 25.070  1.311   1.191 1.00 . A A .  7 LEU N    1 1 
       17 4315 1 1  7 LEU O    O 24.353  0.417   4.533 1.00 . A A .  7 LEU O    1 1 
       17 4316 1 1  8 ALA C    C 23.337 -2.282   3.794 1.00 . A A .  8 ALA C    1 1 
       17 4317 1 1  8 ALA CA   C 22.418 -1.169   3.285 1.00 . A A .  8 ALA CA   1 1 
       17 4318 1 1  8 ALA CB   C 21.400 -1.730   2.301 1.00 . A A .  8 ALA CB   1 1 
       17 4319 1 1  8 ALA H    H 23.019  0.131   1.724 1.00 . A A .  8 ALA H    1 1 
       17 4320 1 1  8 ALA HA   H 21.878 -0.756   4.125 1.00 . A A .  8 ALA HA   1 1 
       17 4321 1 1  8 ALA HB1  H 20.422 -1.331   2.529 1.00 . A A .  8 ALA HB1  1 1 
       17 4322 1 1  8 ALA HB2  H 21.376 -2.807   2.381 1.00 . A A .  8 ALA HB2  1 1 
       17 4323 1 1  8 ALA HB3  H 21.677 -1.451   1.296 1.00 . A A .  8 ALA HB3  1 1 
       17 4324 1 1  8 ALA N    N 23.180 -0.084   2.667 1.00 . A A .  8 ALA N    1 1 
       17 4325 1 1  8 ALA O    O 23.069 -2.888   4.831 1.00 . A A .  8 ALA O    1 1 
       17 4326 1 1  9 ASP C    C 26.223 -3.149   4.655 1.00 . A A .  9 ASP C    1 1 
       17 4327 1 1  9 ASP CA   C 25.382 -3.581   3.447 1.00 . A A .  9 ASP CA   1 1 
       17 4328 1 1  9 ASP CB   C 26.304 -3.934   2.270 1.00 . A A .  9 ASP CB   1 1 
       17 4329 1 1  9 ASP CG   C 25.546 -4.173   0.976 1.00 . A A .  9 ASP CG   1 1 
       17 4330 1 1  9 ASP H    H 24.587 -2.023   2.245 1.00 . A A .  9 ASP H    1 1 
       17 4331 1 1  9 ASP HA   H 24.817 -4.460   3.720 1.00 . A A .  9 ASP HA   1 1 
       17 4332 1 1  9 ASP HB2  H 27.001 -3.127   2.108 1.00 . A A .  9 ASP HB2  1 1 
       17 4333 1 1  9 ASP HB3  H 26.853 -4.833   2.513 1.00 . A A .  9 ASP HB3  1 1 
       17 4334 1 1  9 ASP N    N 24.423 -2.543   3.060 1.00 . A A .  9 ASP N    1 1 
       17 4335 1 1  9 ASP O    O 26.881 -3.981   5.283 1.00 . A A .  9 ASP O    1 1 
       17 4336 1 1  9 ASP OD1  O 25.870 -3.510  -0.031 1.00 . A A .  9 ASP OD1  1 1 
       17 4337 1 1  9 ASP OD2  O 24.631 -5.024   0.970 1.00 . A A .  9 ASP OD2  1 1 
       17 4338 1 1 10 DAL C    C 27.875 -0.165   5.696 1.00 . A A . 10 DAL C    1 1 
       17 4339 1 1 10 DAL CA   C 26.960 -1.325   6.112 1.00 . A A . 10 DAL CA   1 1 
       17 4340 1 1 10 DAL CB   C 26.010 -0.881   7.216 1.00 . A A . 10 DAL CB   1 1 
       17 4341 1 1 10 DAL H    H 25.658 -1.233   4.447 1.00 . A A . 10 DAL H    1 1 
       17 4342 1 1 10 DAL HA   H 27.571 -2.124   6.501 1.00 . A A . 10 DAL HA   1 1 
       17 4343 1 1 10 DAL HB1  H 26.569 -0.710   8.124 1.00 . A A . 10 DAL HB1  1 1 
       17 4344 1 1 10 DAL HB2  H 25.272 -1.651   7.386 1.00 . A A . 10 DAL HB2  1 1 
       17 4345 1 1 10 DAL HB3  H 25.516  0.033   6.920 1.00 . A A . 10 DAL HB3  1 1 
       17 4346 1 1 10 DAL N    N 26.200 -1.851   4.979 1.00 . A A . 10 DAL N    1 1 
       17 4347 1 1 10 DAL O    O 28.374  0.572   6.551 1.00 . A A . 10 DAL O    1 1 
       17 4348 1 1 11 GLY C    C 30.411  0.850   4.266 1.00 . A A . 11 GLY C    1 1 
       17 4349 1 1 11 GLY CA   C 28.952  1.061   3.898 1.00 . A A . 11 GLY CA   1 1 
       17 4350 1 1 11 GLY H    H 27.680 -0.621   3.749 1.00 . A A . 11 GLY H    1 1 
       17 4351 1 1 11 GLY HA2  H 28.867  1.112   2.822 1.00 . A A . 11 GLY HA2  1 1 
       17 4352 1 1 11 GLY HA3  H 28.615  1.996   4.319 1.00 . A A . 11 GLY HA3  1 1 
       17 4353 1 1 11 GLY N    N 28.097 -0.007   4.386 1.00 . A A . 11 GLY N    1 1 
       17 4354 1 1 11 GLY O    O 30.959 -0.226   4.030 1.00 . A A . 11 GLY O    1 1 
       17 4355 1 1 12 PRO C    C 32.734  0.719   6.331 1.00 . A A . 12 PRO C    1 1 
       17 4356 1 1 12 PRO CA   C 32.484  1.778   5.250 1.00 . A A . 12 PRO CA   1 1 
       17 4357 1 1 12 PRO CB   C 32.803  3.177   5.799 1.00 . A A . 12 PRO CB   1 1 
       17 4358 1 1 12 PRO CD   C 30.500  3.192   5.162 1.00 . A A . 12 PRO CD   1 1 
       17 4359 1 1 12 PRO CG   C 31.718  4.060   5.285 1.00 . A A . 12 PRO CG   1 1 
       17 4360 1 1 12 PRO HA   H 33.118  1.573   4.399 1.00 . A A . 12 PRO HA   1 1 
       17 4361 1 1 12 PRO HB2  H 32.809  3.149   6.881 1.00 . A A . 12 PRO HB2  1 1 
       17 4362 1 1 12 PRO HB3  H 33.771  3.493   5.439 1.00 . A A . 12 PRO HB3  1 1 
       17 4363 1 1 12 PRO HD2  H 29.954  3.170   6.094 1.00 . A A . 12 PRO HD2  1 1 
       17 4364 1 1 12 PRO HD3  H 29.869  3.539   4.359 1.00 . A A . 12 PRO HD3  1 1 
       17 4365 1 1 12 PRO HG2  H 31.536  4.864   5.984 1.00 . A A . 12 PRO HG2  1 1 
       17 4366 1 1 12 PRO HG3  H 31.993  4.457   4.319 1.00 . A A . 12 PRO HG3  1 1 
       17 4367 1 1 12 PRO N    N 31.071  1.870   4.850 1.00 . A A . 12 PRO N    1 1 
       17 4368 1 1 12 PRO O    O 33.848  0.210   6.455 1.00 . A A . 12 PRO O    1 1 
       17 4369 1 1 13 ALA C    C 32.005 -2.006   7.644 1.00 . A A . 13 ALA C    1 1 
       17 4370 1 1 13 ALA CA   C 31.815 -0.589   8.187 1.00 . A A . 13 ALA CA   1 1 
       17 4371 1 1 13 ALA CB   C 30.595 -0.529   9.099 1.00 . A A . 13 ALA CB   1 1 
       17 4372 1 1 13 ALA H    H 30.836  0.843   6.971 1.00 . A A . 13 ALA H    1 1 
       17 4373 1 1 13 ALA HA   H 32.681 -0.329   8.776 1.00 . A A . 13 ALA HA   1 1 
       17 4374 1 1 13 ALA HB1  H 30.507 -1.459   9.643 1.00 . A A . 13 ALA HB1  1 1 
       17 4375 1 1 13 ALA HB2  H 29.707 -0.373   8.506 1.00 . A A . 13 ALA HB2  1 1 
       17 4376 1 1 13 ALA HB3  H 30.709  0.286   9.797 1.00 . A A . 13 ALA HB3  1 1 
       17 4377 1 1 13 ALA N    N 31.697  0.400   7.114 1.00 . A A . 13 ALA N    1 1 
       17 4378 1 1 13 ALA O    O 32.788 -2.783   8.195 1.00 . A A . 13 ALA O    1 1 
       17 4379 1 1 14 SER C    C 32.762 -3.891   5.314 1.00 . A A . 14 SER C    1 1 
       17 4380 1 1 14 SER CA   C 31.392 -3.669   5.963 1.00 . A A . 14 SER CA   1 1 
       17 4381 1 1 14 SER CB   C 30.285 -3.870   4.922 1.00 . A A . 14 SER CB   1 1 
       17 4382 1 1 14 SER H    H 30.683 -1.680   6.171 1.00 . A A . 14 SER H    1 1 
       17 4383 1 1 14 SER HA   H 31.263 -4.397   6.750 1.00 . A A . 14 SER HA   1 1 
       17 4384 1 1 14 SER HB2  H 30.395 -4.843   4.466 1.00 . A A . 14 SER HB2  1 1 
       17 4385 1 1 14 SER HB3  H 29.325 -3.809   5.409 1.00 . A A . 14 SER HB3  1 1 
       17 4386 1 1 14 SER HG   H 30.926 -3.181   3.203 1.00 . A A . 14 SER HG   1 1 
       17 4387 1 1 14 SER N    N 31.290 -2.341   6.567 1.00 . A A . 14 SER N    1 1 
       17 4388 1 1 14 SER O    O 33.208 -5.032   5.177 1.00 . A A . 14 SER O    1 1 
       17 4389 1 1 14 SER OG   O 30.345 -2.883   3.906 1.00 . A A . 14 SER OG   1 1 
       17 4390 1 1 15 DAL C    C 34.600 -3.091   2.769 1.00 . A A . 15 DAL C    1 1 
       17 4391 1 1 15 DAL CA   C 34.734 -2.888   4.277 1.00 . A A . 15 DAL CA   1 1 
       17 4392 1 1 15 DAL CB   C 35.550 -1.636   4.573 1.00 . A A . 15 DAL CB   1 1 
       17 4393 1 1 15 DAL H    H 33.015 -1.920   5.046 1.00 . A A . 15 DAL H    1 1 
       17 4394 1 1 15 DAL HA   H 35.255 -3.736   4.699 1.00 . A A . 15 DAL HA   1 1 
       17 4395 1 1 15 DAL HB1  H 35.022 -0.768   4.207 1.00 . A A . 15 DAL HB1  1 1 
       17 4396 1 1 15 DAL HB2  H 36.509 -1.707   4.082 1.00 . A A . 15 DAL HB2  1 1 
       17 4397 1 1 15 DAL HB3  H 35.696 -1.546   5.639 1.00 . A A . 15 DAL HB3  1 1 
       17 4398 1 1 15 DAL N    N 33.422 -2.802   4.914 1.00 . A A . 15 DAL N    1 1 
       17 4399 1 1 15 DAL O    O 35.364 -3.848   2.167 1.00 . A A . 15 DAL O    1 1 
       17 4400 1 1 16 .   C    C 33.421 -1.122   0.085 1.00 . A A . 16 NVA C    1 1 
       17 4401 1 1 16 .   CA   C 33.382 -2.508   0.730 1.00 . A A . 16 NVA CA   1 1 
       17 4402 1 1 16 .   CB   C 32.030 -3.183   0.470 1.00 . A A . 16 NVA CB   1 1 
       17 4403 1 1 16 .   CD   C 32.127 -4.638  -1.579 1.00 . A A . 16 NVA CD   1 1 
       17 4404 1 1 16 .   CG   C 31.675 -3.313  -1.004 1.00 . A A . 16 NVA CG   1 1 
       17 4405 1 1 16 .   H    H 33.052 -1.821   2.703 1.00 . A A . 16 NVA H    1 1 
       17 4406 1 1 16 .   HA   H 34.167 -3.114   0.304 1.00 . A A . 16 NVA HA   1 1 
       17 4407 1 1 16 .   HB2  H 31.255 -2.609   0.956 1.00 . A A . 16 NVA HB2  1 1 
       17 4408 1 1 16 .   HB3  H 32.050 -4.174   0.899 1.00 . A A . 16 NVA HB3  1 1 
       17 4409 1 1 16 .   HD1  H 31.700 -4.769  -2.562 1.00 . A A . 16 NVA HD1  1 1 
       17 4410 1 1 16 .   HD2  H 31.799 -5.441  -0.934 1.00 . A A . 16 NVA HD2  1 1 
       17 4411 1 1 16 .   HD3  H 33.205 -4.651  -1.649 1.00 . A A . 16 NVA HD3  1 1 
       17 4412 1 1 16 .   HG2  H 32.154 -2.519  -1.557 1.00 . A A . 16 NVA HG2  1 1 
       17 4413 1 1 16 .   HG3  H 30.603 -3.240  -1.117 1.00 . A A . 16 NVA HG3  1 1 
       17 4414 1 1 16 .   N    N 33.624 -2.409   2.167 1.00 . A A . 16 NVA N    1 1 
       17 4415 1 1 16 .   O    O 32.863 -0.165   0.625 1.00 . A A . 16 NVA O    1 1 
       17 4416 1 1 17 PRO C    C 32.870  0.755  -2.378 1.00 . A A . 17 PRO C    1 1 
       17 4417 1 1 17 PRO CA   C 34.203  0.289  -1.787 1.00 . A A . 17 PRO CA   1 1 
       17 4418 1 1 17 PRO CB   C 35.210 -0.005  -2.904 1.00 . A A . 17 PRO CB   1 1 
       17 4419 1 1 17 PRO CD   C 34.795 -2.080  -1.785 1.00 . A A . 17 PRO CD   1 1 
       17 4420 1 1 17 PRO CG   C 35.123 -1.477  -3.123 1.00 . A A . 17 PRO CG   1 1 
       17 4421 1 1 17 PRO HA   H 34.597  1.059  -1.142 1.00 . A A . 17 PRO HA   1 1 
       17 4422 1 1 17 PRO HB2  H 34.935  0.543  -3.793 1.00 . A A . 17 PRO HB2  1 1 
       17 4423 1 1 17 PRO HB3  H 36.199  0.287  -2.586 1.00 . A A . 17 PRO HB3  1 1 
       17 4424 1 1 17 PRO HD2  H 34.154 -2.939  -1.906 1.00 . A A . 17 PRO HD2  1 1 
       17 4425 1 1 17 PRO HD3  H 35.701 -2.353  -1.263 1.00 . A A . 17 PRO HD3  1 1 
       17 4426 1 1 17 PRO HG2  H 34.340 -1.696  -3.834 1.00 . A A . 17 PRO HG2  1 1 
       17 4427 1 1 17 PRO HG3  H 36.071 -1.851  -3.481 1.00 . A A . 17 PRO HG3  1 1 
       17 4428 1 1 17 PRO N    N 34.090 -0.992  -1.078 1.00 . A A . 17 PRO N    1 1 
       17 4429 1 1 17 PRO O    O 32.244  0.037  -3.159 1.00 . A A . 17 PRO O    1 1 
       17 4430 1 1 18 PRO C    C 31.128  2.646  -4.031 1.00 . A A . 18 PRO C    1 1 
       17 4431 1 1 18 PRO CA   C 31.159  2.545  -2.505 1.00 . A A . 18 PRO CA   1 1 
       17 4432 1 1 18 PRO CB   C 31.117  3.947  -1.879 1.00 . A A . 18 PRO CB   1 1 
       17 4433 1 1 18 PRO CD   C 33.103  2.892  -1.085 1.00 . A A . 18 PRO CD   1 1 
       17 4434 1 1 18 PRO CG   C 32.517  4.224  -1.446 1.00 . A A . 18 PRO CG   1 1 
       17 4435 1 1 18 PRO HA   H 30.309  1.972  -2.167 1.00 . A A . 18 PRO HA   1 1 
       17 4436 1 1 18 PRO HB2  H 30.786  4.662  -2.617 1.00 . A A . 18 PRO HB2  1 1 
       17 4437 1 1 18 PRO HB3  H 30.439  3.949  -1.040 1.00 . A A . 18 PRO HB3  1 1 
       17 4438 1 1 18 PRO HD2  H 34.170  2.890  -1.251 1.00 . A A . 18 PRO HD2  1 1 
       17 4439 1 1 18 PRO HD3  H 32.876  2.643  -0.058 1.00 . A A . 18 PRO HD3  1 1 
       17 4440 1 1 18 PRO HG2  H 33.071  4.670  -2.258 1.00 . A A . 18 PRO HG2  1 1 
       17 4441 1 1 18 PRO HG3  H 32.513  4.878  -0.587 1.00 . A A . 18 PRO HG3  1 1 
       17 4442 1 1 18 PRO N    N 32.421  1.974  -2.009 1.00 . A A . 18 PRO N    1 1 
       17 4443 1 1 18 PRO O    O 32.131  2.998  -4.656 1.00 . A A . 18 PRO O    1 1 
       17 4444 1 1 19 PRO C    C 29.601  3.824  -6.609 1.00 . A A . 19 PRO C    1 1 
       17 4445 1 1 19 PRO CA   C 29.814  2.395  -6.106 1.00 . A A . 19 PRO CA   1 1 
       17 4446 1 1 19 PRO CB   C 28.574  1.535  -6.348 1.00 . A A . 19 PRO CB   1 1 
       17 4447 1 1 19 PRO CD   C 28.729  1.910  -3.980 1.00 . A A . 19 PRO CD   1 1 
       17 4448 1 1 19 PRO CG   C 27.757  1.697  -5.112 1.00 . A A . 19 PRO CG   1 1 
       17 4449 1 1 19 PRO HA   H 30.663  1.960  -6.613 1.00 . A A . 19 PRO HA   1 1 
       17 4450 1 1 19 PRO HB2  H 28.048  1.892  -7.222 1.00 . A A . 19 PRO HB2  1 1 
       17 4451 1 1 19 PRO HB3  H 28.869  0.506  -6.493 1.00 . A A . 19 PRO HB3  1 1 
       17 4452 1 1 19 PRO HD2  H 28.369  2.681  -3.316 1.00 . A A . 19 PRO HD2  1 1 
       17 4453 1 1 19 PRO HD3  H 28.883  0.988  -3.438 1.00 . A A . 19 PRO HD3  1 1 
       17 4454 1 1 19 PRO HG2  H 27.109  2.554  -5.213 1.00 . A A . 19 PRO HG2  1 1 
       17 4455 1 1 19 PRO HG3  H 27.173  0.805  -4.941 1.00 . A A . 19 PRO HG3  1 1 
       17 4456 1 1 19 PRO N    N 29.973  2.338  -4.651 1.00 . A A . 19 PRO N    1 1 
       17 4457 1 1 19 PRO O    O 28.465  4.262  -6.815 1.00 . A A . 19 PRO O    1 1 
       17 4458 1 1 20 SER C    C 31.751  6.197  -8.301 1.00 . A A . 20 SER C    1 1 
       17 4459 1 1 20 SER CA   C 30.648  5.929  -7.273 1.00 . A A . 20 SER CA   1 1 
       17 4460 1 1 20 SER CB   C 30.773  6.899  -6.092 1.00 . A A . 20 SER CB   1 1 
       17 4461 1 1 20 SER H    H 31.578  4.144  -6.613 1.00 . A A . 20 SER H    1 1 
       17 4462 1 1 20 SER HA   H 29.690  6.078  -7.748 1.00 . A A . 20 SER HA   1 1 
       17 4463 1 1 20 SER HB2  H 31.688  6.694  -5.556 1.00 . A A . 20 SER HB2  1 1 
       17 4464 1 1 20 SER HB3  H 30.792  7.913  -6.463 1.00 . A A . 20 SER HB3  1 1 
       17 4465 1 1 20 SER HG   H 29.665  7.504  -4.593 1.00 . A A . 20 SER HG   1 1 
       17 4466 1 1 20 SER N    N 30.704  4.549  -6.799 1.00 . A A . 20 SER N    1 1 
       17 4467 1 1 20 SER O    O 32.615  7.051  -8.095 1.00 . A A . 20 SER O    1 1 
       17 4468 1 1 20 SER OG   O 29.681  6.760  -5.199 1.00 . A A . 20 SER OG   1 1 
       17 4469 1 1 21 NH2 HN1  H 31.006  4.801  -9.511 1.00 . A A . 21 NH2 HN1  1 1 
       17 4470 1 1 21 NH2 HN2  H 32.418  5.615 -10.083 1.00 . A A . 21 NH2 HN2  1 1 
       17 4471 1 1 21 NH2 N    N 31.722  5.463  -9.409 1.00 . A A . 21 NH2 N    1 1 
       18 4472 1 1  1 ACE C    C 21.711  0.156  -7.178 1.00 . A A .  1 ACE C    1 1 
       18 4473 1 1  1 ACE CH3  C 20.267  0.587  -7.292 1.00 . A A .  1 ACE CH3  1 1 
       18 4474 1 1  1 ACE H1   H 19.648 -0.291  -7.401 1.00 . A A .  1 ACE H1   1 1 
       18 4475 1 1  1 ACE H2   H 20.158  1.226  -8.154 1.00 . A A .  1 ACE H2   1 1 
       18 4476 1 1  1 ACE H3   H 19.992  1.126  -6.397 1.00 . A A .  1 ACE H3   1 1 
       18 4477 1 1  1 ACE O    O 22.063 -0.966  -7.548 1.00 . A A .  1 ACE O    1 1 
       18 4478 1 1  2 ALA C    C 24.519  1.378  -5.207 1.00 . A A .  2 ALA C    1 1 
       18 4479 1 1  2 ALA CA   C 23.979  0.762  -6.497 1.00 . A A .  2 ALA CA   1 1 
       18 4480 1 1  2 ALA CB   C 24.766  1.264  -7.701 1.00 . A A .  2 ALA CB   1 1 
       18 4481 1 1  2 ALA H    H 22.211  1.925  -6.388 1.00 . A A .  2 ALA H    1 1 
       18 4482 1 1  2 ALA HA   H 24.097 -0.311  -6.445 1.00 . A A .  2 ALA HA   1 1 
       18 4483 1 1  2 ALA HB1  H 24.414  2.248  -7.976 1.00 . A A .  2 ALA HB1  1 1 
       18 4484 1 1  2 ALA HB2  H 24.625  0.588  -8.531 1.00 . A A .  2 ALA HB2  1 1 
       18 4485 1 1  2 ALA HB3  H 25.815  1.313  -7.451 1.00 . A A .  2 ALA HB3  1 1 
       18 4486 1 1  2 ALA N    N 22.555  1.049  -6.664 1.00 . A A .  2 ALA N    1 1 
       18 4487 1 1  2 ALA O    O 24.879  0.658  -4.274 1.00 . A A .  2 ALA O    1 1 
       18 4488 1 1  3 TYR C    C 24.146  3.199  -2.781 1.00 . A A .  3 TYR C    1 1 
       18 4489 1 1  3 TYR CA   C 25.067  3.421  -3.981 1.00 . A A .  3 TYR CA   1 1 
       18 4490 1 1  3 TYR CB   C 25.198  4.918  -4.268 1.00 . A A .  3 TYR CB   1 1 
       18 4491 1 1  3 TYR CD1  C 27.318  5.897  -3.309 1.00 . A A .  3 TYR CD1  1 1 
       18 4492 1 1  3 TYR CD2  C 25.295  6.166  -2.076 1.00 . A A .  3 TYR CD2  1 1 
       18 4493 1 1  3 TYR CE1  C 28.010  6.588  -2.332 1.00 . A A .  3 TYR CE1  1 1 
       18 4494 1 1  3 TYR CE2  C 25.980  6.857  -1.096 1.00 . A A .  3 TYR CE2  1 1 
       18 4495 1 1  3 TYR CG   C 25.952  5.675  -3.198 1.00 . A A .  3 TYR CG   1 1 
       18 4496 1 1  3 TYR CZ   C 27.336  7.065  -1.228 1.00 . A A .  3 TYR CZ   1 1 
       18 4497 1 1  3 TYR H    H 24.270  3.231  -5.935 1.00 . A A .  3 TYR H    1 1 
       18 4498 1 1  3 TYR HA   H 26.042  3.023  -3.746 1.00 . A A .  3 TYR HA   1 1 
       18 4499 1 1  3 TYR HB2  H 25.723  5.055  -5.202 1.00 . A A .  3 TYR HB2  1 1 
       18 4500 1 1  3 TYR HB3  H 24.210  5.351  -4.350 1.00 . A A .  3 TYR HB3  1 1 
       18 4501 1 1  3 TYR HD1  H 27.844  5.521  -4.175 1.00 . A A .  3 TYR HD1  1 1 
       18 4502 1 1  3 TYR HD2  H 24.232  6.000  -1.975 1.00 . A A .  3 TYR HD2  1 1 
       18 4503 1 1  3 TYR HE1  H 29.071  6.753  -2.436 1.00 . A A .  3 TYR HE1  1 1 
       18 4504 1 1  3 TYR HE2  H 25.454  7.231  -0.231 1.00 . A A .  3 TYR HE2  1 1 
       18 4505 1 1  3 TYR HH   H 27.989  8.694  -0.442 1.00 . A A .  3 TYR HH   1 1 
       18 4506 1 1  3 TYR N    N 24.573  2.712  -5.160 1.00 . A A .  3 TYR N    1 1 
       18 4507 1 1  3 TYR O    O 24.617  3.009  -1.657 1.00 . A A .  3 TYR O    1 1 
       18 4508 1 1  3 TYR OH   O 28.023  7.752  -0.254 1.00 . A A .  3 TYR OH   1 1 
       18 4509 1 1  4 ALA C    C 22.027  1.640  -1.316 1.00 . A A .  4 ALA C    1 1 
       18 4510 1 1  4 ALA CA   C 21.849  3.012  -1.965 1.00 . A A .  4 ALA CA   1 1 
       18 4511 1 1  4 ALA CB   C 20.439  3.167  -2.516 1.00 . A A .  4 ALA CB   1 1 
       18 4512 1 1  4 ALA H    H 22.521  3.371  -3.943 1.00 . A A .  4 ALA H    1 1 
       18 4513 1 1  4 ALA HA   H 22.004  3.775  -1.217 1.00 . A A .  4 ALA HA   1 1 
       18 4514 1 1  4 ALA HB1  H 19.723  2.975  -1.730 1.00 . A A .  4 ALA HB1  1 1 
       18 4515 1 1  4 ALA HB2  H 20.287  2.465  -3.321 1.00 . A A .  4 ALA HB2  1 1 
       18 4516 1 1  4 ALA HB3  H 20.307  4.173  -2.884 1.00 . A A .  4 ALA HB3  1 1 
       18 4517 1 1  4 ALA N    N 22.833  3.219  -3.025 1.00 . A A .  4 ALA N    1 1 
       18 4518 1 1  4 ALA O    O 21.948  1.511  -0.092 1.00 . A A .  4 ALA O    1 1 
       18 4519 1 1  5 GLN C    C 23.763 -0.816  -0.805 1.00 . A A .  5 GLN C    1 1 
       18 4520 1 1  5 GLN CA   C 22.488 -0.739  -1.646 1.00 . A A .  5 GLN CA   1 1 
       18 4521 1 1  5 GLN CB   C 22.567 -1.732  -2.811 1.00 . A A .  5 GLN CB   1 1 
       18 4522 1 1  5 GLN CD   C 22.537 -4.076  -1.860 1.00 . A A .  5 GLN CD   1 1 
       18 4523 1 1  5 GLN CG   C 21.753 -2.997  -2.586 1.00 . A A .  5 GLN CG   1 1 
       18 4524 1 1  5 GLN H    H 22.343  0.791  -3.106 1.00 . A A .  5 GLN H    1 1 
       18 4525 1 1  5 GLN HA   H 21.646 -0.994  -1.022 1.00 . A A .  5 GLN HA   1 1 
       18 4526 1 1  5 GLN HB2  H 22.202 -1.249  -3.705 1.00 . A A .  5 GLN HB2  1 1 
       18 4527 1 1  5 GLN HB3  H 23.598 -2.014  -2.960 1.00 . A A .  5 GLN HB3  1 1 
       18 4528 1 1  5 GLN HE21 H 22.907 -5.009  -3.580 1.00 . A A .  5 GLN HE21 1 1 
       18 4529 1 1  5 GLN HE22 H 23.569 -5.749  -2.165 1.00 . A A .  5 GLN HE22 1 1 
       18 4530 1 1  5 GLN HG2  H 20.882 -2.751  -1.998 1.00 . A A .  5 GLN HG2  1 1 
       18 4531 1 1  5 GLN HG3  H 21.442 -3.383  -3.546 1.00 . A A .  5 GLN HG3  1 1 
       18 4532 1 1  5 GLN N    N 22.282  0.621  -2.142 1.00 . A A .  5 GLN N    1 1 
       18 4533 1 1  5 GLN NE2  N 23.056 -5.043  -2.611 1.00 . A A .  5 GLN NE2  1 1 
       18 4534 1 1  5 GLN O    O 23.800 -1.506   0.213 1.00 . A A .  5 GLN O    1 1 
       18 4535 1 1  5 GLN OE1  O 22.672 -4.042  -0.637 1.00 . A A .  5 GLN OE1  1 1 
       18 4536 1 1  6 TRP C    C 25.872  0.351   0.937 1.00 . A A .  6 TRP C    1 1 
       18 4537 1 1  6 TRP CA   C 26.079 -0.054  -0.525 1.00 . A A .  6 TRP CA   1 1 
       18 4538 1 1  6 TRP CB   C 27.041  0.920  -1.222 1.00 . A A .  6 TRP CB   1 1 
       18 4539 1 1  6 TRP CD1  C 29.347  0.337  -0.256 1.00 . A A .  6 TRP CD1  1 1 
       18 4540 1 1  6 TRP CD2  C 28.648  2.410   0.218 1.00 . A A .  6 TRP CD2  1 1 
       18 4541 1 1  6 TRP CE2  C 29.913  2.218   0.803 1.00 . A A .  6 TRP CE2  1 1 
       18 4542 1 1  6 TRP CE3  C 28.011  3.644   0.382 1.00 . A A .  6 TRP CE3  1 1 
       18 4543 1 1  6 TRP CG   C 28.300  1.193  -0.454 1.00 . A A .  6 TRP CG   1 1 
       18 4544 1 1  6 TRP CH2  C 29.908  4.407   1.683 1.00 . A A .  6 TRP CH2  1 1 
       18 4545 1 1  6 TRP CZ2  C 30.553  3.211   1.538 1.00 . A A .  6 TRP CZ2  1 1 
       18 4546 1 1  6 TRP CZ3  C 28.649  4.630   1.114 1.00 . A A .  6 TRP CZ3  1 1 
       18 4547 1 1  6 TRP H    H 24.697  0.446  -2.052 1.00 . A A .  6 TRP H    1 1 
       18 4548 1 1  6 TRP HA   H 26.501 -1.047  -0.554 1.00 . A A .  6 TRP HA   1 1 
       18 4549 1 1  6 TRP HB2  H 27.321  0.509  -2.181 1.00 . A A .  6 TRP HB2  1 1 
       18 4550 1 1  6 TRP HB3  H 26.535  1.862  -1.378 1.00 . A A .  6 TRP HB3  1 1 
       18 4551 1 1  6 TRP HD1  H 29.389 -0.669  -0.642 1.00 . A A .  6 TRP HD1  1 1 
       18 4552 1 1  6 TRP HE1  H 31.163  0.536   0.775 1.00 . A A .  6 TRP HE1  1 1 
       18 4553 1 1  6 TRP HE3  H 27.041  3.834  -0.050 1.00 . A A .  6 TRP HE3  1 1 
       18 4554 1 1  6 TRP HH2  H 30.370  5.204   2.247 1.00 . A A .  6 TRP HH2  1 1 
       18 4555 1 1  6 TRP HZ2  H 31.525  3.055   1.984 1.00 . A A .  6 TRP HZ2  1 1 
       18 4556 1 1  6 TRP HZ3  H 28.173  5.590   1.252 1.00 . A A .  6 TRP HZ3  1 1 
       18 4557 1 1  6 TRP N    N 24.799 -0.089  -1.237 1.00 . A A .  6 TRP N    1 1 
       18 4558 1 1  6 TRP NE1  N 30.317  0.946   0.499 1.00 . A A .  6 TRP NE1  1 1 
       18 4559 1 1  6 TRP O    O 26.457 -0.248   1.842 1.00 . A A .  6 TRP O    1 1 
       18 4560 1 1  7 LEU C    C 24.002  0.763   3.315 1.00 . A A .  7 LEU C    1 1 
       18 4561 1 1  7 LEU CA   C 24.730  1.838   2.509 1.00 . A A .  7 LEU CA   1 1 
       18 4562 1 1  7 LEU CB   C 23.878  3.110   2.456 1.00 . A A .  7 LEU CB   1 1 
       18 4563 1 1  7 LEU CD1  C 23.629  5.521   1.820 1.00 . A A .  7 LEU CD1  1 1 
       18 4564 1 1  7 LEU CD2  C 25.732  4.737   2.926 1.00 . A A .  7 LEU CD2  1 1 
       18 4565 1 1  7 LEU CG   C 24.606  4.366   1.970 1.00 . A A .  7 LEU CG   1 1 
       18 4566 1 1  7 LEU H    H 24.586  1.791   0.394 1.00 . A A .  7 LEU H    1 1 
       18 4567 1 1  7 LEU HA   H 25.668  2.064   2.994 1.00 . A A .  7 LEU HA   1 1 
       18 4568 1 1  7 LEU HB2  H 23.040  2.928   1.800 1.00 . A A .  7 LEU HB2  1 1 
       18 4569 1 1  7 LEU HB3  H 23.499  3.305   3.448 1.00 . A A .  7 LEU HB3  1 1 
       18 4570 1 1  7 LEU HD11 H 23.219  5.519   0.821 1.00 . A A .  7 LEU HD11 1 1 
       18 4571 1 1  7 LEU HD12 H 24.145  6.454   1.994 1.00 . A A .  7 LEU HD12 1 1 
       18 4572 1 1  7 LEU HD13 H 22.830  5.413   2.538 1.00 . A A .  7 LEU HD13 1 1 
       18 4573 1 1  7 LEU HD21 H 26.455  3.936   2.961 1.00 . A A .  7 LEU HD21 1 1 
       18 4574 1 1  7 LEU HD22 H 25.327  4.899   3.913 1.00 . A A .  7 LEU HD22 1 1 
       18 4575 1 1  7 LEU HD23 H 26.213  5.640   2.582 1.00 . A A .  7 LEU HD23 1 1 
       18 4576 1 1  7 LEU HG   H 25.039  4.168   1.000 1.00 . A A .  7 LEU HG   1 1 
       18 4577 1 1  7 LEU N    N 25.027  1.362   1.157 1.00 . A A .  7 LEU N    1 1 
       18 4578 1 1  7 LEU O    O 24.253  0.600   4.511 1.00 . A A .  7 LEU O    1 1 
       18 4579 1 1  8 ALA C    C 23.258 -2.120   3.857 1.00 . A A .  8 ALA C    1 1 
       18 4580 1 1  8 ALA CA   C 22.337 -1.036   3.293 1.00 . A A .  8 ALA CA   1 1 
       18 4581 1 1  8 ALA CB   C 21.344 -1.642   2.311 1.00 . A A .  8 ALA CB   1 1 
       18 4582 1 1  8 ALA H    H 22.954  0.213   1.697 1.00 . A A .  8 ALA H    1 1 
       18 4583 1 1  8 ALA HA   H 21.778 -0.597   4.108 1.00 . A A .  8 ALA HA   1 1 
       18 4584 1 1  8 ALA HB1  H 20.519 -2.077   2.857 1.00 . A A .  8 ALA HB1  1 1 
       18 4585 1 1  8 ALA HB2  H 21.835 -2.409   1.729 1.00 . A A .  8 ALA HB2  1 1 
       18 4586 1 1  8 ALA HB3  H 20.973 -0.872   1.652 1.00 . A A .  8 ALA HB3  1 1 
       18 4587 1 1  8 ALA N    N 23.103  0.031   2.649 1.00 . A A .  8 ALA N    1 1 
       18 4588 1 1  8 ALA O    O 22.983 -2.683   4.918 1.00 . A A .  8 ALA O    1 1 
       18 4589 1 1  9 ASP C    C 26.129 -2.941   4.790 1.00 . A A .  9 ASP C    1 1 
       18 4590 1 1  9 ASP CA   C 25.314 -3.419   3.580 1.00 . A A .  9 ASP CA   1 1 
       18 4591 1 1  9 ASP CB   C 26.259 -3.797   2.431 1.00 . A A .  9 ASP CB   1 1 
       18 4592 1 1  9 ASP CG   C 25.516 -4.231   1.179 1.00 . A A .  9 ASP CG   1 1 
       18 4593 1 1  9 ASP H    H 24.519 -1.920   2.308 1.00 . A A .  9 ASP H    1 1 
       18 4594 1 1  9 ASP HA   H 24.754 -4.296   3.870 1.00 . A A .  9 ASP HA   1 1 
       18 4595 1 1  9 ASP HB2  H 26.873 -2.947   2.182 1.00 . A A .  9 ASP HB2  1 1 
       18 4596 1 1  9 ASP HB3  H 26.893 -4.612   2.751 1.00 . A A .  9 ASP HB3  1 1 
       18 4597 1 1  9 ASP N    N 24.352 -2.404   3.143 1.00 . A A .  9 ASP N    1 1 
       18 4598 1 1  9 ASP O    O 26.780 -3.747   5.458 1.00 . A A .  9 ASP O    1 1 
       18 4599 1 1  9 ASP OD1  O 24.744 -5.211   1.253 1.00 . A A .  9 ASP OD1  1 1 
       18 4600 1 1  9 ASP OD2  O 25.709 -3.592   0.123 1.00 . A A .  9 ASP OD2  1 1 
       18 4601 1 1 10 DAL C    C 27.741  0.086   5.765 1.00 . A A . 10 DAL C    1 1 
       18 4602 1 1 10 DAL CA   C 26.823 -1.063   6.200 1.00 . A A . 10 DAL CA   1 1 
       18 4603 1 1 10 DAL CB   C 25.848 -0.585   7.266 1.00 . A A . 10 DAL CB   1 1 
       18 4604 1 1 10 DAL H    H 25.553 -1.038   4.509 1.00 . A A . 10 DAL H    1 1 
       18 4605 1 1 10 DAL HA   H 27.428 -1.844   6.632 1.00 . A A . 10 DAL HA   1 1 
       18 4606 1 1 10 DAL HB1  H 25.110 -1.351   7.449 1.00 . A A . 10 DAL HB1  1 1 
       18 4607 1 1 10 DAL HB2  H 25.357  0.316   6.928 1.00 . A A . 10 DAL HB2  1 1 
       18 4608 1 1 10 DAL HB3  H 26.387 -0.379   8.180 1.00 . A A . 10 DAL HB3  1 1 
       18 4609 1 1 10 DAL N    N 26.089 -1.634   5.071 1.00 . A A . 10 DAL N    1 1 
       18 4610 1 1 10 DAL O    O 28.227  0.848   6.603 1.00 . A A . 10 DAL O    1 1 
       18 4611 1 1 11 GLY C    C 30.296  1.062   4.344 1.00 . A A . 11 GLY C    1 1 
       18 4612 1 1 11 GLY CA   C 28.843  1.259   3.946 1.00 . A A . 11 GLY CA   1 1 
       18 4613 1 1 11 GLY H    H 27.576 -0.430   3.829 1.00 . A A . 11 GLY H    1 1 
       18 4614 1 1 11 GLY HA2  H 28.775  1.277   2.868 1.00 . A A . 11 GLY HA2  1 1 
       18 4615 1 1 11 GLY HA3  H 28.499  2.205   4.334 1.00 . A A . 11 GLY HA3  1 1 
       18 4616 1 1 11 GLY N    N 27.983  0.204   4.454 1.00 . A A . 11 GLY N    1 1 
       18 4617 1 1 11 GLY O    O 30.852 -0.019   4.143 1.00 . A A . 11 GLY O    1 1 
       18 4618 1 1 12 PRO C    C 32.586  0.983   6.446 1.00 . A A . 12 PRO C    1 1 
       18 4619 1 1 12 PRO CA   C 32.349  2.020   5.341 1.00 . A A . 12 PRO CA   1 1 
       18 4620 1 1 12 PRO CB   C 32.654  3.430   5.868 1.00 . A A . 12 PRO CB   1 1 
       18 4621 1 1 12 PRO CD   C 30.363  3.423   5.186 1.00 . A A . 12 PRO CD   1 1 
       18 4622 1 1 12 PRO CG   C 31.575  4.298   5.313 1.00 . A A . 12 PRO CG   1 1 
       18 4623 1 1 12 PRO HA   H 32.998  1.801   4.504 1.00 . A A . 12 PRO HA   1 1 
       18 4624 1 1 12 PRO HB2  H 32.637  3.425   6.950 1.00 . A A . 12 PRO HB2  1 1 
       18 4625 1 1 12 PRO HB3  H 33.627  3.743   5.521 1.00 . A A . 12 PRO HB3  1 1 
       18 4626 1 1 12 PRO HD2  H 29.798  3.420   6.107 1.00 . A A . 12 PRO HD2  1 1 
       18 4627 1 1 12 PRO HD3  H 29.746  3.750   4.363 1.00 . A A . 12 PRO HD3  1 1 
       18 4628 1 1 12 PRO HG2  H 31.378  5.116   5.990 1.00 . A A . 12 PRO HG2  1 1 
       18 4629 1 1 12 PRO HG3  H 31.869  4.675   4.343 1.00 . A A . 12 PRO HG3  1 1 
       18 4630 1 1 12 PRO N    N 30.943  2.097   4.915 1.00 . A A . 12 PRO N    1 1 
       18 4631 1 1 12 PRO O    O 33.698  0.474   6.593 1.00 . A A . 12 PRO O    1 1 
       18 4632 1 1 13 ALA C    C 31.843 -1.714   7.803 1.00 . A A . 13 ALA C    1 1 
       18 4633 1 1 13 ALA CA   C 31.647 -0.288   8.317 1.00 . A A . 13 ALA CA   1 1 
       18 4634 1 1 13 ALA CB   C 30.419 -0.211   9.216 1.00 . A A . 13 ALA CB   1 1 
       18 4635 1 1 13 ALA H    H 30.681  1.121   7.063 1.00 . A A . 13 ALA H    1 1 
       18 4636 1 1 13 ALA HA   H 32.508 -0.016   8.911 1.00 . A A . 13 ALA HA   1 1 
       18 4637 1 1 13 ALA HB1  H 29.536 -0.064   8.610 1.00 . A A . 13 ALA HB1  1 1 
       18 4638 1 1 13 ALA HB2  H 30.526  0.617   9.901 1.00 . A A . 13 ALA HB2  1 1 
       18 4639 1 1 13 ALA HB3  H 30.323 -1.130   9.775 1.00 . A A . 13 ALA HB3  1 1 
       18 4640 1 1 13 ALA N    N 31.541  0.680   7.224 1.00 . A A . 13 ALA N    1 1 
       18 4641 1 1 13 ALA O    O 32.621 -2.480   8.374 1.00 . A A . 13 ALA O    1 1 
       18 4642 1 1 14 SER C    C 32.635 -3.670   5.572 1.00 . A A . 14 SER C    1 1 
       18 4643 1 1 14 SER CA   C 31.241 -3.412   6.149 1.00 . A A . 14 SER CA   1 1 
       18 4644 1 1 14 SER CB   C 30.181 -3.613   5.060 1.00 . A A . 14 SER CB   1 1 
       18 4645 1 1 14 SER H    H 30.530 -1.419   6.313 1.00 . A A . 14 SER H    1 1 
       18 4646 1 1 14 SER HA   H 31.061 -4.122   6.941 1.00 . A A . 14 SER HA   1 1 
       18 4647 1 1 14 SER HB2  H 30.250 -4.621   4.678 1.00 . A A . 14 SER HB2  1 1 
       18 4648 1 1 14 SER HB3  H 29.201 -3.457   5.482 1.00 . A A . 14 SER HB3  1 1 
       18 4649 1 1 14 SER HG   H 29.805 -1.938   4.113 1.00 . A A . 14 SER HG   1 1 
       18 4650 1 1 14 SER N    N 31.135 -2.070   6.727 1.00 . A A . 14 SER N    1 1 
       18 4651 1 1 14 SER O    O 33.072 -4.819   5.490 1.00 . A A . 14 SER O    1 1 
       18 4652 1 1 14 SER OG   O 30.366 -2.707   3.985 1.00 . A A . 14 SER OG   1 1 
       18 4653 1 1 15 DAL C    C 34.590 -2.931   3.079 1.00 . A A . 15 DAL C    1 1 
       18 4654 1 1 15 DAL CA   C 34.663 -2.723   4.591 1.00 . A A . 15 DAL CA   1 1 
       18 4655 1 1 15 DAL CB   C 35.498 -1.492   4.919 1.00 . A A . 15 DAL CB   1 1 
       18 4656 1 1 15 DAL H    H 32.923 -1.711   5.251 1.00 . A A . 15 DAL H    1 1 
       18 4657 1 1 15 DAL HA   H 35.141 -3.583   5.039 1.00 . A A . 15 DAL HA   1 1 
       18 4658 1 1 15 DAL HB1  H 35.530 -1.354   5.990 1.00 . A A . 15 DAL HB1  1 1 
       18 4659 1 1 15 DAL HB2  H 35.056 -0.623   4.457 1.00 . A A . 15 DAL HB2  1 1 
       18 4660 1 1 15 DAL HB3  H 36.502 -1.629   4.544 1.00 . A A . 15 DAL HB3  1 1 
       18 4661 1 1 15 DAL N    N 33.326 -2.601   5.166 1.00 . A A . 15 DAL N    1 1 
       18 4662 1 1 15 DAL O    O 35.382 -3.683   2.510 1.00 . A A . 15 DAL O    1 1 
       18 4663 1 1 16 .   C    C 33.458 -0.978   0.349 1.00 . A A . 16 NVA C    1 1 
       18 4664 1 1 16 .   CA   C 33.442 -2.365   0.995 1.00 . A A . 16 NVA CA   1 1 
       18 4665 1 1 16 .   CB   C 32.121 -3.080   0.689 1.00 . A A . 16 NVA CB   1 1 
       18 4666 1 1 16 .   CD   C 32.366 -4.554  -1.335 1.00 . A A . 16 NVA CD   1 1 
       18 4667 1 1 16 .   CG   C 31.834 -3.242  -0.798 1.00 . A A . 16 NVA CG   1 1 
       18 4668 1 1 16 .   H    H 33.032 -1.678   2.953 1.00 . A A . 16 NVA H    1 1 
       18 4669 1 1 16 .   HA   H 34.258 -2.947   0.594 1.00 . A A . 16 NVA HA   1 1 
       18 4670 1 1 16 .   HB2  H 31.311 -2.517   1.130 1.00 . A A . 16 NVA HB2  1 1 
       18 4671 1 1 16 .   HB3  H 32.148 -4.063   1.136 1.00 . A A . 16 NVA HB3  1 1 
       18 4672 1 1 16 .   HD1  H 32.269 -5.319  -0.579 1.00 . A A . 16 NVA HD1  1 1 
       18 4673 1 1 16 .   HD2  H 33.408 -4.439  -1.597 1.00 . A A . 16 NVA HD2  1 1 
       18 4674 1 1 16 .   HD3  H 31.803 -4.839  -2.211 1.00 . A A . 16 NVA HD3  1 1 
       18 4675 1 1 16 .   HG2  H 32.302 -2.435  -1.340 1.00 . A A . 16 NVA HG2  1 1 
       18 4676 1 1 16 .   HG3  H 30.766 -3.218  -0.956 1.00 . A A . 16 NVA HG3  1 1 
       18 4677 1 1 16 .   N    N 33.631 -2.260   2.438 1.00 . A A . 16 NVA N    1 1 
       18 4678 1 1 16 .   O    O 32.841 -0.043   0.862 1.00 . A A . 16 NVA O    1 1 
       18 4679 1 1 17 PRO C    C 32.950  0.848  -2.172 1.00 . A A . 17 PRO C    1 1 
       18 4680 1 1 17 PRO CA   C 34.263  0.458  -1.490 1.00 . A A . 17 PRO CA   1 1 
       18 4681 1 1 17 PRO CB   C 35.356  0.214  -2.534 1.00 . A A . 17 PRO CB   1 1 
       18 4682 1 1 17 PRO CD   C 34.945 -1.885  -1.459 1.00 . A A . 17 PRO CD   1 1 
       18 4683 1 1 17 PRO CG   C 35.344 -1.257  -2.766 1.00 . A A . 17 PRO CG   1 1 
       18 4684 1 1 17 PRO HA   H 34.571  1.250  -0.824 1.00 . A A . 17 PRO HA   1 1 
       18 4685 1 1 17 PRO HB2  H 35.121  0.759  -3.438 1.00 . A A . 17 PRO HB2  1 1 
       18 4686 1 1 17 PRO HB3  H 36.308  0.544  -2.147 1.00 . A A . 17 PRO HB3  1 1 
       18 4687 1 1 17 PRO HD2  H 34.332 -2.758  -1.633 1.00 . A A . 17 PRO HD2  1 1 
       18 4688 1 1 17 PRO HD3  H 35.822 -2.146  -0.885 1.00 . A A . 17 PRO HD3  1 1 
       18 4689 1 1 17 PRO HG2  H 34.625 -1.502  -3.534 1.00 . A A . 17 PRO HG2  1 1 
       18 4690 1 1 17 PRO HG3  H 36.330 -1.591  -3.056 1.00 . A A . 17 PRO HG3  1 1 
       18 4691 1 1 17 PRO N    N 34.170 -0.825  -0.784 1.00 . A A . 17 PRO N    1 1 
       18 4692 1 1 17 PRO O    O 32.387  0.068  -2.944 1.00 . A A . 17 PRO O    1 1 
       18 4693 1 1 18 PRO C    C 31.235  2.559  -4.014 1.00 . A A . 18 PRO C    1 1 
       18 4694 1 1 18 PRO CA   C 31.195  2.570  -2.486 1.00 . A A . 18 PRO CA   1 1 
       18 4695 1 1 18 PRO CB   C 31.094  4.013  -1.965 1.00 . A A . 18 PRO CB   1 1 
       18 4696 1 1 18 PRO CD   C 33.051  3.056  -0.990 1.00 . A A . 18 PRO CD   1 1 
       18 4697 1 1 18 PRO CG   C 32.457  4.349  -1.465 1.00 . A A . 18 PRO CG   1 1 
       18 4698 1 1 18 PRO HA   H 30.343  2.001  -2.144 1.00 . A A . 18 PRO HA   1 1 
       18 4699 1 1 18 PRO HB2  H 30.800  4.666  -2.772 1.00 . A A . 18 PRO HB2  1 1 
       18 4700 1 1 18 PRO HB3  H 30.363  4.062  -1.172 1.00 . A A . 18 PRO HB3  1 1 
       18 4701 1 1 18 PRO HD2  H 34.125  3.070  -1.095 1.00 . A A . 18 PRO HD2  1 1 
       18 4702 1 1 18 PRO HD3  H 32.768  2.862   0.035 1.00 . A A . 18 PRO HD3  1 1 
       18 4703 1 1 18 PRO HG2  H 33.052  4.762  -2.268 1.00 . A A . 18 PRO HG2  1 1 
       18 4704 1 1 18 PRO HG3  H 32.387  5.051  -0.648 1.00 . A A . 18 PRO HG3  1 1 
       18 4705 1 1 18 PRO N    N 32.445  2.069  -1.895 1.00 . A A . 18 PRO N    1 1 
       18 4706 1 1 18 PRO O    O 32.243  2.932  -4.617 1.00 . A A . 18 PRO O    1 1 
       18 4707 1 1 19 PRO C    C 29.954  3.460  -6.760 1.00 . A A . 19 PRO C    1 1 
       18 4708 1 1 19 PRO CA   C 30.060  2.071  -6.130 1.00 . A A . 19 PRO CA   1 1 
       18 4709 1 1 19 PRO CB   C 28.789  1.258  -6.390 1.00 . A A . 19 PRO CB   1 1 
       18 4710 1 1 19 PRO CD   C 28.886  1.665  -4.031 1.00 . A A . 19 PRO CD   1 1 
       18 4711 1 1 19 PRO CG   C 27.940  1.490  -5.188 1.00 . A A . 19 PRO CG   1 1 
       18 4712 1 1 19 PRO HA   H 30.911  1.554  -6.548 1.00 . A A . 19 PRO HA   1 1 
       18 4713 1 1 19 PRO HB2  H 28.309  1.613  -7.290 1.00 . A A . 19 PRO HB2  1 1 
       18 4714 1 1 19 PRO HB3  H 29.042  0.215  -6.496 1.00 . A A . 19 PRO HB3  1 1 
       18 4715 1 1 19 PRO HD2  H 28.506  2.406  -3.345 1.00 . A A . 19 PRO HD2  1 1 
       18 4716 1 1 19 PRO HD3  H 29.038  0.725  -3.524 1.00 . A A . 19 PRO HD3  1 1 
       18 4717 1 1 19 PRO HG2  H 27.348  2.384  -5.326 1.00 . A A . 19 PRO HG2  1 1 
       18 4718 1 1 19 PRO HG3  H 27.299  0.638  -5.022 1.00 . A A . 19 PRO HG3  1 1 
       18 4719 1 1 19 PRO N    N 30.136  2.128  -4.667 1.00 . A A . 19 PRO N    1 1 
       18 4720 1 1 19 PRO O    O 28.975  4.177  -6.545 1.00 . A A . 19 PRO O    1 1 
       18 4721 1 1 20 SER C    C 31.430  5.000  -9.654 1.00 . A A . 20 SER C    1 1 
       18 4722 1 1 20 SER CA   C 31.008  5.136  -8.192 1.00 . A A . 20 SER CA   1 1 
       18 4723 1 1 20 SER CB   C 31.966  6.077  -7.457 1.00 . A A . 20 SER CB   1 1 
       18 4724 1 1 20 SER H    H 31.727  3.216  -7.658 1.00 . A A . 20 SER H    1 1 
       18 4725 1 1 20 SER HA   H 30.013  5.552  -8.155 1.00 . A A . 20 SER HA   1 1 
       18 4726 1 1 20 SER HB2  H 32.965  5.670  -7.492 1.00 . A A . 20 SER HB2  1 1 
       18 4727 1 1 20 SER HB3  H 31.956  7.044  -7.939 1.00 . A A . 20 SER HB3  1 1 
       18 4728 1 1 20 SER HG   H 32.032  5.581  -5.563 1.00 . A A . 20 SER HG   1 1 
       18 4729 1 1 20 SER N    N 30.975  3.832  -7.533 1.00 . A A . 20 SER N    1 1 
       18 4730 1 1 20 SER O    O 32.374  4.278  -9.974 1.00 . A A . 20 SER O    1 1 
       18 4731 1 1 20 SER OG   O 31.587  6.239  -6.101 1.00 . A A . 20 SER OG   1 1 
       18 4732 1 1 21 NH2 HN1  H 29.989  6.251 -10.221 1.00 . A A . 21 NH2 HN1  1 1 
       18 4733 1 1 21 NH2 HN2  H 30.981  5.626 -11.489 1.00 . A A . 21 NH2 HN2  1 1 
       18 4734 1 1 21 NH2 N    N 30.729  5.695 -10.544 1.00 . A A . 21 NH2 N    1 1 
       19 4735 1 1  1 ACE C    C 21.816  0.159  -7.294 1.00 . A A .  1 ACE C    1 1 
       19 4736 1 1  1 ACE CH3  C 20.366  0.580  -7.370 1.00 . A A .  1 ACE CH3  1 1 
       19 4737 1 1  1 ACE H1   H 20.195  1.343  -6.640 1.00 . A A .  1 ACE H1   1 1 
       19 4738 1 1  1 ACE H2   H 19.736 -0.276  -7.160 1.00 . A A .  1 ACE H2   1 1 
       19 4739 1 1  1 ACE H3   H 20.162  0.973  -8.361 1.00 . A A .  1 ACE H3   1 1 
       19 4740 1 1  1 ACE O    O 22.208 -0.860  -7.864 1.00 . A A .  1 ACE O    1 1 
       19 4741 1 1  2 ALA C    C 24.593  1.316  -5.148 1.00 . A A .  2 ALA C    1 1 
       19 4742 1 1  2 ALA CA   C 24.043  0.666  -6.418 1.00 . A A .  2 ALA CA   1 1 
       19 4743 1 1  2 ALA CB   C 24.821  1.138  -7.640 1.00 . A A .  2 ALA CB   1 1 
       19 4744 1 1  2 ALA H    H 22.241  1.749  -6.151 1.00 . A A .  2 ALA H    1 1 
       19 4745 1 1  2 ALA HA   H 24.160 -0.405  -6.339 1.00 . A A .  2 ALA HA   1 1 
       19 4746 1 1  2 ALA HB1  H 24.491  2.127  -7.917 1.00 . A A .  2 ALA HB1  1 1 
       19 4747 1 1  2 ALA HB2  H 24.650  0.457  -8.461 1.00 . A A .  2 ALA HB2  1 1 
       19 4748 1 1  2 ALA HB3  H 25.876  1.162  -7.408 1.00 . A A .  2 ALA HB3  1 1 
       19 4749 1 1  2 ALA N    N 22.619  0.952  -6.580 1.00 . A A .  2 ALA N    1 1 
       19 4750 1 1  2 ALA O    O 24.982  0.620  -4.208 1.00 . A A .  2 ALA O    1 1 
       19 4751 1 1  3 TYR C    C 24.199  3.199  -2.760 1.00 . A A .  3 TYR C    1 1 
       19 4752 1 1  3 TYR CA   C 25.114  3.394  -3.968 1.00 . A A .  3 TYR CA   1 1 
       19 4753 1 1  3 TYR CB   C 25.237  4.882  -4.299 1.00 . A A .  3 TYR CB   1 1 
       19 4754 1 1  3 TYR CD1  C 27.383  5.896  -3.433 1.00 . A A .  3 TYR CD1  1 1 
       19 4755 1 1  3 TYR CD2  C 25.399  6.188  -2.143 1.00 . A A .  3 TYR CD2  1 1 
       19 4756 1 1  3 TYR CE1  C 28.103  6.615  -2.499 1.00 . A A .  3 TYR CE1  1 1 
       19 4757 1 1  3 TYR CE2  C 26.113  6.909  -1.204 1.00 . A A .  3 TYR CE2  1 1 
       19 4758 1 1  3 TYR CG   C 26.021  5.670  -3.272 1.00 . A A .  3 TYR CG   1 1 
       19 4759 1 1  3 TYR CZ   C 27.463  7.119  -1.386 1.00 . A A .  3 TYR CZ   1 1 
       19 4760 1 1  3 TYR H    H 24.290  3.148  -5.905 1.00 . A A .  3 TYR H    1 1 
       19 4761 1 1  3 TYR HA   H 26.094  3.007  -3.725 1.00 . A A .  3 TYR HA   1 1 
       19 4762 1 1  3 TYR HB2  H 25.734  4.993  -5.252 1.00 . A A .  3 TYR HB2  1 1 
       19 4763 1 1  3 TYR HB3  H 24.248  5.313  -4.363 1.00 . A A .  3 TYR HB3  1 1 
       19 4764 1 1  3 TYR HD1  H 27.882  5.499  -4.306 1.00 . A A .  3 TYR HD1  1 1 
       19 4765 1 1  3 TYR HD2  H 24.341  6.020  -2.003 1.00 . A A .  3 TYR HD2  1 1 
       19 4766 1 1  3 TYR HE1  H 29.160  6.782  -2.642 1.00 . A A .  3 TYR HE1  1 1 
       19 4767 1 1  3 TYR HE2  H 25.612  7.303  -0.332 1.00 . A A .  3 TYR HE2  1 1 
       19 4768 1 1  3 TYR HH   H 28.793  7.256  -0.003 1.00 . A A .  3 TYR HH   1 1 
       19 4769 1 1  3 TYR N    N 24.617  2.651  -5.126 1.00 . A A .  3 TYR N    1 1 
       19 4770 1 1  3 TYR O    O 24.673  3.012  -1.638 1.00 . A A .  3 TYR O    1 1 
       19 4771 1 1  3 TYR OH   O 28.176  7.837  -0.452 1.00 . A A .  3 TYR OH   1 1 
       19 4772 1 1  4 ALA C    C 22.061  1.682  -1.278 1.00 . A A .  4 ALA C    1 1 
       19 4773 1 1  4 ALA CA   C 21.904  3.054  -1.932 1.00 . A A .  4 ALA CA   1 1 
       19 4774 1 1  4 ALA CB   C 20.492  3.232  -2.472 1.00 . A A .  4 ALA CB   1 1 
       19 4775 1 1  4 ALA H    H 22.570  3.384  -3.917 1.00 . A A .  4 ALA H    1 1 
       19 4776 1 1  4 ALA HA   H 22.078  3.818  -1.187 1.00 . A A .  4 ALA HA   1 1 
       19 4777 1 1  4 ALA HB1  H 19.778  3.021  -1.690 1.00 . A A .  4 ALA HB1  1 1 
       19 4778 1 1  4 ALA HB2  H 20.334  2.554  -3.297 1.00 . A A .  4 ALA HB2  1 1 
       19 4779 1 1  4 ALA HB3  H 20.364  4.249  -2.811 1.00 . A A .  4 ALA HB3  1 1 
       19 4780 1 1  4 ALA N    N 22.885  3.237  -2.999 1.00 . A A .  4 ALA N    1 1 
       19 4781 1 1  4 ALA O    O 21.996  1.560  -0.053 1.00 . A A .  4 ALA O    1 1 
       19 4782 1 1  5 GLN C    C 23.750 -0.789  -0.755 1.00 . A A .  5 GLN C    1 1 
       19 4783 1 1  5 GLN CA   C 22.481 -0.706  -1.602 1.00 . A A .  5 GLN CA   1 1 
       19 4784 1 1  5 GLN CB   C 22.559 -1.701  -2.766 1.00 . A A .  5 GLN CB   1 1 
       19 4785 1 1  5 GLN CD   C 21.228 -3.683  -1.904 1.00 . A A .  5 GLN CD   1 1 
       19 4786 1 1  5 GLN CG   C 22.591 -3.159  -2.327 1.00 . A A .  5 GLN CG   1 1 
       19 4787 1 1  5 GLN H    H 22.346  0.819  -3.067 1.00 . A A .  5 GLN H    1 1 
       19 4788 1 1  5 GLN HA   H 21.632 -0.953  -0.983 1.00 . A A .  5 GLN HA   1 1 
       19 4789 1 1  5 GLN HB2  H 21.699 -1.559  -3.404 1.00 . A A .  5 GLN HB2  1 1 
       19 4790 1 1  5 GLN HB3  H 23.455 -1.500  -3.336 1.00 . A A .  5 GLN HB3  1 1 
       19 4791 1 1  5 GLN HE21 H 21.883 -5.560  -2.019 1.00 . A A .  5 GLN HE21 1 1 
       19 4792 1 1  5 GLN HE22 H 20.234 -5.368  -1.544 1.00 . A A .  5 GLN HE22 1 1 
       19 4793 1 1  5 GLN HG2  H 22.948 -3.760  -3.149 1.00 . A A .  5 GLN HG2  1 1 
       19 4794 1 1  5 GLN HG3  H 23.271 -3.255  -1.493 1.00 . A A .  5 GLN HG3  1 1 
       19 4795 1 1  5 GLN N    N 22.291  0.654  -2.102 1.00 . A A .  5 GLN N    1 1 
       19 4796 1 1  5 GLN NE2  N 21.102 -5.004  -1.813 1.00 . A A .  5 GLN NE2  1 1 
       19 4797 1 1  5 GLN O    O 23.771 -1.460   0.277 1.00 . A A .  5 GLN O    1 1 
       19 4798 1 1  5 GLN OE1  O 20.298 -2.913  -1.660 1.00 . A A .  5 GLN OE1  1 1 
       19 4799 1 1  6 TRP C    C 25.869  0.376   0.974 1.00 . A A .  6 TRP C    1 1 
       19 4800 1 1  6 TRP CA   C 26.075 -0.061  -0.479 1.00 . A A .  6 TRP CA   1 1 
       19 4801 1 1  6 TRP CB   C 27.059  0.882  -1.185 1.00 . A A .  6 TRP CB   1 1 
       19 4802 1 1  6 TRP CD1  C 29.329  0.261  -0.164 1.00 . A A .  6 TRP CD1  1 1 
       19 4803 1 1  6 TRP CD2  C 28.687  2.368   0.233 1.00 . A A .  6 TRP CD2  1 1 
       19 4804 1 1  6 TRP CE2  C 29.937  2.157   0.844 1.00 . A A .  6 TRP CE2  1 1 
       19 4805 1 1  6 TRP CE3  C 28.085  3.624   0.347 1.00 . A A .  6 TRP CE3  1 1 
       19 4806 1 1  6 TRP CG   C 28.315  1.142  -0.407 1.00 . A A .  6 TRP CG   1 1 
       19 4807 1 1  6 TRP CH2  C 29.983  4.373   1.654 1.00 . A A .  6 TRP CH2  1 1 
       19 4808 1 1  6 TRP CZ2  C 30.594  3.154   1.559 1.00 . A A .  6 TRP CZ2  1 1 
       19 4809 1 1  6 TRP CZ3  C 28.739  4.614   1.057 1.00 . A A .  6 TRP CZ3  1 1 
       19 4810 1 1  6 TRP H    H 24.711  0.433  -2.021 1.00 . A A .  6 TRP H    1 1 
       19 4811 1 1  6 TRP HA   H 26.480 -1.063  -0.487 1.00 . A A .  6 TRP HA   1 1 
       19 4812 1 1  6 TRP HB2  H 27.340  0.451  -2.134 1.00 . A A .  6 TRP HB2  1 1 
       19 4813 1 1  6 TRP HB3  H 26.573  1.829  -1.359 1.00 . A A .  6 TRP HB3  1 1 
       19 4814 1 1  6 TRP HD1  H 29.347 -0.759  -0.517 1.00 . A A .  6 TRP HD1  1 1 
       19 4815 1 1  6 TRP HE1  H 31.134  0.436   0.893 1.00 . A A .  6 TRP HE1  1 1 
       19 4816 1 1  6 TRP HE3  H 27.126  3.828  -0.108 1.00 . A A .  6 TRP HE3  1 1 
       19 4817 1 1  6 TRP HH2  H 30.457  5.175   2.200 1.00 . A A .  6 TRP HH2  1 1 
       19 4818 1 1  6 TRP HZ2  H 31.554  2.985   2.025 1.00 . A A .  6 TRP HZ2  1 1 
       19 4819 1 1  6 TRP HZ3  H 28.291  5.591   1.156 1.00 . A A .  6 TRP HZ3  1 1 
       19 4820 1 1  6 TRP N    N 24.800 -0.088  -1.196 1.00 . A A .  6 TRP N    1 1 
       19 4821 1 1  6 TRP NE1  N 30.306  0.864   0.588 1.00 . A A .  6 TRP NE1  1 1 
       19 4822 1 1  6 TRP O    O 26.431 -0.222   1.894 1.00 . A A .  6 TRP O    1 1 
       19 4823 1 1  7 LEU C    C 23.992  0.884   3.330 1.00 . A A .  7 LEU C    1 1 
       19 4824 1 1  7 LEU CA   C 24.754  1.923   2.508 1.00 . A A .  7 LEU CA   1 1 
       19 4825 1 1  7 LEU CB   C 23.934  3.214   2.422 1.00 . A A .  7 LEU CB   1 1 
       19 4826 1 1  7 LEU CD1  C 23.748  5.616   1.726 1.00 . A A .  7 LEU CD1  1 1 
       19 4827 1 1  7 LEU CD2  C 25.826  4.805   2.860 1.00 . A A .  7 LEU CD2  1 1 
       19 4828 1 1  7 LEU CG   C 24.695  4.439   1.908 1.00 . A A .  7 LEU CG   1 1 
       19 4829 1 1  7 LEU H    H 24.626  1.839   0.393 1.00 . A A .  7 LEU H    1 1 
       19 4830 1 1  7 LEU HA   H 25.692  2.135   2.996 1.00 . A A .  7 LEU HA   1 1 
       19 4831 1 1  7 LEU HB2  H 23.094  3.038   1.766 1.00 . A A .  7 LEU HB2  1 1 
       19 4832 1 1  7 LEU HB3  H 23.556  3.442   3.408 1.00 . A A .  7 LEU HB3  1 1 
       19 4833 1 1  7 LEU HD11 H 24.287  6.539   1.877 1.00 . A A .  7 LEU HD11 1 1 
       19 4834 1 1  7 LEU HD12 H 22.945  5.545   2.444 1.00 . A A .  7 LEU HD12 1 1 
       19 4835 1 1  7 LEU HD13 H 23.339  5.597   0.727 1.00 . A A .  7 LEU HD13 1 1 
       19 4836 1 1  7 LEU HD21 H 26.549  4.003   2.886 1.00 . A A .  7 LEU HD21 1 1 
       19 4837 1 1  7 LEU HD22 H 25.427  4.963   3.851 1.00 . A A .  7 LEU HD22 1 1 
       19 4838 1 1  7 LEU HD23 H 26.306  5.711   2.518 1.00 . A A .  7 LEU HD23 1 1 
       19 4839 1 1  7 LEU HG   H 25.128  4.207   0.945 1.00 . A A .  7 LEU HG   1 1 
       19 4840 1 1  7 LEU N    N 25.049  1.413   1.169 1.00 . A A .  7 LEU N    1 1 
       19 4841 1 1  7 LEU O    O 24.246  0.721   4.525 1.00 . A A .  7 LEU O    1 1 
       19 4842 1 1  8 ALA C    C 23.146 -1.974   3.894 1.00 . A A .  8 ALA C    1 1 
       19 4843 1 1  8 ALA CA   C 22.264 -0.853   3.341 1.00 . A A .  8 ALA CA   1 1 
       19 4844 1 1  8 ALA CB   C 21.228 -1.421   2.379 1.00 . A A .  8 ALA CB   1 1 
       19 4845 1 1  8 ALA H    H 22.911  0.355   1.725 1.00 . A A .  8 ALA H    1 1 
       19 4846 1 1  8 ALA HA   H 21.738 -0.388   4.163 1.00 . A A .  8 ALA HA   1 1 
       19 4847 1 1  8 ALA HB1  H 20.380 -0.755   2.331 1.00 . A A .  8 ALA HB1  1 1 
       19 4848 1 1  8 ALA HB2  H 20.905 -2.390   2.730 1.00 . A A .  8 ALA HB2  1 1 
       19 4849 1 1  8 ALA HB3  H 21.664 -1.521   1.397 1.00 . A A .  8 ALA HB3  1 1 
       19 4850 1 1  8 ALA N    N 23.062  0.178   2.678 1.00 . A A .  8 ALA N    1 1 
       19 4851 1 1  8 ALA O    O 22.849 -2.541   4.946 1.00 . A A .  8 ALA O    1 1 
       19 4852 1 1  9 ASP C    C 26.005 -2.887   4.812 1.00 . A A .  9 ASP C    1 1 
       19 4853 1 1  9 ASP CA   C 25.161 -3.335   3.611 1.00 . A A .  9 ASP CA   1 1 
       19 4854 1 1  9 ASP CB   C 26.083 -3.755   2.454 1.00 . A A .  9 ASP CB   1 1 
       19 4855 1 1  9 ASP CG   C 25.341 -3.964   1.145 1.00 . A A .  9 ASP CG   1 1 
       19 4856 1 1  9 ASP H    H 24.420 -1.794   2.355 1.00 . A A .  9 ASP H    1 1 
       19 4857 1 1  9 ASP HA   H 24.570 -4.188   3.908 1.00 . A A .  9 ASP HA   1 1 
       19 4858 1 1  9 ASP HB2  H 26.830 -2.992   2.301 1.00 . A A .  9 ASP HB2  1 1 
       19 4859 1 1  9 ASP HB3  H 26.574 -4.681   2.718 1.00 . A A .  9 ASP HB3  1 1 
       19 4860 1 1  9 ASP N    N 24.235 -2.284   3.182 1.00 . A A .  9 ASP N    1 1 
       19 4861 1 1  9 ASP O    O 26.626 -3.718   5.479 1.00 . A A .  9 ASP O    1 1 
       19 4862 1 1  9 ASP OD1  O 24.304 -4.663   1.149 1.00 . A A .  9 ASP OD1  1 1 
       19 4863 1 1  9 ASP OD2  O 25.798 -3.427   0.114 1.00 . A A .  9 ASP OD2  1 1 
       19 4864 1 1 10 DAL C    C 27.720  0.106   5.767 1.00 . A A . 10 DAL C    1 1 
       19 4865 1 1 10 DAL CA   C 26.793 -1.035   6.207 1.00 . A A . 10 DAL CA   1 1 
       19 4866 1 1 10 DAL CB   C 25.847 -0.557   7.300 1.00 . A A . 10 DAL CB   1 1 
       19 4867 1 1 10 DAL H    H 25.513 -0.961   4.524 1.00 . A A . 10 DAL H    1 1 
       19 4868 1 1 10 DAL HA   H 27.394 -1.833   6.615 1.00 . A A . 10 DAL HA   1 1 
       19 4869 1 1 10 DAL HB1  H 26.351 -0.594   8.254 1.00 . A A . 10 DAL HB1  1 1 
       19 4870 1 1 10 DAL HB2  H 24.976 -1.196   7.328 1.00 . A A . 10 DAL HB2  1 1 
       19 4871 1 1 10 DAL HB3  H 25.541  0.459   7.094 1.00 . A A . 10 DAL HB3  1 1 
       19 4872 1 1 10 DAL N    N 26.026 -1.577   5.086 1.00 . A A . 10 DAL N    1 1 
       19 4873 1 1 10 DAL O    O 28.219  0.861   6.605 1.00 . A A . 10 DAL O    1 1 
       19 4874 1 1 11 GLY C    C 30.281  1.038   4.297 1.00 . A A . 11 GLY C    1 1 
       19 4875 1 1 11 GLY CA   C 28.821  1.273   3.944 1.00 . A A . 11 GLY CA   1 1 
       19 4876 1 1 11 GLY H    H 27.536 -0.402   3.831 1.00 . A A . 11 GLY H    1 1 
       19 4877 1 1 11 GLY HA2  H 28.724  1.315   2.870 1.00 . A A . 11 GLY HA2  1 1 
       19 4878 1 1 11 GLY HA3  H 28.508  2.218   4.360 1.00 . A A . 11 GLY HA3  1 1 
       19 4879 1 1 11 GLY N    N 27.953  0.225   4.455 1.00 . A A . 11 GLY N    1 1 
       19 4880 1 1 11 GLY O    O 30.806 -0.051   4.062 1.00 . A A . 11 GLY O    1 1 
       19 4881 1 1 12 PRO C    C 32.624  0.870   6.327 1.00 . A A . 12 PRO C    1 1 
       19 4882 1 1 12 PRO CA   C 32.383  1.933   5.248 1.00 . A A . 12 PRO CA   1 1 
       19 4883 1 1 12 PRO CB   C 32.734  3.327   5.790 1.00 . A A . 12 PRO CB   1 1 
       19 4884 1 1 12 PRO CD   C 30.427  3.383   5.174 1.00 . A A . 12 PRO CD   1 1 
       19 4885 1 1 12 PRO CG   C 31.661  4.229   5.282 1.00 . A A . 12 PRO CG   1 1 
       19 4886 1 1 12 PRO HA   H 33.004  1.713   4.390 1.00 . A A . 12 PRO HA   1 1 
       19 4887 1 1 12 PRO HB2  H 32.749  3.303   6.871 1.00 . A A . 12 PRO HB2  1 1 
       19 4888 1 1 12 PRO HB3  H 33.704  3.623   5.421 1.00 . A A . 12 PRO HB3  1 1 
       19 4889 1 1 12 PRO HD2  H 29.888  3.377   6.111 1.00 . A A . 12 PRO HD2  1 1 
       19 4890 1 1 12 PRO HD3  H 29.794  3.738   4.375 1.00 . A A . 12 PRO HD3  1 1 
       19 4891 1 1 12 PRO HG2  H 31.502  5.039   5.977 1.00 . A A . 12 PRO HG2  1 1 
       19 4892 1 1 12 PRO HG3  H 31.937  4.615   4.311 1.00 . A A . 12 PRO HG3  1 1 
       19 4893 1 1 12 PRO N    N 30.968  2.049   4.864 1.00 . A A . 12 PRO N    1 1 
       19 4894 1 1 12 PRO O    O 33.727  0.334   6.438 1.00 . A A . 12 PRO O    1 1 
       19 4895 1 1 13 ALA C    C 31.825 -1.839   7.642 1.00 . A A . 13 ALA C    1 1 
       19 4896 1 1 13 ALA CA   C 31.695 -0.419   8.193 1.00 . A A . 13 ALA CA   1 1 
       19 4897 1 1 13 ALA CB   C 30.497 -0.321   9.127 1.00 . A A . 13 ALA CB   1 1 
       19 4898 1 1 13 ALA H    H 30.736  1.036   6.989 1.00 . A A . 13 ALA H    1 1 
       19 4899 1 1 13 ALA HA   H 32.582 -0.188   8.766 1.00 . A A . 13 ALA HA   1 1 
       19 4900 1 1 13 ALA HB1  H 30.635  0.509   9.805 1.00 . A A . 13 ALA HB1  1 1 
       19 4901 1 1 13 ALA HB2  H 30.405 -1.236   9.693 1.00 . A A . 13 ALA HB2  1 1 
       19 4902 1 1 13 ALA HB3  H 29.599 -0.165   8.547 1.00 . A A . 13 ALA HB3  1 1 
       19 4903 1 1 13 ALA N    N 31.590  0.574   7.122 1.00 . A A . 13 ALA N    1 1 
       19 4904 1 1 13 ALA O    O 32.582 -2.649   8.183 1.00 . A A . 13 ALA O    1 1 
       19 4905 1 1 14 SER C    C 32.523 -3.787   5.395 1.00 . A A . 14 SER C    1 1 
       19 4906 1 1 14 SER CA   C 31.132 -3.470   5.954 1.00 . A A . 14 SER CA   1 1 
       19 4907 1 1 14 SER CB   C 30.087 -3.583   4.838 1.00 . A A . 14 SER CB   1 1 
       19 4908 1 1 14 SER H    H 30.506 -1.454   6.179 1.00 . A A . 14 SER H    1 1 
       19 4909 1 1 14 SER HA   H 30.899 -4.191   6.722 1.00 . A A . 14 SER HA   1 1 
       19 4910 1 1 14 SER HB2  H 30.075 -4.595   4.463 1.00 . A A . 14 SER HB2  1 1 
       19 4911 1 1 14 SER HB3  H 29.114 -3.337   5.235 1.00 . A A . 14 SER HB3  1 1 
       19 4912 1 1 14 SER HG   H 30.898 -3.168   3.103 1.00 . A A . 14 SER HG   1 1 
       19 4913 1 1 14 SER N    N 31.090 -2.140   6.567 1.00 . A A . 14 SER N    1 1 
       19 4914 1 1 14 SER O    O 32.914 -4.953   5.321 1.00 . A A . 14 SER O    1 1 
       19 4915 1 1 14 SER OG   O 30.378 -2.704   3.764 1.00 . A A . 14 SER OG   1 1 
       19 4916 1 1 15 DAL C    C 34.544 -3.106   2.927 1.00 . A A . 15 DAL C    1 1 
       19 4917 1 1 15 DAL CA   C 34.600 -2.921   4.443 1.00 . A A . 15 DAL CA   1 1 
       19 4918 1 1 15 DAL CB   C 35.481 -1.732   4.800 1.00 . A A . 15 DAL CB   1 1 
       19 4919 1 1 15 DAL H    H 32.893 -1.841   5.078 1.00 . A A . 15 DAL H    1 1 
       19 4920 1 1 15 DAL HA   H 35.033 -3.806   4.887 1.00 . A A . 15 DAL HA   1 1 
       19 4921 1 1 15 DAL HB1  H 35.070 -0.834   4.365 1.00 . A A . 15 DAL HB1  1 1 
       19 4922 1 1 15 DAL HB2  H 36.478 -1.895   4.415 1.00 . A A . 15 DAL HB2  1 1 
       19 4923 1 1 15 DAL HB3  H 35.525 -1.626   5.874 1.00 . A A . 15 DAL HB3  1 1 
       19 4924 1 1 15 DAL N    N 33.260 -2.747   4.999 1.00 . A A . 15 DAL N    1 1 
       19 4925 1 1 15 DAL O    O 35.317 -3.880   2.360 1.00 . A A . 15 DAL O    1 1 
       19 4926 1 1 16 .   C    C 33.475 -1.071   0.212 1.00 . A A . 16 NVA C    1 1 
       19 4927 1 1 16 .   CA   C 33.457 -2.469   0.832 1.00 . A A . 16 NVA CA   1 1 
       19 4928 1 1 16 .   CB   C 32.142 -3.181   0.492 1.00 . A A . 16 NVA CB   1 1 
       19 4929 1 1 16 .   CD   C 31.297 -4.624  -1.386 1.00 . A A . 16 NVA CD   1 1 
       19 4930 1 1 16 .   CG   C 31.853 -3.270  -1.000 1.00 . A A . 16 NVA CG   1 1 
       19 4931 1 1 16 .   H    H 33.037 -1.792   2.790 1.00 . A A . 16 NVA H    1 1 
       19 4932 1 1 16 .   HA   H 34.282 -3.041   0.434 1.00 . A A . 16 NVA HA   1 1 
       19 4933 1 1 16 .   HB2  H 31.328 -2.649   0.962 1.00 . A A . 16 NVA HB2  1 1 
       19 4934 1 1 16 .   HB3  H 32.179 -4.185   0.889 1.00 . A A . 16 NVA HB3  1 1 
       19 4935 1 1 16 .   HD1  H 32.096 -5.248  -1.759 1.00 . A A . 16 NVA HD1  1 1 
       19 4936 1 1 16 .   HD2  H 30.549 -4.500  -2.157 1.00 . A A . 16 NVA HD2  1 1 
       19 4937 1 1 16 .   HD3  H 30.850 -5.091  -0.521 1.00 . A A . 16 NVA HD3  1 1 
       19 4938 1 1 16 .   HG2  H 32.767 -3.108  -1.551 1.00 . A A . 16 NVA HG2  1 1 
       19 4939 1 1 16 .   HG3  H 31.127 -2.515  -1.266 1.00 . A A . 16 NVA HG3  1 1 
       19 4940 1 1 16 .   N    N 33.623 -2.390   2.279 1.00 . A A . 16 NVA N    1 1 
       19 4941 1 1 16 .   O    O 32.820 -0.158   0.716 1.00 . A A . 16 NVA O    1 1 
       19 4942 1 1 17 PRO C    C 33.008  0.812  -2.248 1.00 . A A . 17 PRO C    1 1 
       19 4943 1 1 17 PRO CA   C 34.321  0.419  -1.565 1.00 . A A . 17 PRO CA   1 1 
       19 4944 1 1 17 PRO CB   C 35.427  0.207  -2.603 1.00 . A A . 17 PRO CB   1 1 
       19 4945 1 1 17 PRO CD   C 35.051 -1.910  -1.558 1.00 . A A . 17 PRO CD   1 1 
       19 4946 1 1 17 PRO CG   C 35.438 -1.261  -2.857 1.00 . A A . 17 PRO CG   1 1 
       19 4947 1 1 17 PRO HA   H 34.615  1.197  -0.878 1.00 . A A . 17 PRO HA   1 1 
       19 4948 1 1 17 PRO HB2  H 35.194  0.762  -3.500 1.00 . A A . 17 PRO HB2  1 1 
       19 4949 1 1 17 PRO HB3  H 36.371  0.543  -2.200 1.00 . A A . 17 PRO HB3  1 1 
       19 4950 1 1 17 PRO HD2  H 34.477 -2.805  -1.741 1.00 . A A . 17 PRO HD2  1 1 
       19 4951 1 1 17 PRO HD3  H 35.931 -2.138  -0.974 1.00 . A A . 17 PRO HD3  1 1 
       19 4952 1 1 17 PRO HG2  H 34.720 -1.505  -3.626 1.00 . A A . 17 PRO HG2  1 1 
       19 4953 1 1 17 PRO HG3  H 36.427 -1.575  -3.152 1.00 . A A . 17 PRO HG3  1 1 
       19 4954 1 1 17 PRO N    N 34.229 -0.881  -0.889 1.00 . A A . 17 PRO N    1 1 
       19 4955 1 1 17 PRO O    O 32.467  0.049  -3.050 1.00 . A A . 17 PRO O    1 1 
       19 4956 1 1 18 PRO C    C 31.253  2.515  -4.047 1.00 . A A . 18 PRO C    1 1 
       19 4957 1 1 18 PRO CA   C 31.224  2.513  -2.517 1.00 . A A . 18 PRO CA   1 1 
       19 4958 1 1 18 PRO CB   C 31.114  3.950  -1.981 1.00 . A A . 18 PRO CB   1 1 
       19 4959 1 1 18 PRO CD   C 33.056  2.979  -0.989 1.00 . A A . 18 PRO CD   1 1 
       19 4960 1 1 18 PRO CG   C 32.465  4.280  -1.441 1.00 . A A . 18 PRO CG   1 1 
       19 4961 1 1 18 PRO HA   H 30.378  1.936  -2.175 1.00 . A A . 18 PRO HA   1 1 
       19 4962 1 1 18 PRO HB2  H 30.842  4.615  -2.788 1.00 . A A . 18 PRO HB2  1 1 
       19 4963 1 1 18 PRO HB3  H 30.362  3.992  -1.208 1.00 . A A . 18 PRO HB3  1 1 
       19 4964 1 1 18 PRO HD2  H 34.133  3.004  -1.068 1.00 . A A . 18 PRO HD2  1 1 
       19 4965 1 1 18 PRO HD3  H 32.753  2.755   0.024 1.00 . A A . 18 PRO HD3  1 1 
       19 4966 1 1 18 PRO HG2  H 33.074  4.720  -2.217 1.00 . A A . 18 PRO HG2  1 1 
       19 4967 1 1 18 PRO HG3  H 32.370  4.959  -0.607 1.00 . A A . 18 PRO HG3  1 1 
       19 4968 1 1 18 PRO N    N 32.479  2.014  -1.934 1.00 . A A . 18 PRO N    1 1 
       19 4969 1 1 18 PRO O    O 32.259  2.889  -4.653 1.00 . A A . 18 PRO O    1 1 
       19 4970 1 1 19 PRO C    C 29.837  3.431  -6.768 1.00 . A A . 19 PRO C    1 1 
       19 4971 1 1 19 PRO CA   C 30.054  2.047  -6.154 1.00 . A A . 19 PRO CA   1 1 
       19 4972 1 1 19 PRO CB   C 28.843  1.145  -6.397 1.00 . A A . 19 PRO CB   1 1 
       19 4973 1 1 19 PRO CD   C 28.902  1.630  -4.046 1.00 . A A . 19 PRO CD   1 1 
       19 4974 1 1 19 PRO CG   C 27.977  1.344  -5.200 1.00 . A A . 19 PRO CG   1 1 
       19 4975 1 1 19 PRO HA   H 30.933  1.597  -6.590 1.00 . A A . 19 PRO HA   1 1 
       19 4976 1 1 19 PRO HB2  H 28.340  1.448  -7.304 1.00 . A A . 19 PRO HB2  1 1 
       19 4977 1 1 19 PRO HB3  H 29.166  0.119  -6.483 1.00 . A A . 19 PRO HB3  1 1 
       19 4978 1 1 19 PRO HD2  H 28.486  2.401  -3.416 1.00 . A A . 19 PRO HD2  1 1 
       19 4979 1 1 19 PRO HD3  H 29.078  0.731  -3.474 1.00 . A A . 19 PRO HD3  1 1 
       19 4980 1 1 19 PRO HG2  H 27.315  2.181  -5.363 1.00 . A A . 19 PRO HG2  1 1 
       19 4981 1 1 19 PRO HG3  H 27.407  0.447  -5.009 1.00 . A A . 19 PRO HG3  1 1 
       19 4982 1 1 19 PRO N    N 30.146  2.094  -4.692 1.00 . A A . 19 PRO N    1 1 
       19 4983 1 1 19 PRO O    O 28.704  3.904  -6.880 1.00 . A A . 19 PRO O    1 1 
       19 4984 1 1 20 SER C    C 31.992  5.586  -8.792 1.00 . A A . 20 SER C    1 1 
       19 4985 1 1 20 SER CA   C 30.880  5.406  -7.759 1.00 . A A . 20 SER CA   1 1 
       19 4986 1 1 20 SER CB   C 30.988  6.485  -6.676 1.00 . A A . 20 SER CB   1 1 
       19 4987 1 1 20 SER H    H 31.811  3.645  -7.039 1.00 . A A . 20 SER H    1 1 
       19 4988 1 1 20 SER HA   H 29.926  5.503  -8.257 1.00 . A A . 20 SER HA   1 1 
       19 4989 1 1 20 SER HB2  H 31.884  6.320  -6.097 1.00 . A A . 20 SER HB2  1 1 
       19 4990 1 1 20 SER HB3  H 31.036  7.458  -7.144 1.00 . A A . 20 SER HB3  1 1 
       19 4991 1 1 20 SER HG   H 29.148  6.951  -6.190 1.00 . A A . 20 SER HG   1 1 
       19 4992 1 1 20 SER N    N 30.937  4.076  -7.159 1.00 . A A . 20 SER N    1 1 
       19 4993 1 1 20 SER O    O 33.146  5.836  -8.441 1.00 . A A . 20 SER O    1 1 
       19 4994 1 1 20 SER OG   O 29.870  6.451  -5.805 1.00 . A A . 20 SER OG   1 1 
       19 4995 1 1 21 NH2 HN1  H 30.710  5.257 -10.279 1.00 . A A . 21 NH2 HN1  1 1 
       19 4996 1 1 21 NH2 HN2  H 32.343  5.564 -10.750 1.00 . A A . 21 NH2 HN2  1 1 
       19 4997 1 1 21 NH2 N    N 31.646  5.456 -10.069 1.00 . A A . 21 NH2 N    1 1 
       20 4998 1 1  1 ACE C    C 21.360  1.180  -6.098 1.00 . A A .  1 ACE C    1 1 
       20 4999 1 1  1 ACE CH3  C 20.087  1.858  -6.549 1.00 . A A .  1 ACE CH3  1 1 
       20 5000 1 1  1 ACE H1   H 19.455  1.129  -7.037 1.00 . A A .  1 ACE H1   1 1 
       20 5001 1 1  1 ACE H2   H 20.337  2.651  -7.238 1.00 . A A .  1 ACE H2   1 1 
       20 5002 1 1  1 ACE H3   H 19.582  2.264  -5.685 1.00 . A A .  1 ACE H3   1 1 
       20 5003 1 1  1 ACE O    O 21.366  0.452  -5.105 1.00 . A A .  1 ACE O    1 1 
       20 5004 1 1  2 ALA C    C 24.296  1.408  -5.200 1.00 . A A .  2 ALA C    1 1 
       20 5005 1 1  2 ALA CA   C 23.745  0.832  -6.502 1.00 . A A .  2 ALA CA   1 1 
       20 5006 1 1  2 ALA CB   C 24.734  1.051  -7.639 1.00 . A A .  2 ALA CB   1 1 
       20 5007 1 1  2 ALA H    H 22.378  2.014  -7.609 1.00 . A A .  2 ALA H    1 1 
       20 5008 1 1  2 ALA HA   H 23.604 -0.232  -6.381 1.00 . A A .  2 ALA HA   1 1 
       20 5009 1 1  2 ALA HB1  H 25.708  1.280  -7.232 1.00 . A A .  2 ALA HB1  1 1 
       20 5010 1 1  2 ALA HB2  H 24.400  1.874  -8.255 1.00 . A A .  2 ALA HB2  1 1 
       20 5011 1 1  2 ALA HB3  H 24.796  0.156  -8.240 1.00 . A A .  2 ALA HB3  1 1 
       20 5012 1 1  2 ALA N    N 22.449  1.422  -6.831 1.00 . A A .  2 ALA N    1 1 
       20 5013 1 1  2 ALA O    O 24.655  0.663  -4.285 1.00 . A A .  2 ALA O    1 1 
       20 5014 1 1  3 TYR C    C 23.964  3.145  -2.722 1.00 . A A .  3 TYR C    1 1 
       20 5015 1 1  3 TYR CA   C 24.858  3.423  -3.930 1.00 . A A .  3 TYR CA   1 1 
       20 5016 1 1  3 TYR CB   C 24.954  4.931  -4.178 1.00 . A A .  3 TYR CB   1 1 
       20 5017 1 1  3 TYR CD1  C 27.067  5.887  -3.180 1.00 . A A .  3 TYR CD1  1 1 
       20 5018 1 1  3 TYR CD2  C 25.025  6.170  -1.980 1.00 . A A .  3 TYR CD2  1 1 
       20 5019 1 1  3 TYR CE1  C 27.749  6.568  -2.191 1.00 . A A .  3 TYR CE1  1 1 
       20 5020 1 1  3 TYR CE2  C 25.702  6.853  -0.987 1.00 . A A .  3 TYR CE2  1 1 
       20 5021 1 1  3 TYR CG   C 25.697  5.677  -3.093 1.00 . A A .  3 TYR CG   1 1 
       20 5022 1 1  3 TYR CZ   C 27.061  7.049  -1.096 1.00 . A A .  3 TYR CZ   1 1 
       20 5023 1 1  3 TYR H    H 24.051  3.276  -5.885 1.00 . A A .  3 TYR H    1 1 
       20 5024 1 1  3 TYR HA   H 25.845  3.038  -3.725 1.00 . A A .  3 TYR HA   1 1 
       20 5025 1 1  3 TYR HB2  H 25.470  5.104  -5.110 1.00 . A A .  3 TYR HB2  1 1 
       20 5026 1 1  3 TYR HB3  H 23.957  5.343  -4.243 1.00 . A A .  3 TYR HB3  1 1 
       20 5027 1 1  3 TYR HD1  H 27.603  5.510  -4.039 1.00 . A A .  3 TYR HD1  1 1 
       20 5028 1 1  3 TYR HD2  H 23.959  6.014  -1.898 1.00 . A A .  3 TYR HD2  1 1 
       20 5029 1 1  3 TYR HE1  H 28.814  6.723  -2.277 1.00 . A A .  3 TYR HE1  1 1 
       20 5030 1 1  3 TYR HE2  H 25.164  7.230  -0.130 1.00 . A A .  3 TYR HE2  1 1 
       20 5031 1 1  3 TYR HH   H 27.716  8.671  -0.297 1.00 . A A .  3 TYR HH   1 1 
       20 5032 1 1  3 TYR N    N 24.356  2.740  -5.122 1.00 . A A .  3 TYR N    1 1 
       20 5033 1 1  3 TYR O    O 24.459  2.936  -1.613 1.00 . A A .  3 TYR O    1 1 
       20 5034 1 1  3 TYR OH   O 27.737  7.729  -0.109 1.00 . A A .  3 TYR OH   1 1 
       20 5035 1 1  4 ALA C    C 21.917  1.482  -1.274 1.00 . A A .  4 ALA C    1 1 
       20 5036 1 1  4 ALA CA   C 21.689  2.868  -1.875 1.00 . A A .  4 ALA CA   1 1 
       20 5037 1 1  4 ALA CB   C 20.265  3.001  -2.395 1.00 . A A .  4 ALA CB   1 1 
       20 5038 1 1  4 ALA H    H 22.315  3.300  -3.853 1.00 . A A .  4 ALA H    1 1 
       20 5039 1 1  4 ALA HA   H 21.836  3.611  -1.104 1.00 . A A .  4 ALA HA   1 1 
       20 5040 1 1  4 ALA HB1  H 20.134  3.977  -2.835 1.00 . A A .  4 ALA HB1  1 1 
       20 5041 1 1  4 ALA HB2  H 19.570  2.878  -1.577 1.00 . A A .  4 ALA HB2  1 1 
       20 5042 1 1  4 ALA HB3  H 20.081  2.241  -3.140 1.00 . A A .  4 ALA HB3  1 1 
       20 5043 1 1  4 ALA N    N 22.648  3.134  -2.945 1.00 . A A .  4 ALA N    1 1 
       20 5044 1 1  4 ALA O    O 21.855  1.309  -0.055 1.00 . A A .  4 ALA O    1 1 
       20 5045 1 1  5 GLN C    C 23.742 -0.922  -0.859 1.00 . A A .  5 GLN C    1 1 
       20 5046 1 1  5 GLN CA   C 22.463 -0.866  -1.692 1.00 . A A .  5 GLN CA   1 1 
       20 5047 1 1  5 GLN CB   C 22.578 -1.810  -2.893 1.00 . A A .  5 GLN CB   1 1 
       20 5048 1 1  5 GLN CD   C 20.291 -2.566  -3.669 1.00 . A A .  5 GLN CD   1 1 
       20 5049 1 1  5 GLN CG   C 21.544 -2.925  -2.890 1.00 . A A .  5 GLN CG   1 1 
       20 5050 1 1  5 GLN H    H 22.250  0.708  -3.095 1.00 . A A .  5 GLN H    1 1 
       20 5051 1 1  5 GLN HA   H 21.633 -1.177  -1.076 1.00 . A A .  5 GLN HA   1 1 
       20 5052 1 1  5 GLN HB2  H 22.457 -1.238  -3.801 1.00 . A A .  5 GLN HB2  1 1 
       20 5053 1 1  5 GLN HB3  H 23.561 -2.260  -2.890 1.00 . A A .  5 GLN HB3  1 1 
       20 5054 1 1  5 GLN HE21 H 20.576 -4.109  -4.895 1.00 . A A .  5 GLN HE21 1 1 
       20 5055 1 1  5 GLN HE22 H 19.178 -3.144  -5.213 1.00 . A A .  5 GLN HE22 1 1 
       20 5056 1 1  5 GLN HG2  H 21.985 -3.806  -3.332 1.00 . A A .  5 GLN HG2  1 1 
       20 5057 1 1  5 GLN HG3  H 21.267 -3.138  -1.868 1.00 . A A .  5 GLN HG3  1 1 
       20 5058 1 1  5 GLN N    N 22.202  0.502  -2.137 1.00 . A A .  5 GLN N    1 1 
       20 5059 1 1  5 GLN NE2  N 19.985 -3.352  -4.696 1.00 . A A .  5 GLN NE2  1 1 
       20 5060 1 1  5 GLN O    O 23.809 -1.635   0.142 1.00 . A A .  5 GLN O    1 1 
       20 5061 1 1  5 GLN OE1  O 19.605 -1.595  -3.350 1.00 . A A .  5 GLN OE1  1 1 
       20 5062 1 1  6 TRP C    C 25.818  0.299   0.897 1.00 . A A .  6 TRP C    1 1 
       20 5063 1 1  6 TRP CA   C 26.030 -0.088  -0.569 1.00 . A A .  6 TRP CA   1 1 
       20 5064 1 1  6 TRP CB   C 26.964  0.916  -1.258 1.00 . A A .  6 TRP CB   1 1 
       20 5065 1 1  6 TRP CD1  C 29.277  0.385  -0.282 1.00 . A A .  6 TRP CD1  1 1 
       20 5066 1 1  6 TRP CD2  C 28.521  2.436   0.200 1.00 . A A .  6 TRP CD2  1 1 
       20 5067 1 1  6 TRP CE2  C 29.788  2.275   0.790 1.00 . A A .  6 TRP CE2  1 1 
       20 5068 1 1  6 TRP CE3  C 27.850  3.651   0.367 1.00 . A A .  6 TRP CE3  1 1 
       20 5069 1 1  6 TRP CG   C 28.211  1.217  -0.481 1.00 . A A .  6 TRP CG   1 1 
       20 5070 1 1  6 TRP CH2  C 29.717  4.458   1.683 1.00 . A A .  6 TRP CH2  1 1 
       20 5071 1 1  6 TRP CZ2  C 30.396  3.280   1.536 1.00 . A A .  6 TRP CZ2  1 1 
       20 5072 1 1  6 TRP CZ3  C 28.455  4.649   1.108 1.00 . A A .  6 TRP CZ3  1 1 
       20 5073 1 1  6 TRP H    H 24.627  0.404  -2.077 1.00 . A A .  6 TRP H    1 1 
       20 5074 1 1  6 TRP HA   H 26.477 -1.070  -0.608 1.00 . A A .  6 TRP HA   1 1 
       20 5075 1 1  6 TRP HB2  H 27.259  0.520  -2.218 1.00 . A A .  6 TRP HB2  1 1 
       20 5076 1 1  6 TRP HB3  H 26.434  1.844  -1.408 1.00 . A A .  6 TRP HB3  1 1 
       20 5077 1 1  6 TRP HD1  H 29.348 -0.618  -0.673 1.00 . A A .  6 TRP HD1  1 1 
       20 5078 1 1  6 TRP HE1  H 31.083  0.625   0.760 1.00 . A A .  6 TRP HE1  1 1 
       20 5079 1 1  6 TRP HE3  H 26.876  3.816  -0.071 1.00 . A A .  6 TRP HE3  1 1 
       20 5080 1 1  6 TRP HH2  H 30.151  5.264   2.254 1.00 . A A .  6 TRP HH2  1 1 
       20 5081 1 1  6 TRP HZ2  H 31.368  3.150   1.987 1.00 . A A .  6 TRP HZ2  1 1 
       20 5082 1 1  6 TRP HZ3  H 27.952  5.595   1.248 1.00 . A A .  6 TRP HZ3  1 1 
       20 5083 1 1  6 TRP N    N 24.751 -0.149  -1.276 1.00 . A A .  6 TRP N    1 1 
       20 5084 1 1  6 TRP NE1  N 30.228  1.015   0.482 1.00 . A A .  6 TRP NE1  1 1 
       20 5085 1 1  6 TRP O    O 26.433 -0.279   1.794 1.00 . A A .  6 TRP O    1 1 
       20 5086 1 1  7 LEU C    C 23.933  0.634   3.290 1.00 . A A .  7 LEU C    1 1 
       20 5087 1 1  7 LEU CA   C 24.625  1.733   2.484 1.00 . A A .  7 LEU CA   1 1 
       20 5088 1 1  7 LEU CB   C 23.734  2.979   2.441 1.00 . A A .  7 LEU CB   1 1 
       20 5089 1 1  7 LEU CD1  C 23.422  5.402   1.883 1.00 . A A .  7 LEU CD1  1 1 
       20 5090 1 1  7 LEU CD2  C 25.555  4.633   2.943 1.00 . A A .  7 LEU CD2  1 1 
       20 5091 1 1  7 LEU CG   C 24.428  4.264   1.987 1.00 . A A .  7 LEU CG   1 1 
       20 5092 1 1  7 LEU H    H 24.470  1.688   0.371 1.00 . A A .  7 LEU H    1 1 
       20 5093 1 1  7 LEU HA   H 25.558  1.985   2.967 1.00 . A A .  7 LEU HA   1 1 
       20 5094 1 1  7 LEU HB2  H 22.911  2.784   1.770 1.00 . A A .  7 LEU HB2  1 1 
       20 5095 1 1  7 LEU HB3  H 23.336  3.144   3.431 1.00 . A A .  7 LEU HB3  1 1 
       20 5096 1 1  7 LEU HD11 H 22.621  5.240   2.589 1.00 . A A .  7 LEU HD11 1 1 
       20 5097 1 1  7 LEU HD12 H 23.018  5.435   0.882 1.00 . A A .  7 LEU HD12 1 1 
       20 5098 1 1  7 LEU HD13 H 23.913  6.338   2.104 1.00 . A A .  7 LEU HD13 1 1 
       20 5099 1 1  7 LEU HD21 H 26.001  5.566   2.631 1.00 . A A .  7 LEU HD21 1 1 
       20 5100 1 1  7 LEU HD22 H 26.304  3.855   2.935 1.00 . A A .  7 LEU HD22 1 1 
       20 5101 1 1  7 LEU HD23 H 25.158  4.740   3.943 1.00 . A A .  7 LEU HD23 1 1 
       20 5102 1 1  7 LEU HG   H 24.855  4.107   1.007 1.00 . A A .  7 LEU HG   1 1 
       20 5103 1 1  7 LEU N    N 24.932  1.274   1.129 1.00 . A A .  7 LEU N    1 1 
       20 5104 1 1  7 LEU O    O 24.188  0.479   4.486 1.00 . A A .  7 LEU O    1 1 
       20 5105 1 1  8 ALA C    C 23.276 -2.268   3.845 1.00 . A A .  8 ALA C    1 1 
       20 5106 1 1  8 ALA CA   C 22.325 -1.215   3.274 1.00 . A A .  8 ALA CA   1 1 
       20 5107 1 1  8 ALA CB   C 21.348 -1.854   2.296 1.00 . A A .  8 ALA CB   1 1 
       20 5108 1 1  8 ALA H    H 22.899  0.050   1.674 1.00 . A A .  8 ALA H    1 1 
       20 5109 1 1  8 ALA HA   H 21.753 -0.789   4.086 1.00 . A A .  8 ALA HA   1 1 
       20 5110 1 1  8 ALA HB1  H 20.355 -1.471   2.477 1.00 . A A .  8 ALA HB1  1 1 
       20 5111 1 1  8 ALA HB2  H 21.351 -2.926   2.433 1.00 . A A .  8 ALA HB2  1 1 
       20 5112 1 1  8 ALA HB3  H 21.646 -1.621   1.285 1.00 . A A .  8 ALA HB3  1 1 
       20 5113 1 1  8 ALA N    N 23.056 -0.126   2.625 1.00 . A A .  8 ALA N    1 1 
       20 5114 1 1  8 ALA O    O 23.018 -2.830   4.911 1.00 . A A .  8 ALA O    1 1 
       20 5115 1 1  9 ASP C    C 26.163 -2.995   4.795 1.00 . A A .  9 ASP C    1 1 
       20 5116 1 1  9 ASP CA   C 25.370 -3.508   3.584 1.00 . A A .  9 ASP CA   1 1 
       20 5117 1 1  9 ASP CB   C 26.333 -3.863   2.444 1.00 . A A .  9 ASP CB   1 1 
       20 5118 1 1  9 ASP CG   C 25.618 -4.426   1.229 1.00 . A A .  9 ASP CG   1 1 
       20 5119 1 1  9 ASP H    H 24.534 -2.044   2.297 1.00 . A A .  9 ASP H    1 1 
       20 5120 1 1  9 ASP HA   H 24.835 -4.399   3.878 1.00 . A A .  9 ASP HA   1 1 
       20 5121 1 1  9 ASP HB2  H 26.870 -2.976   2.142 1.00 . A A .  9 ASP HB2  1 1 
       20 5122 1 1  9 ASP HB3  H 27.039 -4.602   2.797 1.00 . A A .  9 ASP HB3  1 1 
       20 5123 1 1  9 ASP N    N 24.379 -2.527   3.136 1.00 . A A .  9 ASP N    1 1 
       20 5124 1 1  9 ASP O    O 26.833 -3.774   5.474 1.00 . A A .  9 ASP O    1 1 
       20 5125 1 1  9 ASP OD1  O 24.991 -5.500   1.351 1.00 . A A .  9 ASP OD1  1 1 
       20 5126 1 1  9 ASP OD2  O 25.686 -3.793   0.155 1.00 . A A .  9 ASP OD2  1 1 
       20 5127 1 1 10 DAL C    C 27.670  0.094   5.740 1.00 . A A . 10 DAL C    1 1 
       20 5128 1 1 10 DAL CA   C 26.789 -1.079   6.187 1.00 . A A . 10 DAL CA   1 1 
       20 5129 1 1 10 DAL CB   C 25.791 -0.620   7.242 1.00 . A A . 10 DAL CB   1 1 
       20 5130 1 1 10 DAL H    H 25.530 -1.113   4.489 1.00 . A A . 10 DAL H    1 1 
       20 5131 1 1 10 DAL HA   H 27.417 -1.835   6.631 1.00 . A A . 10 DAL HA   1 1 
       20 5132 1 1 10 DAL HB1  H 24.961 -1.309   7.277 1.00 . A A . 10 DAL HB1  1 1 
       20 5133 1 1 10 DAL HB2  H 25.429  0.367   6.991 1.00 . A A . 10 DAL HB2  1 1 
       20 5134 1 1 10 DAL HB3  H 26.276 -0.591   8.207 1.00 . A A . 10 DAL HB3  1 1 
       20 5135 1 1 10 DAL N    N 26.081 -1.685   5.061 1.00 . A A . 10 DAL N    1 1 
       20 5136 1 1 10 DAL O    O 28.121  0.887   6.570 1.00 . A A . 10 DAL O    1 1 
       20 5137 1 1 11 GLY C    C 30.199  1.144   4.325 1.00 . A A . 11 GLY C    1 1 
       20 5138 1 1 11 GLY CA   C 28.744  1.277   3.910 1.00 . A A . 11 GLY CA   1 1 
       20 5139 1 1 11 GLY H    H 27.539 -0.458   3.811 1.00 . A A . 11 GLY H    1 1 
       20 5140 1 1 11 GLY HA2  H 28.687  1.273   2.832 1.00 . A A . 11 GLY HA2  1 1 
       20 5141 1 1 11 GLY HA3  H 28.360  2.216   4.274 1.00 . A A . 11 GLY HA3  1 1 
       20 5142 1 1 11 GLY N    N 27.918  0.200   4.429 1.00 . A A . 11 GLY N    1 1 
       20 5143 1 1 11 GLY O    O 30.801  0.084   4.146 1.00 . A A . 11 GLY O    1 1 
       20 5144 1 1 12 PRO C    C 32.459  1.183   6.455 1.00 . A A . 12 PRO C    1 1 
       20 5145 1 1 12 PRO CA   C 32.201  2.195   5.333 1.00 . A A . 12 PRO CA   1 1 
       20 5146 1 1 12 PRO CB   C 32.441  3.623   5.846 1.00 . A A . 12 PRO CB   1 1 
       20 5147 1 1 12 PRO CD   C 30.161  3.516   5.138 1.00 . A A . 12 PRO CD   1 1 
       20 5148 1 1 12 PRO CG   C 31.334  4.442   5.270 1.00 . A A . 12 PRO CG   1 1 
       20 5149 1 1 12 PRO HA   H 32.870  1.991   4.509 1.00 . A A . 12 PRO HA   1 1 
       20 5150 1 1 12 PRO HB2  H 32.413  3.630   6.927 1.00 . A A . 12 PRO HB2  1 1 
       20 5151 1 1 12 PRO HB3  H 33.404  3.972   5.506 1.00 . A A . 12 PRO HB3  1 1 
       20 5152 1 1 12 PRO HD2  H 29.584  3.500   6.050 1.00 . A A . 12 PRO HD2  1 1 
       20 5153 1 1 12 PRO HD3  H 29.543  3.807   4.302 1.00 . A A . 12 PRO HD3  1 1 
       20 5154 1 1 12 PRO HG2  H 31.095  5.257   5.937 1.00 . A A . 12 PRO HG2  1 1 
       20 5155 1 1 12 PRO HG3  H 31.624  4.820   4.301 1.00 . A A . 12 PRO HG3  1 1 
       20 5156 1 1 12 PRO N    N 30.798  2.211   4.889 1.00 . A A . 12 PRO N    1 1 
       20 5157 1 1 12 PRO O    O 33.589  0.726   6.634 1.00 . A A . 12 PRO O    1 1 
       20 5158 1 1 13 ALA C    C 31.769 -1.531   7.833 1.00 . A A . 13 ALA C    1 1 
       20 5159 1 1 13 ALA CA   C 31.529 -0.101   8.322 1.00 . A A . 13 ALA CA   1 1 
       20 5160 1 1 13 ALA CB   C 30.289 -0.041   9.206 1.00 . A A . 13 ALA CB   1 1 
       20 5161 1 1 13 ALA H    H 30.537  1.248   7.027 1.00 . A A . 13 ALA H    1 1 
       20 5162 1 1 13 ALA HA   H 32.376  0.202   8.920 1.00 . A A . 13 ALA HA   1 1 
       20 5163 1 1 13 ALA HB1  H 29.872  0.954   9.173 1.00 . A A . 13 ALA HB1  1 1 
       20 5164 1 1 13 ALA HB2  H 30.560 -0.285  10.222 1.00 . A A . 13 ALA HB2  1 1 
       20 5165 1 1 13 ALA HB3  H 29.556 -0.750   8.850 1.00 . A A . 13 ALA HB3  1 1 
       20 5166 1 1 13 ALA N    N 31.411  0.846   7.214 1.00 . A A . 13 ALA N    1 1 
       20 5167 1 1 13 ALA O    O 32.531 -2.279   8.450 1.00 . A A . 13 ALA O    1 1 
       20 5168 1 1 14 SER C    C 32.689 -3.474   5.619 1.00 . A A . 14 SER C    1 1 
       20 5169 1 1 14 SER CA   C 31.277 -3.253   6.168 1.00 . A A . 14 SER CA   1 1 
       20 5170 1 1 14 SER CB   C 30.245 -3.499   5.061 1.00 . A A . 14 SER CB   1 1 
       20 5171 1 1 14 SER H    H 30.529 -1.270   6.276 1.00 . A A . 14 SER H    1 1 
       20 5172 1 1 14 SER HA   H 31.105 -3.960   6.965 1.00 . A A . 14 SER HA   1 1 
       20 5173 1 1 14 SER HB2  H 30.359 -4.504   4.682 1.00 . A A . 14 SER HB2  1 1 
       20 5174 1 1 14 SER HB3  H 29.252 -3.380   5.467 1.00 . A A . 14 SER HB3  1 1 
       20 5175 1 1 14 SER HG   H 31.007 -2.963   3.336 1.00 . A A . 14 SER HG   1 1 
       20 5176 1 1 14 SER N    N 31.122 -1.908   6.727 1.00 . A A . 14 SER N    1 1 
       20 5177 1 1 14 SER O    O 33.164 -4.610   5.556 1.00 . A A . 14 SER O    1 1 
       20 5178 1 1 14 SER OG   O 30.411 -2.587   3.988 1.00 . A A . 14 SER OG   1 1 
       20 5179 1 1 15 DAL C    C 34.673 -2.685   3.160 1.00 . A A . 15 DAL C    1 1 
       20 5180 1 1 15 DAL CA   C 34.706 -2.469   4.672 1.00 . A A . 15 DAL CA   1 1 
       20 5181 1 1 15 DAL CB   C 35.491 -1.210   5.008 1.00 . A A . 15 DAL CB   1 1 
       20 5182 1 1 15 DAL H    H 32.923 -1.510   5.288 1.00 . A A . 15 DAL H    1 1 
       20 5183 1 1 15 DAL HA   H 35.202 -3.310   5.135 1.00 . A A . 15 DAL HA   1 1 
       20 5184 1 1 15 DAL HB1  H 35.025 -0.357   4.536 1.00 . A A . 15 DAL HB1  1 1 
       20 5185 1 1 15 DAL HB2  H 36.504 -1.310   4.648 1.00 . A A . 15 DAL HB2  1 1 
       20 5186 1 1 15 DAL HB3  H 35.502 -1.067   6.078 1.00 . A A . 15 DAL HB3  1 1 
       20 5187 1 1 15 DAL N    N 33.355 -2.387   5.219 1.00 . A A . 15 DAL N    1 1 
       20 5188 1 1 15 DAL O    O 35.501 -3.415   2.613 1.00 . A A . 15 DAL O    1 1 
       20 5189 1 1 16 .   C    C 33.520 -0.780   0.396 1.00 . A A . 16 NVA C    1 1 
       20 5190 1 1 16 .   CA   C 33.562 -2.163   1.047 1.00 . A A . 16 NVA CA   1 1 
       20 5191 1 1 16 .   CB   C 32.289 -2.943   0.707 1.00 . A A . 16 NVA CB   1 1 
       20 5192 1 1 16 .   CD   C 30.767 -3.855  -1.072 1.00 . A A . 16 NVA CD   1 1 
       20 5193 1 1 16 .   CG   C 32.075 -3.150  -0.785 1.00 . A A . 16 NVA CG   1 1 
       20 5194 1 1 16 .   H    H 33.082 -1.479   2.989 1.00 . A A . 16 NVA H    1 1 
       20 5195 1 1 16 .   HA   H 34.418 -2.702   0.668 1.00 . A A . 16 NVA HA   1 1 
       20 5196 1 1 16 .   HB2  H 31.437 -2.409   1.101 1.00 . A A . 16 NVA HB2  1 1 
       20 5197 1 1 16 .   HB3  H 32.341 -3.914   1.178 1.00 . A A . 16 NVA HB3  1 1 
       20 5198 1 1 16 .   HD1  H 30.744 -4.798  -0.546 1.00 . A A . 16 NVA HD1  1 1 
       20 5199 1 1 16 .   HD2  H 30.681 -4.034  -2.134 1.00 . A A . 16 NVA HD2  1 1 
       20 5200 1 1 16 .   HD3  H 29.944 -3.238  -0.742 1.00 . A A . 16 NVA HD3  1 1 
       20 5201 1 1 16 .   HG2  H 32.881 -3.749  -1.179 1.00 . A A . 16 NVA HG2  1 1 
       20 5202 1 1 16 .   HG3  H 32.059 -2.187  -1.276 1.00 . A A . 16 NVA HG3  1 1 
       20 5203 1 1 16 .   N    N 33.711 -2.045   2.493 1.00 . A A . 16 NVA N    1 1 
       20 5204 1 1 16 .   O    O 32.852  0.127   0.893 1.00 . A A . 16 NVA O    1 1 
       20 5205 1 1 17 PRO C    C 32.959  0.998  -2.145 1.00 . A A . 17 PRO C    1 1 
       20 5206 1 1 17 PRO CA   C 34.282  0.681  -1.443 1.00 . A A . 17 PRO CA   1 1 
       20 5207 1 1 17 PRO CB   C 35.401  0.481  -2.468 1.00 . A A . 17 PRO CB   1 1 
       20 5208 1 1 17 PRO CD   C 35.072 -1.627  -1.387 1.00 . A A . 17 PRO CD   1 1 
       20 5209 1 1 17 PRO CG   C 35.447 -0.990  -2.697 1.00 . A A . 17 PRO CG   1 1 
       20 5210 1 1 17 PRO HA   H 34.539  1.493  -0.779 1.00 . A A . 17 PRO HA   1 1 
       20 5211 1 1 17 PRO HB2  H 35.163  1.016  -3.375 1.00 . A A . 17 PRO HB2  1 1 
       20 5212 1 1 17 PRO HB3  H 36.333  0.845  -2.063 1.00 . A A . 17 PRO HB3  1 1 
       20 5213 1 1 17 PRO HD2  H 34.507 -2.531  -1.556 1.00 . A A . 17 PRO HD2  1 1 
       20 5214 1 1 17 PRO HD3  H 35.957 -1.837  -0.805 1.00 . A A . 17 PRO HD3  1 1 
       20 5215 1 1 17 PRO HG2  H 34.736 -1.264  -3.464 1.00 . A A . 17 PRO HG2  1 1 
       20 5216 1 1 17 PRO HG3  H 36.443 -1.285  -2.987 1.00 . A A . 17 PRO HG3  1 1 
       20 5217 1 1 17 PRO N    N 34.241 -0.600  -0.729 1.00 . A A . 17 PRO N    1 1 
       20 5218 1 1 17 PRO O    O 32.456  0.190  -2.928 1.00 . A A . 17 PRO O    1 1 
       20 5219 1 1 18 PRO C    C 31.151  2.584  -4.004 1.00 . A A . 18 PRO C    1 1 
       20 5220 1 1 18 PRO CA   C 31.107  2.612  -2.475 1.00 . A A . 18 PRO CA   1 1 
       20 5221 1 1 18 PRO CB   C 30.924  4.052  -1.971 1.00 . A A . 18 PRO CB   1 1 
       20 5222 1 1 18 PRO CD   C 32.904  3.200  -0.948 1.00 . A A . 18 PRO CD   1 1 
       20 5223 1 1 18 PRO CG   C 32.256  4.460  -1.439 1.00 . A A . 18 PRO CG   1 1 
       20 5224 1 1 18 PRO HA   H 30.284  2.003  -2.130 1.00 . A A . 18 PRO HA   1 1 
       20 5225 1 1 18 PRO HB2  H 30.618  4.685  -2.791 1.00 . A A . 18 PRO HB2  1 1 
       20 5226 1 1 18 PRO HB3  H 30.171  4.072  -1.196 1.00 . A A . 18 PRO HB3  1 1 
       20 5227 1 1 18 PRO HD2  H 33.979  3.272  -1.023 1.00 . A A . 18 PRO HD2  1 1 
       20 5228 1 1 18 PRO HD3  H 32.605  2.990   0.069 1.00 . A A . 18 PRO HD3  1 1 
       20 5229 1 1 18 PRO HG2  H 32.847  4.902  -2.228 1.00 . A A . 18 PRO HG2  1 1 
       20 5230 1 1 18 PRO HG3  H 32.129  5.158  -0.626 1.00 . A A . 18 PRO HG3  1 1 
       20 5231 1 1 18 PRO N    N 32.377  2.184  -1.869 1.00 . A A . 18 PRO N    1 1 
       20 5232 1 1 18 PRO O    O 32.187  2.877  -4.605 1.00 . A A . 18 PRO O    1 1 
       20 5233 1 1 19 PRO C    C 30.467  3.418  -6.801 1.00 . A A . 19 PRO C    1 1 
       20 5234 1 1 19 PRO CA   C 29.929  2.160  -6.119 1.00 . A A . 19 PRO CA   1 1 
       20 5235 1 1 19 PRO CB   C 28.425  2.015  -6.369 1.00 . A A . 19 PRO CB   1 1 
       20 5236 1 1 19 PRO CD   C 28.746  1.860  -4.005 1.00 . A A . 19 PRO CD   1 1 
       20 5237 1 1 19 PRO CG   C 27.904  1.353  -5.142 1.00 . A A . 19 PRO CG   1 1 
       20 5238 1 1 19 PRO HA   H 30.444  1.295  -6.506 1.00 . A A . 19 PRO HA   1 1 
       20 5239 1 1 19 PRO HB2  H 27.984  2.991  -6.511 1.00 . A A . 19 PRO HB2  1 1 
       20 5240 1 1 19 PRO HB3  H 28.260  1.407  -7.245 1.00 . A A . 19 PRO HB3  1 1 
       20 5241 1 1 19 PRO HD2  H 28.285  2.722  -3.550 1.00 . A A . 19 PRO HD2  1 1 
       20 5242 1 1 19 PRO HD3  H 28.899  1.082  -3.273 1.00 . A A . 19 PRO HD3  1 1 
       20 5243 1 1 19 PRO HG2  H 26.869  1.623  -4.991 1.00 . A A . 19 PRO HG2  1 1 
       20 5244 1 1 19 PRO HG3  H 28.003  0.281  -5.232 1.00 . A A . 19 PRO HG3  1 1 
       20 5245 1 1 19 PRO N    N 30.021  2.228  -4.653 1.00 . A A . 19 PRO N    1 1 
       20 5246 1 1 19 PRO O    O 29.940  4.516  -6.606 1.00 . A A . 19 PRO O    1 1 
       20 5247 1 1 20 SER C    C 32.339  4.030  -9.787 1.00 . A A . 20 SER C    1 1 
       20 5248 1 1 20 SER CA   C 32.144  4.363  -8.309 1.00 . A A . 20 SER CA   1 1 
       20 5249 1 1 20 SER CB   C 33.490  4.719  -7.672 1.00 . A A . 20 SER CB   1 1 
       20 5250 1 1 20 SER H    H 31.897  2.348  -7.705 1.00 . A A . 20 SER H    1 1 
       20 5251 1 1 20 SER HA   H 31.484  5.214  -8.229 1.00 . A A . 20 SER HA   1 1 
       20 5252 1 1 20 SER HB2  H 34.101  3.831  -7.607 1.00 . A A . 20 SER HB2  1 1 
       20 5253 1 1 20 SER HB3  H 33.991  5.457  -8.282 1.00 . A A . 20 SER HB3  1 1 
       20 5254 1 1 20 SER HG   H 33.983  4.882  -5.782 1.00 . A A . 20 SER HG   1 1 
       20 5255 1 1 20 SER N    N 31.524  3.248  -7.597 1.00 . A A . 20 SER N    1 1 
       20 5256 1 1 20 SER O    O 31.827  4.729 -10.663 1.00 . A A . 20 SER O    1 1 
       20 5257 1 1 20 SER OG   O 33.316  5.248  -6.369 1.00 . A A . 20 SER OG   1 1 
       20 5258 1 1 21 NH2 HN1  H 33.457  2.448  -9.324 1.00 . A A . 21 NH2 HN1  1 1 
       20 5259 1 1 21 NH2 HN2  H 33.218  2.730 -11.011 1.00 . A A . 21 NH2 HN2  1 1 
       20 5260 1 1 21 NH2 N    N 33.080  2.961 -10.069 1.00 . A A . 21 NH2 N    1 1 
       21 5261 1 1  1 ACE C    C 21.726  0.987  -7.526 1.00 . A A .  1 ACE C    1 1 
       21 5262 1 1  1 ACE CH3  C 20.305  1.494  -7.601 1.00 . A A .  1 ACE CH3  1 1 
       21 5263 1 1  1 ACE H1   H 20.138  2.163  -6.783 1.00 . A A .  1 ACE H1   1 1 
       21 5264 1 1  1 ACE H2   H 19.623  0.654  -7.531 1.00 . A A .  1 ACE H2   1 1 
       21 5265 1 1  1 ACE H3   H 20.165  2.022  -8.538 1.00 . A A .  1 ACE H3   1 1 
       21 5266 1 1  1 ACE O    O 22.112  0.080  -8.267 1.00 . A A .  1 ACE O    1 1 
       21 5267 1 1  2 ALA C    C 24.461  1.711  -5.116 1.00 . A A .  2 ALA C    1 1 
       21 5268 1 1  2 ALA CA   C 23.911  1.186  -6.442 1.00 . A A .  2 ALA CA   1 1 
       21 5269 1 1  2 ALA CB   C 24.759  1.684  -7.606 1.00 . A A .  2 ALA CB   1 1 
       21 5270 1 1  2 ALA H    H 22.142  2.292  -6.065 1.00 . A A .  2 ALA H    1 1 
       21 5271 1 1  2 ALA HA   H 23.955  0.107  -6.432 1.00 . A A .  2 ALA HA   1 1 
       21 5272 1 1  2 ALA HB1  H 24.264  2.518  -8.082 1.00 . A A .  2 ALA HB1  1 1 
       21 5273 1 1  2 ALA HB2  H 24.888  0.887  -8.322 1.00 . A A .  2 ALA HB2  1 1 
       21 5274 1 1  2 ALA HB3  H 25.724  2.000  -7.240 1.00 . A A .  2 ALA HB3  1 1 
       21 5275 1 1  2 ALA N    N 22.513  1.576  -6.624 1.00 . A A .  2 ALA N    1 1 
       21 5276 1 1  2 ALA O    O 24.816  0.929  -4.231 1.00 . A A .  2 ALA O    1 1 
       21 5277 1 1  3 TYR C    C 24.120  3.359  -2.573 1.00 . A A .  3 TYR C    1 1 
       21 5278 1 1  3 TYR CA   C 25.028  3.669  -3.764 1.00 . A A .  3 TYR CA   1 1 
       21 5279 1 1  3 TYR CB   C 25.143  5.183  -3.956 1.00 . A A .  3 TYR CB   1 1 
       21 5280 1 1  3 TYR CD1  C 27.285  6.056  -2.944 1.00 . A A .  3 TYR CD1  1 1 
       21 5281 1 1  3 TYR CD2  C 25.259  6.352  -1.723 1.00 . A A .  3 TYR CD2  1 1 
       21 5282 1 1  3 TYR CE1  C 27.989  6.690  -1.939 1.00 . A A .  3 TYR CE1  1 1 
       21 5283 1 1  3 TYR CE2  C 25.956  6.987  -0.713 1.00 . A A .  3 TYR CE2  1 1 
       21 5284 1 1  3 TYR CG   C 25.911  5.877  -2.854 1.00 . A A .  3 TYR CG   1 1 
       21 5285 1 1  3 TYR CZ   C 27.321  7.153  -0.825 1.00 . A A .  3 TYR CZ   1 1 
       21 5286 1 1  3 TYR H    H 24.223  3.607  -5.724 1.00 . A A .  3 TYR H    1 1 
       21 5287 1 1  3 TYR HA   H 26.010  3.266  -3.566 1.00 . A A .  3 TYR HA   1 1 
       21 5288 1 1  3 TYR HB2  H 25.650  5.384  -4.889 1.00 . A A .  3 TYR HB2  1 1 
       21 5289 1 1  3 TYR HB3  H 24.151  5.611  -3.993 1.00 . A A .  3 TYR HB3  1 1 
       21 5290 1 1  3 TYR HD1  H 27.806  5.692  -3.818 1.00 . A A .  3 TYR HD1  1 1 
       21 5291 1 1  3 TYR HD2  H 24.189  6.219  -1.637 1.00 . A A .  3 TYR HD2  1 1 
       21 5292 1 1  3 TYR HE1  H 29.057  6.820  -2.027 1.00 . A A .  3 TYR HE1  1 1 
       21 5293 1 1  3 TYR HE2  H 25.433  7.350   0.159 1.00 . A A .  3 TYR HE2  1 1 
       21 5294 1 1  3 TYR HH   H 28.736  7.221   0.477 1.00 . A A .  3 TYR HH   1 1 
       21 5295 1 1  3 TYR N    N 24.525  3.039  -4.984 1.00 . A A .  3 TYR N    1 1 
       21 5296 1 1  3 TYR O    O 24.603  3.097  -1.470 1.00 . A A .  3 TYR O    1 1 
       21 5297 1 1  3 TYR OH   O 28.018  7.784   0.179 1.00 . A A .  3 TYR OH   1 1 
       21 5298 1 1  4 ALA C    C 22.008  1.675  -1.221 1.00 . A A .  4 ALA C    1 1 
       21 5299 1 1  4 ALA CA   C 21.832  3.097  -1.754 1.00 . A A .  4 ALA CA   1 1 
       21 5300 1 1  4 ALA CB   C 20.416  3.308  -2.269 1.00 . A A .  4 ALA CB   1 1 
       21 5301 1 1  4 ALA H    H 22.483  3.596  -3.707 1.00 . A A .  4 ALA H    1 1 
       21 5302 1 1  4 ALA HA   H 22.002  3.794  -0.946 1.00 . A A .  4 ALA HA   1 1 
       21 5303 1 1  4 ALA HB1  H 20.305  4.329  -2.605 1.00 . A A .  4 ALA HB1  1 1 
       21 5304 1 1  4 ALA HB2  H 19.711  3.112  -1.474 1.00 . A A .  4 ALA HB2  1 1 
       21 5305 1 1  4 ALA HB3  H 20.227  2.636  -3.092 1.00 . A A .  4 ALA HB3  1 1 
       21 5306 1 1  4 ALA N    N 22.805  3.384  -2.806 1.00 . A A .  4 ALA N    1 1 
       21 5307 1 1  4 ALA O    O 21.954  1.448  -0.011 1.00 . A A .  4 ALA O    1 1 
       21 5308 1 1  5 GLN C    C 23.732 -0.817  -0.937 1.00 . A A .  5 GLN C    1 1 
       21 5309 1 1  5 GLN CA   C 22.447 -0.675  -1.753 1.00 . A A .  5 GLN CA   1 1 
       21 5310 1 1  5 GLN CB   C 22.514 -1.564  -3.000 1.00 . A A .  5 GLN CB   1 1 
       21 5311 1 1  5 GLN CD   C 22.555 -3.954  -2.147 1.00 . A A .  5 GLN CD   1 1 
       21 5312 1 1  5 GLN CG   C 21.754 -2.874  -2.858 1.00 . A A .  5 GLN CG   1 1 
       21 5313 1 1  5 GLN H    H 22.284  0.970  -3.080 1.00 . A A .  5 GLN H    1 1 
       21 5314 1 1  5 GLN HA   H 21.610 -0.982  -1.143 1.00 . A A .  5 GLN HA   1 1 
       21 5315 1 1  5 GLN HB2  H 22.100 -1.023  -3.836 1.00 . A A .  5 GLN HB2  1 1 
       21 5316 1 1  5 GLN HB3  H 23.548 -1.795  -3.208 1.00 . A A .  5 GLN HB3  1 1 
       21 5317 1 1  5 GLN HE21 H 20.908 -5.037  -1.885 1.00 . A A .  5 GLN HE21 1 1 
       21 5318 1 1  5 GLN HE22 H 22.365 -5.721  -1.260 1.00 . A A .  5 GLN HE22 1 1 
       21 5319 1 1  5 GLN HG2  H 20.851 -2.691  -2.294 1.00 . A A .  5 GLN HG2  1 1 
       21 5320 1 1  5 GLN HG3  H 21.494 -3.230  -3.844 1.00 . A A .  5 GLN HG3  1 1 
       21 5321 1 1  5 GLN N    N 22.238  0.723  -2.133 1.00 . A A .  5 GLN N    1 1 
       21 5322 1 1  5 GLN NE2  N 21.874 -5.010  -1.721 1.00 . A A .  5 GLN NE2  1 1 
       21 5323 1 1  5 GLN O    O 23.786 -1.590   0.021 1.00 . A A .  5 GLN O    1 1 
       21 5324 1 1  5 GLN OE1  O 23.772 -3.841  -1.986 1.00 . A A .  5 GLN OE1  1 1 
       21 5325 1 1  6 TRP C    C 25.863  0.268   0.855 1.00 . A A .  6 TRP C    1 1 
       21 5326 1 1  6 TRP CA   C 26.047 -0.062  -0.629 1.00 . A A .  6 TRP CA   1 1 
       21 5327 1 1  6 TRP CB   C 27.004  0.941  -1.287 1.00 . A A .  6 TRP CB   1 1 
       21 5328 1 1  6 TRP CD1  C 29.318  0.324  -0.361 1.00 . A A .  6 TRP CD1  1 1 
       21 5329 1 1  6 TRP CD2  C 28.613  2.371   0.208 1.00 . A A .  6 TRP CD2  1 1 
       21 5330 1 1  6 TRP CE2  C 29.883  2.160   0.775 1.00 . A A .  6 TRP CE2  1 1 
       21 5331 1 1  6 TRP CE3  C 27.972  3.594   0.430 1.00 . A A .  6 TRP CE3  1 1 
       21 5332 1 1  6 TRP CG   C 28.267  1.183  -0.514 1.00 . A A .  6 TRP CG   1 1 
       21 5333 1 1  6 TRP CH2  C 29.874  4.310   1.749 1.00 . A A .  6 TRP CH2  1 1 
       21 5334 1 1  6 TRP CZ2  C 30.524  3.124   1.548 1.00 . A A .  6 TRP CZ2  1 1 
       21 5335 1 1  6 TRP CZ3  C 28.609  4.551   1.198 1.00 . A A .  6 TRP CZ3  1 1 
       21 5336 1 1  6 TRP H    H 24.639  0.550  -2.087 1.00 . A A .  6 TRP H    1 1 
       21 5337 1 1  6 TRP HA   H 26.461 -1.055  -0.717 1.00 . A A .  6 TRP HA   1 1 
       21 5338 1 1  6 TRP HB2  H 27.281  0.571  -2.263 1.00 . A A .  6 TRP HB2  1 1 
       21 5339 1 1  6 TRP HB3  H 26.497  1.887  -1.401 1.00 . A A .  6 TRP HB3  1 1 
       21 5340 1 1  6 TRP HD1  H 29.363 -0.665  -0.790 1.00 . A A .  6 TRP HD1  1 1 
       21 5341 1 1  6 TRP HE1  H 31.141  0.487   0.666 1.00 . A A .  6 TRP HE1  1 1 
       21 5342 1 1  6 TRP HE3  H 26.997  3.797   0.012 1.00 . A A .  6 TRP HE3  1 1 
       21 5343 1 1  6 TRP HH2  H 30.335  5.085   2.343 1.00 . A A .  6 TRP HH2  1 1 
       21 5344 1 1  6 TRP HZ2  H 31.500  2.954   1.979 1.00 . A A .  6 TRP HZ2  1 1 
       21 5345 1 1  6 TRP HZ3  H 28.129  5.501   1.381 1.00 . A A .  6 TRP HZ3  1 1 
       21 5346 1 1  6 TRP N    N 24.759 -0.050  -1.321 1.00 . A A .  6 TRP N    1 1 
       21 5347 1 1  6 TRP NE1  N 30.291  0.904   0.414 1.00 . A A .  6 TRP NE1  1 1 
       21 5348 1 1  6 TRP O    O 26.471 -0.366   1.719 1.00 . A A .  6 TRP O    1 1 
       21 5349 1 1  7 LEU C    C 24.014  0.555   3.283 1.00 . A A .  7 LEU C    1 1 
       21 5350 1 1  7 LEU CA   C 24.728  1.668   2.514 1.00 . A A .  7 LEU CA   1 1 
       21 5351 1 1  7 LEU CB   C 23.870  2.937   2.530 1.00 . A A .  7 LEU CB   1 1 
       21 5352 1 1  7 LEU CD1  C 23.593  5.363   1.963 1.00 . A A .  7 LEU CD1  1 1 
       21 5353 1 1  7 LEU CD2  C 25.711  4.567   3.031 1.00 . A A .  7 LEU CD2  1 1 
       21 5354 1 1  7 LEU CG   C 24.581  4.212   2.073 1.00 . A A .  7 LEU CG   1 1 
       21 5355 1 1  7 LEU H    H 24.550  1.716   0.404 1.00 . A A .  7 LEU H    1 1 
       21 5356 1 1  7 LEU HA   H 25.671  1.877   2.997 1.00 . A A .  7 LEU HA   1 1 
       21 5357 1 1  7 LEU HB2  H 23.017  2.775   1.887 1.00 . A A .  7 LEU HB2  1 1 
       21 5358 1 1  7 LEU HB3  H 23.514  3.092   3.537 1.00 . A A .  7 LEU HB3  1 1 
       21 5359 1 1  7 LEU HD11 H 24.088  6.288   2.218 1.00 . A A .  7 LEU HD11 1 1 
       21 5360 1 1  7 LEU HD12 H 22.770  5.198   2.642 1.00 . A A .  7 LEU HD12 1 1 
       21 5361 1 1  7 LEU HD13 H 23.219  5.421   0.952 1.00 . A A .  7 LEU HD13 1 1 
       21 5362 1 1  7 LEU HD21 H 26.176  5.489   2.714 1.00 . A A .  7 LEU HD21 1 1 
       21 5363 1 1  7 LEU HD22 H 26.445  3.775   3.032 1.00 . A A .  7 LEU HD22 1 1 
       21 5364 1 1  7 LEU HD23 H 25.313  4.689   4.028 1.00 . A A .  7 LEU HD23 1 1 
       21 5365 1 1  7 LEU HG   H 25.009  4.046   1.095 1.00 . A A .  7 LEU HG   1 1 
       21 5366 1 1  7 LEU N    N 25.009  1.258   1.138 1.00 . A A .  7 LEU N    1 1 
       21 5367 1 1  7 LEU O    O 24.255  0.364   4.477 1.00 . A A .  7 LEU O    1 1 
       21 5368 1 1  8 ALA C    C 23.315 -2.362   3.740 1.00 . A A .  8 ALA C    1 1 
       21 5369 1 1  8 ALA CA   C 22.385 -1.275   3.198 1.00 . A A .  8 ALA CA   1 1 
       21 5370 1 1  8 ALA CB   C 21.409 -1.870   2.192 1.00 . A A .  8 ALA CB   1 1 
       21 5371 1 1  8 ALA H    H 22.991  0.027   1.641 1.00 . A A .  8 ALA H    1 1 
       21 5372 1 1  8 ALA HA   H 21.811 -0.868   4.018 1.00 . A A .  8 ALA HA   1 1 
       21 5373 1 1  8 ALA HB1  H 20.642 -2.420   2.717 1.00 . A A .  8 ALA HB1  1 1 
       21 5374 1 1  8 ALA HB2  H 21.938 -2.536   1.527 1.00 . A A .  8 ALA HB2  1 1 
       21 5375 1 1  8 ALA HB3  H 20.953 -1.077   1.619 1.00 . A A .  8 ALA HB3  1 1 
       21 5376 1 1  8 ALA N    N 23.136 -0.177   2.589 1.00 . A A .  8 ALA N    1 1 
       21 5377 1 1  8 ALA O    O 23.033 -2.963   4.778 1.00 . A A .  8 ALA O    1 1 
       21 5378 1 1  9 ASP C    C 26.198 -3.158   4.680 1.00 . A A .  9 ASP C    1 1 
       21 5379 1 1  9 ASP CA   C 25.395 -3.619   3.457 1.00 . A A .  9 ASP CA   1 1 
       21 5380 1 1  9 ASP CB   C 26.353 -3.968   2.306 1.00 . A A .  9 ASP CB   1 1 
       21 5381 1 1  9 ASP CG   C 25.650 -4.085   0.964 1.00 . A A .  9 ASP CG   1 1 
       21 5382 1 1  9 ASP H    H 24.595 -2.091   2.219 1.00 . A A .  9 ASP H    1 1 
       21 5383 1 1  9 ASP HA   H 24.841 -4.506   3.726 1.00 . A A .  9 ASP HA   1 1 
       21 5384 1 1  9 ASP HB2  H 27.106 -3.200   2.227 1.00 . A A .  9 ASP HB2  1 1 
       21 5385 1 1  9 ASP HB3  H 26.832 -4.911   2.523 1.00 . A A .  9 ASP HB3  1 1 
       21 5386 1 1  9 ASP N    N 24.424 -2.605   3.036 1.00 . A A .  9 ASP N    1 1 
       21 5387 1 1  9 ASP O    O 26.855 -3.971   5.335 1.00 . A A .  9 ASP O    1 1 
       21 5388 1 1  9 ASP OD1  O 24.695 -4.884   0.857 1.00 . A A .  9 ASP OD1  1 1 
       21 5389 1 1  9 ASP OD2  O 26.058 -3.376   0.020 1.00 . A A .  9 ASP OD2  1 1 
       21 5390 1 1 10 DAL C    C 27.774 -0.137   5.724 1.00 . A A . 10 DAL C    1 1 
       21 5391 1 1 10 DAL CA   C 26.862 -1.300   6.133 1.00 . A A . 10 DAL CA   1 1 
       21 5392 1 1 10 DAL CB   C 25.873 -0.849   7.199 1.00 . A A . 10 DAL CB   1 1 
       21 5393 1 1 10 DAL H    H 25.602 -1.257   4.435 1.00 . A A . 10 DAL H    1 1 
       21 5394 1 1 10 DAL HA   H 27.471 -2.085   6.555 1.00 . A A . 10 DAL HA   1 1 
       21 5395 1 1 10 DAL HB1  H 26.388 -0.737   8.143 1.00 . A A . 10 DAL HB1  1 1 
       21 5396 1 1 10 DAL HB2  H 25.093 -1.589   7.302 1.00 . A A . 10 DAL HB2  1 1 
       21 5397 1 1 10 DAL HB3  H 25.439  0.096   6.912 1.00 . A A . 10 DAL HB3  1 1 
       21 5398 1 1 10 DAL N    N 26.142 -1.857   4.988 1.00 . A A . 10 DAL N    1 1 
       21 5399 1 1 10 DAL O    O 28.264  0.602   6.582 1.00 . A A . 10 DAL O    1 1 
       21 5400 1 1 11 GLY C    C 30.311  0.901   4.315 1.00 . A A . 11 GLY C    1 1 
       21 5401 1 1 11 GLY CA   C 28.853  1.096   3.930 1.00 . A A . 11 GLY CA   1 1 
       21 5402 1 1 11 GLY H    H 27.591 -0.591   3.775 1.00 . A A . 11 GLY H    1 1 
       21 5403 1 1 11 GLY HA2  H 28.780  1.137   2.853 1.00 . A A . 11 GLY HA2  1 1 
       21 5404 1 1 11 GLY HA3  H 28.503  2.031   4.340 1.00 . A A . 11 GLY HA3  1 1 
       21 5405 1 1 11 GLY N    N 28.002  0.024   4.415 1.00 . A A . 11 GLY N    1 1 
       21 5406 1 1 11 GLY O    O 30.868 -0.175   4.103 1.00 . A A . 11 GLY O    1 1 
       21 5407 1 1 12 PRO C    C 32.619  0.837   6.409 1.00 . A A . 12 PRO C    1 1 
       21 5408 1 1 12 PRO CA   C 32.370  1.863   5.297 1.00 . A A . 12 PRO CA   1 1 
       21 5409 1 1 12 PRO CB   C 32.679  3.278   5.808 1.00 . A A . 12 PRO CB   1 1 
       21 5410 1 1 12 PRO CD   C 30.378  3.260   5.165 1.00 . A A . 12 PRO CD   1 1 
       21 5411 1 1 12 PRO CG   C 31.587  4.142   5.272 1.00 . A A . 12 PRO CG   1 1 
       21 5412 1 1 12 PRO HA   H 33.011  1.637   4.456 1.00 . A A . 12 PRO HA   1 1 
       21 5413 1 1 12 PRO HB2  H 32.686  3.281   6.889 1.00 . A A . 12 PRO HB2  1 1 
       21 5414 1 1 12 PRO HB3  H 33.644  3.592   5.438 1.00 . A A . 12 PRO HB3  1 1 
       21 5415 1 1 12 PRO HD2  H 29.829  3.256   6.096 1.00 . A A . 12 PRO HD2  1 1 
       21 5416 1 1 12 PRO HD3  H 29.745  3.584   4.353 1.00 . A A . 12 PRO HD3  1 1 
       21 5417 1 1 12 PRO HG2  H 31.398  4.958   5.953 1.00 . A A . 12 PRO HG2  1 1 
       21 5418 1 1 12 PRO HG3  H 31.862  4.521   4.299 1.00 . A A . 12 PRO HG3  1 1 
       21 5419 1 1 12 PRO N    N 30.960  1.937   4.885 1.00 . A A . 12 PRO N    1 1 
       21 5420 1 1 12 PRO O    O 33.737  0.341   6.559 1.00 . A A . 12 PRO O    1 1 
       21 5421 1 1 13 ALA C    C 31.901 -1.858   7.794 1.00 . A A . 13 ALA C    1 1 
       21 5422 1 1 13 ALA CA   C 31.696 -0.426   8.293 1.00 . A A . 13 ALA CA   1 1 
       21 5423 1 1 13 ALA CB   C 30.472 -0.348   9.196 1.00 . A A . 13 ALA CB   1 1 
       21 5424 1 1 13 ALA H    H 30.715  0.961   7.030 1.00 . A A . 13 ALA H    1 1 
       21 5425 1 1 13 ALA HA   H 32.557 -0.144   8.880 1.00 . A A . 13 ALA HA   1 1 
       21 5426 1 1 13 ALA HB1  H 30.462  0.604   9.706 1.00 . A A . 13 ALA HB1  1 1 
       21 5427 1 1 13 ALA HB2  H 30.510 -1.145   9.924 1.00 . A A . 13 ALA HB2  1 1 
       21 5428 1 1 13 ALA HB3  H 29.576 -0.446   8.601 1.00 . A A . 13 ALA HB3  1 1 
       21 5429 1 1 13 ALA N    N 31.579  0.529   7.191 1.00 . A A . 13 ALA N    1 1 
       21 5430 1 1 13 ALA O    O 32.656 -2.624   8.395 1.00 . A A . 13 ALA O    1 1 
       21 5431 1 1 14 SER C    C 32.726 -3.789   5.501 1.00 . A A . 14 SER C    1 1 
       21 5432 1 1 14 SER CA   C 31.349 -3.564   6.132 1.00 . A A . 14 SER CA   1 1 
       21 5433 1 1 14 SER CB   C 30.254 -3.808   5.088 1.00 . A A . 14 SER CB   1 1 
       21 5434 1 1 14 SER H    H 30.642 -1.567   6.257 1.00 . A A . 14 SER H    1 1 
       21 5435 1 1 14 SER HA   H 31.223 -4.270   6.939 1.00 . A A . 14 SER HA   1 1 
       21 5436 1 1 14 SER HB2  H 30.385 -4.790   4.658 1.00 . A A . 14 SER HB2  1 1 
       21 5437 1 1 14 SER HB3  H 29.289 -3.753   5.567 1.00 . A A . 14 SER HB3  1 1 
       21 5438 1 1 14 SER HG   H 30.893 -3.152   3.356 1.00 . A A . 14 SER HG   1 1 
       21 5439 1 1 14 SER N    N 31.228 -2.218   6.697 1.00 . A A . 14 SER N    1 1 
       21 5440 1 1 14 SER O    O 33.182 -4.930   5.390 1.00 . A A . 14 SER O    1 1 
       21 5441 1 1 14 SER OG   O 30.305 -2.845   4.050 1.00 . A A . 14 SER OG   1 1 
       21 5442 1 1 15 DAL C    C 34.587 -2.985   2.954 1.00 . A A . 15 DAL C    1 1 
       21 5443 1 1 15 DAL CA   C 34.702 -2.791   4.466 1.00 . A A . 15 DAL CA   1 1 
       21 5444 1 1 15 DAL CB   C 35.520 -1.546   4.779 1.00 . A A . 15 DAL CB   1 1 
       21 5445 1 1 15 DAL H    H 32.969 -1.822   5.199 1.00 . A A . 15 DAL H    1 1 
       21 5446 1 1 15 DAL HA   H 35.214 -3.644   4.888 1.00 . A A . 15 DAL HA   1 1 
       21 5447 1 1 15 DAL HB1  H 36.494 -1.631   4.320 1.00 . A A . 15 DAL HB1  1 1 
       21 5448 1 1 15 DAL HB2  H 35.632 -1.450   5.848 1.00 . A A . 15 DAL HB2  1 1 
       21 5449 1 1 15 DAL HB3  H 35.013 -0.676   4.389 1.00 . A A . 15 DAL HB3  1 1 
       21 5450 1 1 15 DAL N    N 33.383 -2.703   5.087 1.00 . A A . 15 DAL N    1 1 
       21 5451 1 1 15 DAL O    O 35.374 -3.719   2.354 1.00 . A A . 15 DAL O    1 1 
       21 5452 1 1 16 .   C    C 33.414 -1.022   0.272 1.00 . A A . 16 NVA C    1 1 
       21 5453 1 1 16 .   CA   C 33.376 -2.412   0.908 1.00 . A A . 16 NVA CA   1 1 
       21 5454 1 1 16 .   CB   C 32.030 -3.093   0.628 1.00 . A A . 16 NVA CB   1 1 
       21 5455 1 1 16 .   CD   C 30.306 -3.781  -1.062 1.00 . A A . 16 NVA CD   1 1 
       21 5456 1 1 16 .   CG   C 31.684 -3.194  -0.850 1.00 . A A . 16 NVA CG   1 1 
       21 5457 1 1 16 .   H    H 33.009 -1.752   2.883 1.00 . A A . 16 NVA H    1 1 
       21 5458 1 1 16 .   HA   H 34.168 -3.012   0.486 1.00 . A A . 16 NVA HA   1 1 
       21 5459 1 1 16 .   HB2  H 31.249 -2.535   1.122 1.00 . A A . 16 NVA HB2  1 1 
       21 5460 1 1 16 .   HB3  H 32.057 -4.092   1.036 1.00 . A A . 16 NVA HB3  1 1 
       21 5461 1 1 16 .   HD1  H 30.072 -3.778  -2.117 1.00 . A A . 16 NVA HD1  1 1 
       21 5462 1 1 16 .   HD2  H 29.576 -3.190  -0.530 1.00 . A A . 16 NVA HD2  1 1 
       21 5463 1 1 16 .   HD3  H 30.286 -4.796  -0.693 1.00 . A A . 16 NVA HD3  1 1 
       21 5464 1 1 16 .   HG2  H 32.405 -3.829  -1.341 1.00 . A A . 16 NVA HG2  1 1 
       21 5465 1 1 16 .   HG3  H 31.707 -2.207  -1.288 1.00 . A A . 16 NVA HG3  1 1 
       21 5466 1 1 16 .   N    N 33.600 -2.321   2.347 1.00 . A A . 16 NVA N    1 1 
       21 5467 1 1 16 .   O    O 32.859 -0.067   0.819 1.00 . A A . 16 NVA O    1 1 
       21 5468 1 1 17 PRO C    C 32.874  0.833  -2.242 1.00 . A A . 17 PRO C    1 1 
       21 5469 1 1 17 PRO CA   C 34.192  0.397  -1.596 1.00 . A A . 17 PRO CA   1 1 
       21 5470 1 1 17 PRO CB   C 35.250  0.122  -2.666 1.00 . A A . 17 PRO CB   1 1 
       21 5471 1 1 17 PRO CD   C 34.779 -1.971  -1.611 1.00 . A A . 17 PRO CD   1 1 
       21 5472 1 1 17 PRO CG   C 35.153 -1.341  -2.924 1.00 . A A . 17 PRO CG   1 1 
       21 5473 1 1 17 PRO HA   H 34.541  1.176  -0.935 1.00 . A A . 17 PRO HA   1 1 
       21 5474 1 1 17 PRO HB2  H 35.028  0.696  -3.554 1.00 . A A . 17 PRO HB2  1 1 
       21 5475 1 1 17 PRO HB3  H 36.226  0.391  -2.290 1.00 . A A . 17 PRO HB3  1 1 
       21 5476 1 1 17 PRO HD2  H 34.125 -2.814  -1.770 1.00 . A A . 17 PRO HD2  1 1 
       21 5477 1 1 17 PRO HD3  H 35.666 -2.277  -1.074 1.00 . A A . 17 PRO HD3  1 1 
       21 5478 1 1 17 PRO HG2  H 34.388 -1.534  -3.663 1.00 . A A . 17 PRO HG2  1 1 
       21 5479 1 1 17 PRO HG3  H 36.106 -1.719  -3.263 1.00 . A A . 17 PRO HG3  1 1 
       21 5480 1 1 17 PRO N    N 34.079 -0.886  -0.894 1.00 . A A . 17 PRO N    1 1 
       21 5481 1 1 17 PRO O    O 32.281  0.087  -3.024 1.00 . A A . 17 PRO O    1 1 
       21 5482 1 1 18 PRO C    C 31.173  2.678  -4.003 1.00 . A A . 18 PRO C    1 1 
       21 5483 1 1 18 PRO CA   C 31.148  2.597  -2.474 1.00 . A A . 18 PRO CA   1 1 
       21 5484 1 1 18 PRO CB   C 31.058  4.005  -1.867 1.00 . A A . 18 PRO CB   1 1 
       21 5485 1 1 18 PRO CD   C 33.041  3.005  -1.000 1.00 . A A . 18 PRO CD   1 1 
       21 5486 1 1 18 PRO CG   C 32.439  4.318  -1.402 1.00 . A A . 18 PRO CG   1 1 
       21 5487 1 1 18 PRO HA   H 30.295  2.013  -2.161 1.00 . A A . 18 PRO HA   1 1 
       21 5488 1 1 18 PRO HB2  H 30.728  4.705  -2.622 1.00 . A A . 18 PRO HB2  1 1 
       21 5489 1 1 18 PRO HB3  H 30.358  4.001  -1.045 1.00 . A A . 18 PRO HB3  1 1 
       21 5490 1 1 18 PRO HD2  H 34.112  3.020  -1.141 1.00 . A A . 18 PRO HD2  1 1 
       21 5491 1 1 18 PRO HD3  H 32.794  2.772   0.026 1.00 . A A . 18 PRO HD3  1 1 
       21 5492 1 1 18 PRO HG2  H 33.006  4.761  -2.207 1.00 . A A . 18 PRO HG2  1 1 
       21 5493 1 1 18 PRO HG3  H 32.399  4.988  -0.555 1.00 . A A . 18 PRO HG3  1 1 
       21 5494 1 1 18 PRO N    N 32.399  2.056  -1.922 1.00 . A A . 18 PRO N    1 1 
       21 5495 1 1 18 PRO O    O 32.181  3.073  -4.593 1.00 . A A . 18 PRO O    1 1 
       21 5496 1 1 19 PRO C    C 29.827  3.748  -6.677 1.00 . A A . 19 PRO C    1 1 
       21 5497 1 1 19 PRO CA   C 29.961  2.327  -6.128 1.00 . A A . 19 PRO CA   1 1 
       21 5498 1 1 19 PRO CB   C 28.696  1.514  -6.410 1.00 . A A . 19 PRO CB   1 1 
       21 5499 1 1 19 PRO CD   C 28.817  1.814  -4.035 1.00 . A A . 19 PRO CD   1 1 
       21 5500 1 1 19 PRO CG   C 27.859  1.679  -5.188 1.00 . A A . 19 PRO CG   1 1 
       21 5501 1 1 19 PRO HA   H 30.810  1.846  -6.589 1.00 . A A . 19 PRO HA   1 1 
       21 5502 1 1 19 PRO HB2  H 28.200  1.905  -7.286 1.00 . A A . 19 PRO HB2  1 1 
       21 5503 1 1 19 PRO HB3  H 28.959  0.479  -6.570 1.00 . A A . 19 PRO HB3  1 1 
       21 5504 1 1 19 PRO HD2  H 28.445  2.533  -3.320 1.00 . A A . 19 PRO HD2  1 1 
       21 5505 1 1 19 PRO HD3  H 28.974  0.857  -3.562 1.00 . A A . 19 PRO HD3  1 1 
       21 5506 1 1 19 PRO HG2  H 27.254  2.569  -5.277 1.00 . A A . 19 PRO HG2  1 1 
       21 5507 1 1 19 PRO HG3  H 27.232  0.811  -5.053 1.00 . A A . 19 PRO HG3  1 1 
       21 5508 1 1 19 PRO N    N 30.061  2.299  -4.665 1.00 . A A . 19 PRO N    1 1 
       21 5509 1 1 19 PRO O    O 28.771  4.373  -6.561 1.00 . A A . 19 PRO O    1 1 
       21 5510 1 1 20 SER C    C 31.837  5.662  -9.064 1.00 . A A . 20 SER C    1 1 
       21 5511 1 1 20 SER CA   C 30.925  5.596  -7.842 1.00 . A A . 20 SER CA   1 1 
       21 5512 1 1 20 SER CB   C 31.384  6.612  -6.792 1.00 . A A . 20 SER CB   1 1 
       21 5513 1 1 20 SER H    H 31.720  3.700  -7.330 1.00 . A A . 20 SER H    1 1 
       21 5514 1 1 20 SER HA   H 29.917  5.838  -8.146 1.00 . A A . 20 SER HA   1 1 
       21 5515 1 1 20 SER HB2  H 32.254  6.228  -6.279 1.00 . A A . 20 SER HB2  1 1 
       21 5516 1 1 20 SER HB3  H 31.634  7.542  -7.281 1.00 . A A . 20 SER HB3  1 1 
       21 5517 1 1 20 SER HG   H 30.596  7.624  -5.311 1.00 . A A . 20 SER HG   1 1 
       21 5518 1 1 20 SER N    N 30.910  4.250  -7.272 1.00 . A A . 20 SER N    1 1 
       21 5519 1 1 20 SER O    O 33.008  5.290  -8.999 1.00 . A A . 20 SER O    1 1 
       21 5520 1 1 20 SER OG   O 30.365  6.857  -5.838 1.00 . A A . 20 SER OG   1 1 
       21 5521 1 1 21 NH2 HN1  H 30.360  6.416 -10.167 1.00 . A A . 21 NH2 HN1  1 1 
       21 5522 1 1 21 NH2 HN2  H 31.866  6.190 -10.983 1.00 . A A . 21 NH2 HN2  1 1 
       21 5523 1 1 21 NH2 N    N 31.300  6.138 -10.184 1.00 . A A . 21 NH2 N    1 1 
       22 5524 1 1  1 ACE C    C 21.896  2.720  -6.780 1.00 . A A .  1 ACE C    1 1 
       22 5525 1 1  1 ACE CH3  C 20.397  2.887  -6.865 1.00 . A A .  1 ACE CH3  1 1 
       22 5526 1 1  1 ACE H1   H 20.172  3.699  -7.540 1.00 . A A .  1 ACE H1   1 1 
       22 5527 1 1  1 ACE H2   H 20.014  3.109  -5.879 1.00 . A A .  1 ACE H2   1 1 
       22 5528 1 1  1 ACE H3   H 19.960  1.970  -7.232 1.00 . A A .  1 ACE H3   1 1 
       22 5529 1 1  1 ACE O    O 22.644  3.686  -6.938 1.00 . A A .  1 ACE O    1 1 
       22 5530 1 1  2 ALA C    C 24.360  1.690  -5.114 1.00 . A A .  2 ALA C    1 1 
       22 5531 1 1  2 ALA CA   C 23.764  1.157  -6.419 1.00 . A A .  2 ALA CA   1 1 
       22 5532 1 1  2 ALA CB   C 24.538  1.685  -7.624 1.00 . A A .  2 ALA CB   1 1 
       22 5533 1 1  2 ALA H    H 21.683  0.761  -6.417 1.00 . A A .  2 ALA H    1 1 
       22 5534 1 1  2 ALA HA   H 23.852  0.080  -6.417 1.00 . A A .  2 ALA HA   1 1 
       22 5535 1 1  2 ALA HB1  H 23.851  2.120  -8.333 1.00 . A A .  2 ALA HB1  1 1 
       22 5536 1 1  2 ALA HB2  H 25.071  0.871  -8.093 1.00 . A A .  2 ALA HB2  1 1 
       22 5537 1 1  2 ALA HB3  H 25.244  2.436  -7.300 1.00 . A A .  2 ALA HB3  1 1 
       22 5538 1 1  2 ALA N    N 22.339  1.480  -6.531 1.00 . A A .  2 ALA N    1 1 
       22 5539 1 1  2 ALA O    O 24.731  0.912  -4.234 1.00 . A A .  2 ALA O    1 1 
       22 5540 1 1  3 TYR C    C 24.111  3.365  -2.574 1.00 . A A .  3 TYR C    1 1 
       22 5541 1 1  3 TYR CA   C 24.990  3.651  -3.791 1.00 . A A .  3 TYR CA   1 1 
       22 5542 1 1  3 TYR CB   C 25.126  5.161  -3.997 1.00 . A A .  3 TYR CB   1 1 
       22 5543 1 1  3 TYR CD1  C 27.300  6.007  -3.030 1.00 . A A .  3 TYR CD1  1 1 
       22 5544 1 1  3 TYR CD2  C 25.302  6.345  -1.774 1.00 . A A .  3 TYR CD2  1 1 
       22 5545 1 1  3 TYR CE1  C 28.032  6.635  -2.042 1.00 . A A .  3 TYR CE1  1 1 
       22 5546 1 1  3 TYR CE2  C 26.028  6.975  -0.781 1.00 . A A .  3 TYR CE2  1 1 
       22 5547 1 1  3 TYR CG   C 25.924  5.851  -2.913 1.00 . A A .  3 TYR CG   1 1 
       22 5548 1 1  3 TYR CZ   C 27.392  7.117  -0.921 1.00 . A A .  3 TYR CZ   1 1 
       22 5549 1 1  3 TYR H    H 24.129  3.587  -5.726 1.00 . A A .  3 TYR H    1 1 
       22 5550 1 1  3 TYR HA   H 25.971  3.231  -3.616 1.00 . A A .  3 TYR HA   1 1 
       22 5551 1 1  3 TYR HB2  H 25.619  5.346  -4.940 1.00 . A A .  3 TYR HB2  1 1 
       22 5552 1 1  3 TYR HB3  H 24.141  5.605  -4.019 1.00 . A A .  3 TYR HB3  1 1 
       22 5553 1 1  3 TYR HD1  H 27.799  5.629  -3.910 1.00 . A A .  3 TYR HD1  1 1 
       22 5554 1 1  3 TYR HD2  H 24.231  6.231  -1.668 1.00 . A A .  3 TYR HD2  1 1 
       22 5555 1 1  3 TYR HE1  H 29.101  6.748  -2.151 1.00 . A A .  3 TYR HE1  1 1 
       22 5556 1 1  3 TYR HE2  H 25.528  7.354   0.097 1.00 . A A .  3 TYR HE2  1 1 
       22 5557 1 1  3 TYR HH   H 28.267  8.660  -0.177 1.00 . A A .  3 TYR HH   1 1 
       22 5558 1 1  3 TYR N    N 24.444  3.018  -4.993 1.00 . A A .  3 TYR N    1 1 
       22 5559 1 1  3 TYR O    O 24.619  3.110  -1.481 1.00 . A A .  3 TYR O    1 1 
       22 5560 1 1  3 TYR OH   O 28.119  7.743   0.067 1.00 . A A .  3 TYR OH   1 1 
       22 5561 1 1  4 ALA C    C 22.022  1.726  -1.144 1.00 . A A .  4 ALA C    1 1 
       22 5562 1 1  4 ALA CA   C 21.843  3.142  -1.689 1.00 . A A .  4 ALA CA   1 1 
       22 5563 1 1  4 ALA CB   C 20.416  3.356  -2.168 1.00 . A A .  4 ALA CB   1 1 
       22 5564 1 1  4 ALA H    H 22.447  3.611  -3.666 1.00 . A A .  4 ALA H    1 1 
       22 5565 1 1  4 ALA HA   H 22.043  3.848  -0.896 1.00 . A A .  4 ALA HA   1 1 
       22 5566 1 1  4 ALA HB1  H 20.283  4.391  -2.447 1.00 . A A .  4 ALA HB1  1 1 
       22 5567 1 1  4 ALA HB2  H 19.728  3.106  -1.374 1.00 . A A .  4 ALA HB2  1 1 
       22 5568 1 1  4 ALA HB3  H 20.225  2.726  -3.024 1.00 . A A .  4 ALA HB3  1 1 
       22 5569 1 1  4 ALA N    N 22.791  3.406  -2.771 1.00 . A A .  4 ALA N    1 1 
       22 5570 1 1  4 ALA O    O 21.996  1.514   0.069 1.00 . A A .  4 ALA O    1 1 
       22 5571 1 1  5 GLN C    C 23.725 -0.770  -0.855 1.00 . A A .  5 GLN C    1 1 
       22 5572 1 1  5 GLN CA   C 22.432 -0.629  -1.658 1.00 . A A .  5 GLN CA   1 1 
       22 5573 1 1  5 GLN CB   C 22.481 -1.533  -2.895 1.00 . A A .  5 GLN CB   1 1 
       22 5574 1 1  5 GLN CD   C 21.380 -3.782  -3.266 1.00 . A A .  5 GLN CD   1 1 
       22 5575 1 1  5 GLN CG   C 22.492 -3.019  -2.568 1.00 . A A .  5 GLN CG   1 1 
       22 5576 1 1  5 GLN H    H 22.249  1.000  -3.001 1.00 . A A .  5 GLN H    1 1 
       22 5577 1 1  5 GLN HA   H 21.601 -0.928  -1.036 1.00 . A A .  5 GLN HA   1 1 
       22 5578 1 1  5 GLN HB2  H 21.617 -1.328  -3.509 1.00 . A A .  5 GLN HB2  1 1 
       22 5579 1 1  5 GLN HB3  H 23.373 -1.304  -3.458 1.00 . A A .  5 GLN HB3  1 1 
       22 5580 1 1  5 GLN HE21 H 20.558 -4.249  -1.514 1.00 . A A .  5 GLN HE21 1 1 
       22 5581 1 1  5 GLN HE22 H 19.739 -4.848  -2.913 1.00 . A A .  5 GLN HE22 1 1 
       22 5582 1 1  5 GLN HG2  H 23.440 -3.435  -2.876 1.00 . A A .  5 GLN HG2  1 1 
       22 5583 1 1  5 GLN HG3  H 22.378 -3.142  -1.501 1.00 . A A .  5 GLN HG3  1 1 
       22 5584 1 1  5 GLN N    N 22.225  0.764  -2.050 1.00 . A A .  5 GLN N    1 1 
       22 5585 1 1  5 GLN NE2  N 20.466 -4.351  -2.485 1.00 . A A .  5 GLN NE2  1 1 
       22 5586 1 1  5 GLN O    O 23.781 -1.522   0.118 1.00 . A A .  5 GLN O    1 1 
       22 5587 1 1  5 GLN OE1  O 21.343 -3.861  -4.494 1.00 . A A .  5 GLN OE1  1 1 
       22 5588 1 1  6 TRP C    C 25.886  0.302   0.897 1.00 . A A .  6 TRP C    1 1 
       22 5589 1 1  6 TRP CA   C 26.051 -0.039  -0.587 1.00 . A A .  6 TRP CA   1 1 
       22 5590 1 1  6 TRP CB   C 27.009  0.953  -1.261 1.00 . A A .  6 TRP CB   1 1 
       22 5591 1 1  6 TRP CD1  C 29.320  0.307  -0.352 1.00 . A A .  6 TRP CD1  1 1 
       22 5592 1 1  6 TRP CD2  C 28.654  2.369   0.207 1.00 . A A .  6 TRP CD2  1 1 
       22 5593 1 1  6 TRP CE2  C 29.926  2.141   0.765 1.00 . A A .  6 TRP CE2  1 1 
       22 5594 1 1  6 TRP CE3  C 28.035  3.603   0.425 1.00 . A A .  6 TRP CE3  1 1 
       22 5595 1 1  6 TRP CG   C 28.283  1.182  -0.503 1.00 . A A .  6 TRP CG   1 1 
       22 5596 1 1  6 TRP CH2  C 29.960  4.297   1.723 1.00 . A A .  6 TRP CH2  1 1 
       22 5597 1 1  6 TRP CZ2  C 30.589  3.099   1.525 1.00 . A A .  6 TRP CZ2  1 1 
       22 5598 1 1  6 TRP CZ3  C 28.695  4.555   1.182 1.00 . A A .  6 TRP CZ3  1 1 
       22 5599 1 1  6 TRP H    H 24.637  0.563  -2.043 1.00 . A A .  6 TRP H    1 1 
       22 5600 1 1  6 TRP HA   H 26.458 -1.035  -0.672 1.00 . A A .  6 TRP HA   1 1 
       22 5601 1 1  6 TRP HB2  H 27.270  0.580  -2.240 1.00 . A A .  6 TRP HB2  1 1 
       22 5602 1 1  6 TRP HB3  H 26.510  1.904  -1.369 1.00 . A A .  6 TRP HB3  1 1 
       22 5603 1 1  6 TRP HD1  H 29.345 -0.687  -0.774 1.00 . A A .  6 TRP HD1  1 1 
       22 5604 1 1  6 TRP HE1  H 31.155  0.449   0.658 1.00 . A A .  6 TRP HE1  1 1 
       22 5605 1 1  6 TRP HE3  H 27.060  3.819   0.015 1.00 . A A .  6 TRP HE3  1 1 
       22 5606 1 1  6 TRP HH2  H 30.438  5.068   2.308 1.00 . A A .  6 TRP HH2  1 1 
       22 5607 1 1  6 TRP HZ2  H 31.565  2.917   1.950 1.00 . A A .  6 TRP HZ2  1 1 
       22 5608 1 1  6 TRP HZ3  H 28.232  5.514   1.362 1.00 . A A .  6 TRP HZ3  1 1 
       22 5609 1 1  6 TRP N    N 24.756 -0.023  -1.266 1.00 . A A .  6 TRP N    1 1 
       22 5610 1 1  6 TRP NE1  N 30.310  0.877   0.410 1.00 . A A .  6 TRP NE1  1 1 
       22 5611 1 1  6 TRP O    O 26.487 -0.340   1.759 1.00 . A A .  6 TRP O    1 1 
       22 5612 1 1  7 LEU C    C 24.071  0.635   3.339 1.00 . A A .  7 LEU C    1 1 
       22 5613 1 1  7 LEU CA   C 24.797  1.733   2.559 1.00 . A A .  7 LEU CA   1 1 
       22 5614 1 1  7 LEU CB   C 23.960  3.017   2.579 1.00 . A A .  7 LEU CB   1 1 
       22 5615 1 1  7 LEU CD1  C 23.701  5.430   1.947 1.00 . A A .  7 LEU CD1  1 1 
       22 5616 1 1  7 LEU CD2  C 25.817  4.643   3.025 1.00 . A A .  7 LEU CD2  1 1 
       22 5617 1 1  7 LEU CG   C 24.680  4.273   2.083 1.00 . A A .  7 LEU CG   1 1 
       22 5618 1 1  7 LEU H    H 24.601  1.775   0.450 1.00 . A A .  7 LEU H    1 1 
       22 5619 1 1  7 LEU HA   H 25.747  1.926   3.032 1.00 . A A .  7 LEU HA   1 1 
       22 5620 1 1  7 LEU HB2  H 23.087  2.860   1.961 1.00 . A A .  7 LEU HB2  1 1 
       22 5621 1 1  7 LEU HB3  H 23.634  3.192   3.592 1.00 . A A .  7 LEU HB3  1 1 
       22 5622 1 1  7 LEU HD11 H 23.356  5.490   0.926 1.00 . A A .  7 LEU HD11 1 1 
       22 5623 1 1  7 LEU HD12 H 24.195  6.353   2.216 1.00 . A A .  7 LEU HD12 1 1 
       22 5624 1 1  7 LEU HD13 H 22.858  5.269   2.603 1.00 . A A .  7 LEU HD13 1 1 
       22 5625 1 1  7 LEU HD21 H 25.418  4.858   4.005 1.00 . A A .  7 LEU HD21 1 1 
       22 5626 1 1  7 LEU HD22 H 26.329  5.517   2.647 1.00 . A A .  7 LEU HD22 1 1 
       22 5627 1 1  7 LEU HD23 H 26.513  3.820   3.092 1.00 . A A .  7 LEU HD23 1 1 
       22 5628 1 1  7 LEU HG   H 25.101  4.077   1.108 1.00 . A A .  7 LEU HG   1 1 
       22 5629 1 1  7 LEU N    N 25.056  1.311   1.183 1.00 . A A .  7 LEU N    1 1 
       22 5630 1 1  7 LEU O    O 24.342  0.423   4.521 1.00 . A A .  7 LEU O    1 1 
       22 5631 1 1  8 ALA C    C 23.295 -2.262   3.785 1.00 . A A .  8 ALA C    1 1 
       22 5632 1 1  8 ALA CA   C 22.382 -1.141   3.283 1.00 . A A .  8 ALA CA   1 1 
       22 5633 1 1  8 ALA CB   C 21.359 -1.693   2.301 1.00 . A A .  8 ALA CB   1 1 
       22 5634 1 1  8 ALA H    H 22.983  0.160   1.722 1.00 . A A .  8 ALA H    1 1 
       22 5635 1 1  8 ALA HA   H 21.847 -0.725   4.124 1.00 . A A .  8 ALA HA   1 1 
       22 5636 1 1  8 ALA HB1  H 20.645 -0.921   2.052 1.00 . A A .  8 ALA HB1  1 1 
       22 5637 1 1  8 ALA HB2  H 20.843 -2.529   2.749 1.00 . A A .  8 ALA HB2  1 1 
       22 5638 1 1  8 ALA HB3  H 21.861 -2.020   1.402 1.00 . A A .  8 ALA HB3  1 1 
       22 5639 1 1  8 ALA N    N 23.149 -0.061   2.663 1.00 . A A .  8 ALA N    1 1 
       22 5640 1 1  8 ALA O    O 23.021 -2.875   4.818 1.00 . A A .  8 ALA O    1 1 
       22 5641 1 1  9 ASP C    C 26.183 -3.149   4.640 1.00 . A A .  9 ASP C    1 1 
       22 5642 1 1  9 ASP CA   C 25.334 -3.568   3.431 1.00 . A A .  9 ASP CA   1 1 
       22 5643 1 1  9 ASP CB   C 26.250 -3.927   2.250 1.00 . A A .  9 ASP CB   1 1 
       22 5644 1 1  9 ASP CG   C 25.502 -4.050   0.933 1.00 . A A .  9 ASP CG   1 1 
       22 5645 1 1  9 ASP H    H 24.548 -1.997   2.240 1.00 . A A .  9 ASP H    1 1 
       22 5646 1 1  9 ASP HA   H 24.763 -4.444   3.703 1.00 . A A .  9 ASP HA   1 1 
       22 5647 1 1  9 ASP HB2  H 27.004 -3.162   2.141 1.00 . A A .  9 ASP HB2  1 1 
       22 5648 1 1  9 ASP HB3  H 26.733 -4.871   2.456 1.00 . A A .  9 ASP HB3  1 1 
       22 5649 1 1  9 ASP N    N 24.381 -2.522   3.051 1.00 . A A .  9 ASP N    1 1 
       22 5650 1 1  9 ASP O    O 26.829 -3.990   5.267 1.00 . A A .  9 ASP O    1 1 
       22 5651 1 1  9 ASP OD1  O 24.503 -4.799   0.881 1.00 . A A .  9 ASP OD1  1 1 
       22 5652 1 1  9 ASP OD2  O 25.920 -3.397  -0.047 1.00 . A A .  9 ASP OD2  1 1 
       22 5653 1 1 10 DAL C    C 27.858 -0.171   5.686 1.00 . A A . 10 DAL C    1 1 
       22 5654 1 1 10 DAL CA   C 26.942 -1.332   6.097 1.00 . A A . 10 DAL CA   1 1 
       22 5655 1 1 10 DAL CB   C 25.998 -0.894   7.208 1.00 . A A . 10 DAL CB   1 1 
       22 5656 1 1 10 DAL H    H 25.642 -1.225   4.432 1.00 . A A . 10 DAL H    1 1 
       22 5657 1 1 10 DAL HA   H 27.552 -2.136   6.480 1.00 . A A . 10 DAL HA   1 1 
       22 5658 1 1 10 DAL HB1  H 25.521 -1.762   7.638 1.00 . A A . 10 DAL HB1  1 1 
       22 5659 1 1 10 DAL HB2  H 25.246 -0.234   6.801 1.00 . A A . 10 DAL HB2  1 1 
       22 5660 1 1 10 DAL HB3  H 26.557 -0.375   7.972 1.00 . A A . 10 DAL HB3  1 1 
       22 5661 1 1 10 DAL N    N 26.176 -1.850   4.965 1.00 . A A . 10 DAL N    1 1 
       22 5662 1 1 10 DAL O    O 28.362  0.558   6.544 1.00 . A A . 10 DAL O    1 1 
       22 5663 1 1 11 GLY C    C 30.386  0.867   4.273 1.00 . A A . 11 GLY C    1 1 
       22 5664 1 1 11 GLY CA   C 28.929  1.067   3.892 1.00 . A A . 11 GLY CA   1 1 
       22 5665 1 1 11 GLY H    H 27.654 -0.612   3.735 1.00 . A A . 11 GLY H    1 1 
       22 5666 1 1 11 GLY HA2  H 28.853  1.114   2.816 1.00 . A A . 11 GLY HA2  1 1 
       22 5667 1 1 11 GLY HA3  H 28.582  2.001   4.306 1.00 . A A . 11 GLY HA3  1 1 
       22 5668 1 1 11 GLY N    N 28.075 -0.004   4.376 1.00 . A A . 11 GLY N    1 1 
       22 5669 1 1 11 GLY O    O 30.947 -0.204   4.036 1.00 . A A . 11 GLY O    1 1 
       22 5670 1 1 12 PRO C    C 32.687  0.743   6.362 1.00 . A A . 12 PRO C    1 1 
       22 5671 1 1 12 PRO CA   C 32.441  1.807   5.285 1.00 . A A . 12 PRO CA   1 1 
       22 5672 1 1 12 PRO CB   C 32.743  3.204   5.845 1.00 . A A . 12 PRO CB   1 1 
       22 5673 1 1 12 PRO CD   C 30.446  3.203   5.187 1.00 . A A . 12 PRO CD   1 1 
       22 5674 1 1 12 PRO CG   C 31.653  4.081   5.326 1.00 . A A . 12 PRO CG   1 1 
       22 5675 1 1 12 PRO HA   H 33.085  1.610   4.440 1.00 . A A . 12 PRO HA   1 1 
       22 5676 1 1 12 PRO HB2  H 32.740  3.172   6.925 1.00 . A A . 12 PRO HB2  1 1 
       22 5677 1 1 12 PRO HB3  H 33.710  3.532   5.494 1.00 . A A . 12 PRO HB3  1 1 
       22 5678 1 1 12 PRO HD2  H 29.890  3.170   6.113 1.00 . A A . 12 PRO HD2  1 1 
       22 5679 1 1 12 PRO HD3  H 29.818  3.549   4.379 1.00 . A A . 12 PRO HD3  1 1 
       22 5680 1 1 12 PRO HG2  H 31.458  4.878   6.031 1.00 . A A . 12 PRO HG2  1 1 
       22 5681 1 1 12 PRO HG3  H 31.934  4.488   4.367 1.00 . A A . 12 PRO HG3  1 1 
       22 5682 1 1 12 PRO N    N 31.032  1.888   4.871 1.00 . A A . 12 PRO N    1 1 
       22 5683 1 1 12 PRO O    O 33.804  0.242   6.498 1.00 . A A . 12 PRO O    1 1 
       22 5684 1 1 13 ALA C    C 31.958 -2.001   7.642 1.00 . A A . 13 ALA C    1 1 
       22 5685 1 1 13 ALA CA   C 31.755 -0.589   8.195 1.00 . A A . 13 ALA CA   1 1 
       22 5686 1 1 13 ALA CB   C 30.527 -0.541   9.095 1.00 . A A . 13 ALA CB   1 1 
       22 5687 1 1 13 ALA H    H 30.779  0.844   6.977 1.00 . A A . 13 ALA H    1 1 
       22 5688 1 1 13 ALA HA   H 32.615 -0.329   8.795 1.00 . A A . 13 ALA HA   1 1 
       22 5689 1 1 13 ALA HB1  H 30.447 -1.468   9.645 1.00 . A A . 13 ALA HB1  1 1 
       22 5690 1 1 13 ALA HB2  H 29.642 -0.403   8.493 1.00 . A A . 13 ALA HB2  1 1 
       22 5691 1 1 13 ALA HB3  H 30.622  0.281   9.789 1.00 . A A . 13 ALA HB3  1 1 
       22 5692 1 1 13 ALA N    N 31.643  0.407   7.129 1.00 . A A . 13 ALA N    1 1 
       22 5693 1 1 13 ALA O    O 32.736 -2.780   8.196 1.00 . A A . 13 ALA O    1 1 
       22 5694 1 1 14 SER C    C 32.745 -3.857   5.286 1.00 . A A . 14 SER C    1 1 
       22 5695 1 1 14 SER CA   C 31.373 -3.653   5.936 1.00 . A A . 14 SER CA   1 1 
       22 5696 1 1 14 SER CB   C 30.269 -3.859   4.895 1.00 . A A . 14 SER CB   1 1 
       22 5697 1 1 14 SER H    H 30.654 -1.668   6.153 1.00 . A A . 14 SER H    1 1 
       22 5698 1 1 14 SER HA   H 31.252 -4.388   6.718 1.00 . A A . 14 SER HA   1 1 
       22 5699 1 1 14 SER HB2  H 30.377 -4.836   4.448 1.00 . A A . 14 SER HB2  1 1 
       22 5700 1 1 14 SER HB3  H 29.307 -3.791   5.378 1.00 . A A . 14 SER HB3  1 1 
       22 5701 1 1 14 SER HG   H 29.643 -3.043   3.226 1.00 . A A . 14 SER HG   1 1 
       22 5702 1 1 14 SER N    N 31.259 -2.329   6.552 1.00 . A A . 14 SER N    1 1 
       22 5703 1 1 14 SER O    O 33.191 -4.993   5.116 1.00 . A A . 14 SER O    1 1 
       22 5704 1 1 14 SER OG   O 30.337 -2.881   3.870 1.00 . A A . 14 SER OG   1 1 
       22 5705 1 1 15 DAL C    C 34.590 -3.022   2.774 1.00 . A A . 15 DAL C    1 1 
       22 5706 1 1 15 DAL CA   C 34.719 -2.822   4.283 1.00 . A A . 15 DAL CA   1 1 
       22 5707 1 1 15 DAL CB   C 35.518 -1.562   4.584 1.00 . A A . 15 DAL CB   1 1 
       22 5708 1 1 15 DAL H    H 32.998 -1.878   5.074 1.00 . A A . 15 DAL H    1 1 
       22 5709 1 1 15 DAL HA   H 35.250 -3.665   4.703 1.00 . A A . 15 DAL HA   1 1 
       22 5710 1 1 15 DAL HB1  H 34.985 -0.699   4.212 1.00 . A A . 15 DAL HB1  1 1 
       22 5711 1 1 15 DAL HB2  H 36.482 -1.623   4.101 1.00 . A A . 15 DAL HB2  1 1 
       22 5712 1 1 15 DAL HB3  H 35.655 -1.468   5.651 1.00 . A A . 15 DAL HB3  1 1 
       22 5713 1 1 15 DAL N    N 33.406 -2.756   4.918 1.00 . A A . 15 DAL N    1 1 
       22 5714 1 1 15 DAL O    O 35.398 -3.722   2.162 1.00 . A A . 15 DAL O    1 1 
       22 5715 1 1 16 .   C    C 33.389 -1.118   0.098 1.00 . A A . 16 NVA C    1 1 
       22 5716 1 1 16 .   CA   C 33.327 -2.500   0.748 1.00 . A A . 16 NVA CA   1 1 
       22 5717 1 1 16 .   CB   C 31.962 -3.154   0.491 1.00 . A A . 16 NVA CB   1 1 
       22 5718 1 1 16 .   CD   C 31.848 -4.598  -1.565 1.00 . A A . 16 NVA CD   1 1 
       22 5719 1 1 16 .   CG   C 31.576 -3.229  -0.980 1.00 . A A . 16 NVA CG   1 1 
       22 5720 1 1 16 .   H    H 32.963 -1.854   2.728 1.00 . A A . 16 NVA H    1 1 
       22 5721 1 1 16 .   HA   H 34.101 -3.122   0.325 1.00 . A A . 16 NVA HA   1 1 
       22 5722 1 1 16 .   HB2  H 31.203 -2.591   1.012 1.00 . A A . 16 NVA HB2  1 1 
       22 5723 1 1 16 .   HB3  H 31.981 -4.159   0.885 1.00 . A A . 16 NVA HB3  1 1 
       22 5724 1 1 16 .   HD1  H 32.857 -4.631  -1.950 1.00 . A A . 16 NVA HD1  1 1 
       22 5725 1 1 16 .   HD2  H 31.151 -4.791  -2.368 1.00 . A A . 16 NVA HD2  1 1 
       22 5726 1 1 16 .   HD3  H 31.731 -5.348  -0.798 1.00 . A A . 16 NVA HD3  1 1 
       22 5727 1 1 16 .   HG2  H 32.149 -2.501  -1.535 1.00 . A A . 16 NVA HG2  1 1 
       22 5728 1 1 16 .   HG3  H 30.522 -3.018  -1.080 1.00 . A A . 16 NVA HG3  1 1 
       22 5729 1 1 16 .   N    N 33.569 -2.398   2.183 1.00 . A A . 16 NVA N    1 1 
       22 5730 1 1 16 .   O    O 32.848 -0.149   0.632 1.00 . A A . 16 NVA O    1 1 
       22 5731 1 1 17 PRO C    C 32.868  0.746  -2.378 1.00 . A A . 17 PRO C    1 1 
       22 5732 1 1 17 PRO CA   C 34.193  0.269  -1.780 1.00 . A A . 17 PRO CA   1 1 
       22 5733 1 1 17 PRO CB   C 35.201 -0.046  -2.890 1.00 . A A . 17 PRO CB   1 1 
       22 5734 1 1 17 PRO CD   C 34.744 -2.109  -1.768 1.00 . A A . 17 PRO CD   1 1 
       22 5735 1 1 17 PRO CG   C 35.087 -1.516  -3.106 1.00 . A A . 17 PRO CG   1 1 
       22 5736 1 1 17 PRO HA   H 34.593  1.038  -1.138 1.00 . A A . 17 PRO HA   1 1 
       22 5737 1 1 17 PRO HB2  H 34.943  0.506  -3.781 1.00 . A A . 17 PRO HB2  1 1 
       22 5738 1 1 17 PRO HB3  H 36.194  0.228  -2.565 1.00 . A A . 17 PRO HB3  1 1 
       22 5739 1 1 17 PRO HD2  H 34.085 -2.956  -1.888 1.00 . A A . 17 PRO HD2  1 1 
       22 5740 1 1 17 PRO HD3  H 35.642 -2.400  -1.242 1.00 . A A . 17 PRO HD3  1 1 
       22 5741 1 1 17 PRO HG2  H 34.301 -1.722  -3.819 1.00 . A A . 17 PRO HG2  1 1 
       22 5742 1 1 17 PRO HG3  H 36.028 -1.908  -3.459 1.00 . A A . 17 PRO HG3  1 1 
       22 5743 1 1 17 PRO N    N 34.060 -1.006  -1.065 1.00 . A A . 17 PRO N    1 1 
       22 5744 1 1 17 PRO O    O 32.237  0.028  -3.158 1.00 . A A . 17 PRO O    1 1 
       22 5745 1 1 18 PRO C    C 31.150  2.640  -4.051 1.00 . A A . 18 PRO C    1 1 
       22 5746 1 1 18 PRO CA   C 31.174  2.549  -2.524 1.00 . A A . 18 PRO CA   1 1 
       22 5747 1 1 18 PRO CB   C 31.141  3.955  -1.908 1.00 . A A . 18 PRO CB   1 1 
       22 5748 1 1 18 PRO CD   C 33.116  2.887  -1.097 1.00 . A A . 18 PRO CD   1 1 
       22 5749 1 1 18 PRO CG   C 32.537  4.223  -1.461 1.00 . A A . 18 PRO CG   1 1 
       22 5750 1 1 18 PRO HA   H 30.318  1.985  -2.184 1.00 . A A . 18 PRO HA   1 1 
       22 5751 1 1 18 PRO HB2  H 30.824  4.668  -2.654 1.00 . A A . 18 PRO HB2  1 1 
       22 5752 1 1 18 PRO HB3  H 30.453  3.970  -1.075 1.00 . A A . 18 PRO HB3  1 1 
       22 5753 1 1 18 PRO HD2  H 34.182  2.879  -1.264 1.00 . A A . 18 PRO HD2  1 1 
       22 5754 1 1 18 PRO HD3  H 32.888  2.642  -0.070 1.00 . A A . 18 PRO HD3  1 1 
       22 5755 1 1 18 PRO HG2  H 33.102  4.670  -2.266 1.00 . A A . 18 PRO HG2  1 1 
       22 5756 1 1 18 PRO HG3  H 32.529  4.874  -0.599 1.00 . A A . 18 PRO HG3  1 1 
       22 5757 1 1 18 PRO N    N 32.428  1.970  -2.020 1.00 . A A . 18 PRO N    1 1 
       22 5758 1 1 18 PRO O    O 32.151  3.001  -4.672 1.00 . A A . 18 PRO O    1 1 
       22 5759 1 1 19 PRO C    C 29.684  3.787  -6.655 1.00 . A A . 19 PRO C    1 1 
       22 5760 1 1 19 PRO CA   C 29.854  2.358  -6.134 1.00 . A A . 19 PRO CA   1 1 
       22 5761 1 1 19 PRO CB   C 28.591  1.530  -6.379 1.00 . A A . 19 PRO CB   1 1 
       22 5762 1 1 19 PRO CD   C 28.760  1.870  -4.011 1.00 . A A . 19 PRO CD   1 1 
       22 5763 1 1 19 PRO CG   C 27.780  1.706  -5.143 1.00 . A A . 19 PRO CG   1 1 
       22 5764 1 1 19 PRO HA   H 30.694  1.894  -6.631 1.00 . A A . 19 PRO HA   1 1 
       22 5765 1 1 19 PRO HB2  H 28.075  1.904  -7.251 1.00 . A A . 19 PRO HB2  1 1 
       22 5766 1 1 19 PRO HB3  H 28.860  0.495  -6.530 1.00 . A A . 19 PRO HB3  1 1 
       22 5767 1 1 19 PRO HD2  H 28.410  2.619  -3.317 1.00 . A A . 19 PRO HD2  1 1 
       22 5768 1 1 19 PRO HD3  H 28.910  0.927  -3.504 1.00 . A A . 19 PRO HD3  1 1 
       22 5769 1 1 19 PRO HG2  H 27.163  2.588  -5.233 1.00 . A A . 19 PRO HG2  1 1 
       22 5770 1 1 19 PRO HG3  H 27.164  0.834  -4.981 1.00 . A A . 19 PRO HG3  1 1 
       22 5771 1 1 19 PRO N    N 30.002  2.311  -4.676 1.00 . A A . 19 PRO N    1 1 
       22 5772 1 1 19 PRO O    O 28.565  4.246  -6.897 1.00 . A A . 19 PRO O    1 1 
       22 5773 1 1 20 SER C    C 32.052  6.161  -8.129 1.00 . A A . 20 SER C    1 1 
       22 5774 1 1 20 SER CA   C 30.797  5.862  -7.310 1.00 . A A . 20 SER CA   1 1 
       22 5775 1 1 20 SER CB   C 30.694  6.842  -6.138 1.00 . A A . 20 SER CB   1 1 
       22 5776 1 1 20 SER H    H 31.667  4.063  -6.609 1.00 . A A . 20 SER H    1 1 
       22 5777 1 1 20 SER HA   H 29.931  5.982  -7.945 1.00 . A A . 20 SER HA   1 1 
       22 5778 1 1 20 SER HB2  H 31.442  6.597  -5.399 1.00 . A A . 20 SER HB2  1 1 
       22 5779 1 1 20 SER HB3  H 30.859  7.848  -6.497 1.00 . A A . 20 SER HB3  1 1 
       22 5780 1 1 20 SER HG   H 29.449  7.200  -4.668 1.00 . A A . 20 SER HG   1 1 
       22 5781 1 1 20 SER N    N 30.808  4.485  -6.823 1.00 . A A . 20 SER N    1 1 
       22 5782 1 1 20 SER O    O 33.171  5.893  -7.690 1.00 . A A . 20 SER O    1 1 
       22 5783 1 1 20 SER OG   O 29.415  6.779  -5.529 1.00 . A A . 20 SER OG   1 1 
       22 5784 1 1 21 NH2 HN1  H 30.948  6.904  -9.611 1.00 . A A . 21 NH2 HN1  1 1 
       22 5785 1 1 21 NH2 HN2  H 32.656  6.919  -9.866 1.00 . A A . 21 NH2 HN2  1 1 
       22 5786 1 1 21 NH2 N    N 31.866  6.718  -9.322 1.00 . A A . 21 NH2 N    1 1 
       23 5787 1 1  1 ACE C    C 21.444  1.285  -6.107 1.00 . A A .  1 ACE C    1 1 
       23 5788 1 1  1 ACE CH3  C 20.168  1.963  -6.548 1.00 . A A .  1 ACE CH3  1 1 
       23 5789 1 1  1 ACE H1   H 19.517  1.227  -6.994 1.00 . A A .  1 ACE H1   1 1 
       23 5790 1 1  1 ACE H2   H 20.410  2.729  -7.269 1.00 . A A .  1 ACE H2   1 1 
       23 5791 1 1  1 ACE H3   H 19.691  2.405  -5.686 1.00 . A A .  1 ACE H3   1 1 
       23 5792 1 1  1 ACE O    O 21.456  0.548  -5.120 1.00 . A A .  1 ACE O    1 1 
       23 5793 1 1  2 ALA C    C 24.373  1.498  -5.205 1.00 . A A .  2 ALA C    1 1 
       23 5794 1 1  2 ALA CA   C 23.830  0.948  -6.522 1.00 . A A .  2 ALA CA   1 1 
       23 5795 1 1  2 ALA CB   C 24.820  1.201  -7.652 1.00 . A A .  2 ALA CB   1 1 
       23 5796 1 1  2 ALA H    H 22.454  2.135  -7.614 1.00 . A A .  2 ALA H    1 1 
       23 5797 1 1  2 ALA HA   H 23.697 -0.120  -6.426 1.00 . A A .  2 ALA HA   1 1 
       23 5798 1 1  2 ALA HB1  H 25.258  2.182  -7.535 1.00 . A A .  2 ALA HB1  1 1 
       23 5799 1 1  2 ALA HB2  H 24.306  1.148  -8.602 1.00 . A A .  2 ALA HB2  1 1 
       23 5800 1 1  2 ALA HB3  H 25.600  0.454  -7.622 1.00 . A A .  2 ALA HB3  1 1 
       23 5801 1 1  2 ALA N    N 22.530  1.536  -6.841 1.00 . A A .  2 ALA N    1 1 
       23 5802 1 1  2 ALA O    O 24.730  0.735  -4.306 1.00 . A A .  2 ALA O    1 1 
       23 5803 1 1  3 TYR C    C 24.020  3.184  -2.691 1.00 . A A .  3 TYR C    1 1 
       23 5804 1 1  3 TYR CA   C 24.921  3.485  -3.889 1.00 . A A .  3 TYR CA   1 1 
       23 5805 1 1  3 TYR CB   C 25.018  4.997  -4.106 1.00 . A A .  3 TYR CB   1 1 
       23 5806 1 1  3 TYR CD1  C 27.137  5.909  -3.080 1.00 . A A .  3 TYR CD1  1 1 
       23 5807 1 1  3 TYR CD2  C 25.092  6.215  -1.894 1.00 . A A .  3 TYR CD2  1 1 
       23 5808 1 1  3 TYR CE1  C 27.822  6.571  -2.079 1.00 . A A .  3 TYR CE1  1 1 
       23 5809 1 1  3 TYR CE2  C 25.770  6.877  -0.888 1.00 . A A .  3 TYR CE2  1 1 
       23 5810 1 1  3 TYR CG   C 25.764  5.721  -3.006 1.00 . A A .  3 TYR CG   1 1 
       23 5811 1 1  3 TYR CZ   C 27.135  7.053  -0.986 1.00 . A A .  3 TYR CZ   1 1 
       23 5812 1 1  3 TYR H    H 24.122  3.379  -5.850 1.00 . A A .  3 TYR H    1 1 
       23 5813 1 1  3 TYR HA   H 25.905  3.097  -3.685 1.00 . A A .  3 TYR HA   1 1 
       23 5814 1 1  3 TYR HB2  H 25.534  5.187  -5.035 1.00 . A A .  3 TYR HB2  1 1 
       23 5815 1 1  3 TYR HB3  H 24.022  5.411  -4.162 1.00 . A A .  3 TYR HB3  1 1 
       23 5816 1 1  3 TYR HD1  H 27.673  5.531  -3.938 1.00 . A A .  3 TYR HD1  1 1 
       23 5817 1 1  3 TYR HD2  H 24.021  6.075  -1.820 1.00 . A A .  3 TYR HD2  1 1 
       23 5818 1 1  3 TYR HE1  H 28.890  6.708  -2.156 1.00 . A A .  3 TYR HE1  1 1 
       23 5819 1 1  3 TYR HE2  H 25.232  7.256  -0.031 1.00 . A A .  3 TYR HE2  1 1 
       23 5820 1 1  3 TYR HH   H 27.804  8.658  -0.163 1.00 . A A .  3 TYR HH   1 1 
       23 5821 1 1  3 TYR N    N 24.427  2.827  -5.098 1.00 . A A .  3 TYR N    1 1 
       23 5822 1 1  3 TYR O    O 24.509  2.955  -1.583 1.00 . A A .  3 TYR O    1 1 
       23 5823 1 1  3 TYR OH   O 27.813  7.713   0.012 1.00 . A A .  3 TYR OH   1 1 
       23 5824 1 1  4 ALA C    C 21.959  1.497  -1.288 1.00 . A A .  4 ALA C    1 1 
       23 5825 1 1  4 ALA CA   C 21.742  2.897  -1.861 1.00 . A A .  4 ALA CA   1 1 
       23 5826 1 1  4 ALA CB   C 20.323  3.050  -2.382 1.00 . A A .  4 ALA CB   1 1 
       23 5827 1 1  4 ALA H    H 22.379  3.365  -3.827 1.00 . A A .  4 ALA H    1 1 
       23 5828 1 1  4 ALA HA   H 21.892  3.623  -1.074 1.00 . A A .  4 ALA HA   1 1 
       23 5829 1 1  4 ALA HB1  H 20.165  4.071  -2.696 1.00 . A A .  4 ALA HB1  1 1 
       23 5830 1 1  4 ALA HB2  H 19.623  2.802  -1.599 1.00 . A A .  4 ALA HB2  1 1 
       23 5831 1 1  4 ALA HB3  H 20.174  2.388  -3.223 1.00 . A A .  4 ALA HB3  1 1 
       23 5832 1 1  4 ALA N    N 22.706  3.180  -2.921 1.00 . A A .  4 ALA N    1 1 
       23 5833 1 1  4 ALA O    O 21.890  1.300  -0.073 1.00 . A A .  4 ALA O    1 1 
       23 5834 1 1  5 GLN C    C 23.764 -0.915  -0.895 1.00 . A A .  5 GLN C    1 1 
       23 5835 1 1  5 GLN CA   C 22.498 -0.845  -1.747 1.00 . A A .  5 GLN CA   1 1 
       23 5836 1 1  5 GLN CB   C 22.637 -1.766  -2.964 1.00 . A A .  5 GLN CB   1 1 
       23 5837 1 1  5 GLN CD   C 20.288 -2.159  -3.810 1.00 . A A .  5 GLN CD   1 1 
       23 5838 1 1  5 GLN CG   C 21.496 -2.759  -3.113 1.00 . A A .  5 GLN CG   1 1 
       23 5839 1 1  5 GLN H    H 22.301  0.756  -3.122 1.00 . A A .  5 GLN H    1 1 
       23 5840 1 1  5 GLN HA   H 21.657 -1.170  -1.152 1.00 . A A .  5 GLN HA   1 1 
       23 5841 1 1  5 GLN HB2  H 22.679 -1.161  -3.857 1.00 . A A .  5 GLN HB2  1 1 
       23 5842 1 1  5 GLN HB3  H 23.560 -2.322  -2.875 1.00 . A A .  5 GLN HB3  1 1 
       23 5843 1 1  5 GLN HE21 H 19.608 -1.453  -2.078 1.00 . A A .  5 GLN HE21 1 1 
       23 5844 1 1  5 GLN HE22 H 18.633 -1.113  -3.463 1.00 . A A .  5 GLN HE22 1 1 
       23 5845 1 1  5 GLN HG2  H 21.842 -3.604  -3.689 1.00 . A A .  5 GLN HG2  1 1 
       23 5846 1 1  5 GLN HG3  H 21.196 -3.093  -2.130 1.00 . A A .  5 GLN HG3  1 1 
       23 5847 1 1  5 GLN N    N 22.245  0.532  -2.169 1.00 . A A .  5 GLN N    1 1 
       23 5848 1 1  5 GLN NE2  N 19.423 -1.509  -3.039 1.00 . A A .  5 GLN NE2  1 1 
       23 5849 1 1  5 GLN O    O 23.816 -1.643   0.096 1.00 . A A .  5 GLN O    1 1 
       23 5850 1 1  5 GLN OE1  O 20.136 -2.275  -5.027 1.00 . A A .  5 GLN OE1  1 1 
       23 5851 1 1  6 TRP C    C 25.824  0.291   0.900 1.00 . A A .  6 TRP C    1 1 
       23 5852 1 1  6 TRP CA   C 26.050 -0.083  -0.567 1.00 . A A .  6 TRP CA   1 1 
       23 5853 1 1  6 TRP CB   C 26.991  0.927  -1.240 1.00 . A A .  6 TRP CB   1 1 
       23 5854 1 1  6 TRP CD1  C 29.299  0.373  -0.271 1.00 . A A .  6 TRP CD1  1 1 
       23 5855 1 1  6 TRP CD2  C 28.555  2.423   0.235 1.00 . A A .  6 TRP CD2  1 1 
       23 5856 1 1  6 TRP CE2  C 29.819  2.246   0.827 1.00 . A A .  6 TRP CE2  1 1 
       23 5857 1 1  6 TRP CE3  C 27.891  3.641   0.416 1.00 . A A .  6 TRP CE3  1 1 
       23 5858 1 1  6 TRP CG   C 28.239  1.212  -0.460 1.00 . A A .  6 TRP CG   1 1 
       23 5859 1 1  6 TRP CH2  C 29.761  4.420   1.744 1.00 . A A .  6 TRP CH2  1 1 
       23 5860 1 1  6 TRP CZ2  C 30.433  3.240   1.585 1.00 . A A .  6 TRP CZ2  1 1 
       23 5861 1 1  6 TRP CZ3  C 28.502  4.626   1.168 1.00 . A A .  6 TRP CZ3  1 1 
       23 5862 1 1  6 TRP H    H 24.665  0.426  -2.085 1.00 . A A .  6 TRP H    1 1 
       23 5863 1 1  6 TRP HA   H 26.498 -1.065  -0.611 1.00 . A A .  6 TRP HA   1 1 
       23 5864 1 1  6 TRP HB2  H 27.285  0.544  -2.206 1.00 . A A .  6 TRP HB2  1 1 
       23 5865 1 1  6 TRP HB3  H 26.464  1.859  -1.376 1.00 . A A .  6 TRP HB3  1 1 
       23 5866 1 1  6 TRP HD1  H 29.366 -0.626  -0.675 1.00 . A A .  6 TRP HD1  1 1 
       23 5867 1 1  6 TRP HE1  H 31.104  0.590   0.779 1.00 . A A .  6 TRP HE1  1 1 
       23 5868 1 1  6 TRP HE3  H 26.920  3.818  -0.024 1.00 . A A .  6 TRP HE3  1 1 
       23 5869 1 1  6 TRP HH2  H 30.201  5.216   2.326 1.00 . A A .  6 TRP HH2  1 1 
       23 5870 1 1  6 TRP HZ2  H 31.403  3.097   2.036 1.00 . A A .  6 TRP HZ2  1 1 
       23 5871 1 1  6 TRP HZ3  H 28.005  5.574   1.320 1.00 . A A .  6 TRP HZ3  1 1 
       23 5872 1 1  6 TRP N    N 24.779 -0.136  -1.288 1.00 . A A .  6 TRP N    1 1 
       23 5873 1 1  6 TRP NE1  N 30.252  0.987   0.504 1.00 . A A .  6 TRP NE1  1 1 
       23 5874 1 1  6 TRP O    O 26.419 -0.307   1.799 1.00 . A A .  6 TRP O    1 1 
       23 5875 1 1  7 LEU C    C 23.922  0.626   3.278 1.00 . A A .  7 LEU C    1 1 
       23 5876 1 1  7 LEU CA   C 24.633  1.727   2.488 1.00 . A A .  7 LEU CA   1 1 
       23 5877 1 1  7 LEU CB   C 23.750  2.981   2.449 1.00 . A A .  7 LEU CB   1 1 
       23 5878 1 1  7 LEU CD1  C 23.479  5.429   1.974 1.00 . A A .  7 LEU CD1  1 1 
       23 5879 1 1  7 LEU CD2  C 25.598  4.587   3.003 1.00 . A A .  7 LEU CD2  1 1 
       23 5880 1 1  7 LEU CG   C 24.464  4.270   2.037 1.00 . A A .  7 LEU CG   1 1 
       23 5881 1 1  7 LEU H    H 24.505  1.708   0.372 1.00 . A A .  7 LEU H    1 1 
       23 5882 1 1  7 LEU HA   H 25.562  1.967   2.983 1.00 . A A .  7 LEU HA   1 1 
       23 5883 1 1  7 LEU HB2  H 22.942  2.804   1.755 1.00 . A A .  7 LEU HB2  1 1 
       23 5884 1 1  7 LEU HB3  H 23.330  3.129   3.433 1.00 . A A .  7 LEU HB3  1 1 
       23 5885 1 1  7 LEU HD11 H 23.988  6.348   2.226 1.00 . A A .  7 LEU HD11 1 1 
       23 5886 1 1  7 LEU HD12 H 22.677  5.259   2.677 1.00 . A A .  7 LEU HD12 1 1 
       23 5887 1 1  7 LEU HD13 H 23.074  5.504   0.976 1.00 . A A .  7 LEU HD13 1 1 
       23 5888 1 1  7 LEU HD21 H 26.339  3.802   2.959 1.00 . A A .  7 LEU HD21 1 1 
       23 5889 1 1  7 LEU HD22 H 25.207  4.657   4.007 1.00 . A A .  7 LEU HD22 1 1 
       23 5890 1 1  7 LEU HD23 H 26.054  5.527   2.727 1.00 . A A .  7 LEU HD23 1 1 
       23 5891 1 1  7 LEU HG   H 24.887  4.140   1.052 1.00 . A A .  7 LEU HG   1 1 
       23 5892 1 1  7 LEU N    N 24.952  1.277   1.132 1.00 . A A .  7 LEU N    1 1 
       23 5893 1 1  7 LEU O    O 24.128  0.488   4.486 1.00 . A A .  7 LEU O    1 1 
       23 5894 1 1  8 ALA C    C 23.264 -2.280   3.849 1.00 . A A .  8 ALA C    1 1 
       23 5895 1 1  8 ALA CA   C 22.334 -1.241   3.218 1.00 . A A .  8 ALA CA   1 1 
       23 5896 1 1  8 ALA CB   C 21.413 -1.903   2.202 1.00 . A A .  8 ALA CB   1 1 
       23 5897 1 1  8 ALA H    H 22.961  0.014   1.629 1.00 . A A .  8 ALA H    1 1 
       23 5898 1 1  8 ALA HA   H 21.718 -0.811   3.994 1.00 . A A .  8 ALA HA   1 1 
       23 5899 1 1  8 ALA HB1  H 20.593 -2.381   2.717 1.00 . A A .  8 ALA HB1  1 1 
       23 5900 1 1  8 ALA HB2  H 21.967 -2.642   1.642 1.00 . A A .  8 ALA HB2  1 1 
       23 5901 1 1  8 ALA HB3  H 21.026 -1.156   1.525 1.00 . A A .  8 ALA HB3  1 1 
       23 5902 1 1  8 ALA N    N 23.082 -0.152   2.588 1.00 . A A .  8 ALA N    1 1 
       23 5903 1 1  8 ALA O    O 22.953 -2.836   4.904 1.00 . A A .  8 ALA O    1 1 
       23 5904 1 1  9 ASP C    C 26.144 -2.963   4.920 1.00 . A A .  9 ASP C    1 1 
       23 5905 1 1  9 ASP CA   C 25.375 -3.512   3.712 1.00 . A A .  9 ASP CA   1 1 
       23 5906 1 1  9 ASP CB   C 26.367 -3.923   2.613 1.00 . A A .  9 ASP CB   1 1 
       23 5907 1 1  9 ASP CG   C 25.710 -4.106   1.257 1.00 . A A .  9 ASP CG   1 1 
       23 5908 1 1  9 ASP H    H 24.600 -2.062   2.367 1.00 . A A .  9 ASP H    1 1 
       23 5909 1 1  9 ASP HA   H 24.824 -4.386   4.025 1.00 . A A .  9 ASP HA   1 1 
       23 5910 1 1  9 ASP HB2  H 27.128 -3.164   2.519 1.00 . A A .  9 ASP HB2  1 1 
       23 5911 1 1  9 ASP HB3  H 26.835 -4.856   2.893 1.00 . A A .  9 ASP HB3  1 1 
       23 5912 1 1  9 ASP N    N 24.405 -2.539   3.202 1.00 . A A .  9 ASP N    1 1 
       23 5913 1 1  9 ASP O    O 26.796 -3.722   5.639 1.00 . A A .  9 ASP O    1 1 
       23 5914 1 1  9 ASP OD1  O 26.114 -3.407   0.304 1.00 . A A .  9 ASP OD1  1 1 
       23 5915 1 1  9 ASP OD2  O 24.792 -4.947   1.148 1.00 . A A .  9 ASP OD2  1 1 
       23 5916 1 1 10 DAL C    C 27.671  0.130   5.789 1.00 . A A . 10 DAL C    1 1 
       23 5917 1 1 10 DAL CA   C 26.749 -1.005   6.259 1.00 . A A . 10 DAL CA   1 1 
       23 5918 1 1 10 DAL CB   C 25.731 -0.482   7.263 1.00 . A A . 10 DAL CB   1 1 
       23 5919 1 1 10 DAL H    H 25.529 -1.092   4.536 1.00 . A A . 10 DAL H    1 1 
       23 5920 1 1 10 DAL HA   H 27.348 -1.756   6.754 1.00 . A A . 10 DAL HA   1 1 
       23 5921 1 1 10 DAL HB1  H 25.700 -1.138   8.119 1.00 . A A . 10 DAL HB1  1 1 
       23 5922 1 1 10 DAL HB2  H 24.754 -0.445   6.801 1.00 . A A . 10 DAL HB2  1 1 
       23 5923 1 1 10 DAL HB3  H 26.015  0.511   7.581 1.00 . A A . 10 DAL HB3  1 1 
       23 5924 1 1 10 DAL N    N 26.063 -1.647   5.140 1.00 . A A . 10 DAL N    1 1 
       23 5925 1 1 10 DAL O    O 28.177  0.900   6.609 1.00 . A A . 10 DAL O    1 1 
       23 5926 1 1 11 GLY C    C 30.205  1.080   4.337 1.00 . A A . 11 GLY C    1 1 
       23 5927 1 1 11 GLY CA   C 28.752  1.269   3.935 1.00 . A A . 11 GLY CA   1 1 
       23 5928 1 1 11 GLY H    H 27.470 -0.409   3.862 1.00 . A A . 11 GLY H    1 1 
       23 5929 1 1 11 GLY HA2  H 28.682  1.257   2.858 1.00 . A A . 11 GLY HA2  1 1 
       23 5930 1 1 11 GLY HA3  H 28.409  2.225   4.298 1.00 . A A . 11 GLY HA3  1 1 
       23 5931 1 1 11 GLY N    N 27.892  0.229   4.472 1.00 . A A . 11 GLY N    1 1 
       23 5932 1 1 11 GLY O    O 30.766  0.002   4.137 1.00 . A A . 11 GLY O    1 1 
       23 5933 1 1 12 PRO C    C 32.482  1.002   6.444 1.00 . A A . 12 PRO C    1 1 
       23 5934 1 1 12 PRO CA   C 32.252  2.041   5.340 1.00 . A A . 12 PRO CA   1 1 
       23 5935 1 1 12 PRO CB   C 32.553  3.452   5.869 1.00 . A A . 12 PRO CB   1 1 
       23 5936 1 1 12 PRO CD   C 30.264  3.441   5.184 1.00 . A A . 12 PRO CD   1 1 
       23 5937 1 1 12 PRO CG   C 31.473  4.319   5.318 1.00 . A A . 12 PRO CG   1 1 
       23 5938 1 1 12 PRO HA   H 32.903  1.822   4.506 1.00 . A A . 12 PRO HA   1 1 
       23 5939 1 1 12 PRO HB2  H 32.538  3.445   6.949 1.00 . A A . 12 PRO HB2  1 1 
       23 5940 1 1 12 PRO HB3  H 33.525  3.768   5.520 1.00 . A A . 12 PRO HB3  1 1 
       23 5941 1 1 12 PRO HD2  H 29.697  3.434   6.104 1.00 . A A . 12 PRO HD2  1 1 
       23 5942 1 1 12 PRO HD3  H 29.648  3.769   4.360 1.00 . A A . 12 PRO HD3  1 1 
       23 5943 1 1 12 PRO HG2  H 31.271  5.132   6.000 1.00 . A A . 12 PRO HG2  1 1 
       23 5944 1 1 12 PRO HG3  H 31.767  4.702   4.352 1.00 . A A . 12 PRO HG3  1 1 
       23 5945 1 1 12 PRO N    N 30.848  2.116   4.910 1.00 . A A . 12 PRO N    1 1 
       23 5946 1 1 12 PRO O    O 33.593  0.491   6.597 1.00 . A A . 12 PRO O    1 1 
       23 5947 1 1 13 ALA C    C 31.743 -1.695   7.784 1.00 . A A . 13 ALA C    1 1 
       23 5948 1 1 13 ALA CA   C 31.524 -0.273   8.306 1.00 . A A . 13 ALA CA   1 1 
       23 5949 1 1 13 ALA CB   C 30.273 -0.213   9.174 1.00 . A A . 13 ALA CB   1 1 
       23 5950 1 1 13 ALA H    H 30.573  1.141   7.048 1.00 . A A . 13 ALA H    1 1 
       23 5951 1 1 13 ALA HA   H 32.370  0.002   8.920 1.00 . A A . 13 ALA HA   1 1 
       23 5952 1 1 13 ALA HB1  H 30.333  0.640   9.834 1.00 . A A . 13 ALA HB1  1 1 
       23 5953 1 1 13 ALA HB2  H 30.196 -1.117   9.760 1.00 . A A . 13 ALA HB2  1 1 
       23 5954 1 1 13 ALA HB3  H 29.401 -0.118   8.543 1.00 . A A . 13 ALA HB3  1 1 
       23 5955 1 1 13 ALA N    N 31.431  0.699   7.215 1.00 . A A . 13 ALA N    1 1 
       23 5956 1 1 13 ALA O    O 32.494 -2.469   8.382 1.00 . A A . 13 ALA O    1 1 
       23 5957 1 1 14 SER C    C 32.625 -3.597   5.517 1.00 . A A . 14 SER C    1 1 
       23 5958 1 1 14 SER CA   C 31.217 -3.366   6.075 1.00 . A A . 14 SER CA   1 1 
       23 5959 1 1 14 SER CB   C 30.182 -3.558   4.962 1.00 . A A . 14 SER CB   1 1 
       23 5960 1 1 14 SER H    H 30.505 -1.375   6.240 1.00 . A A . 14 SER H    1 1 
       23 5961 1 1 14 SER HA   H 31.031 -4.092   6.852 1.00 . A A . 14 SER HA   1 1 
       23 5962 1 1 14 SER HB2  H 30.220 -4.578   4.610 1.00 . A A . 14 SER HB2  1 1 
       23 5963 1 1 14 SER HB3  H 29.198 -3.347   5.350 1.00 . A A . 14 SER HB3  1 1 
       23 5964 1 1 14 SER HG   H 29.893 -1.905   3.950 1.00 . A A . 14 SER HG   1 1 
       23 5965 1 1 14 SER N    N 31.087 -2.035   6.671 1.00 . A A . 14 SER N    1 1 
       23 5966 1 1 14 SER O    O 33.082 -4.738   5.429 1.00 . A A . 14 SER O    1 1 
       23 5967 1 1 14 SER OG   O 30.437 -2.693   3.869 1.00 . A A . 14 SER OG   1 1 
       23 5968 1 1 15 DAL C    C 34.603 -2.809   3.063 1.00 . A A . 15 DAL C    1 1 
       23 5969 1 1 15 DAL CA   C 34.648 -2.601   4.577 1.00 . A A . 15 DAL CA   1 1 
       23 5970 1 1 15 DAL CB   C 35.445 -1.349   4.917 1.00 . A A . 15 DAL CB   1 1 
       23 5971 1 1 15 DAL H    H 32.880 -1.630   5.221 1.00 . A A . 15 DAL H    1 1 
       23 5972 1 1 15 DAL HA   H 35.142 -3.448   5.032 1.00 . A A . 15 DAL HA   1 1 
       23 5973 1 1 15 DAL HB1  H 34.952 -0.484   4.500 1.00 . A A . 15 DAL HB1  1 1 
       23 5974 1 1 15 DAL HB2  H 36.439 -1.432   4.504 1.00 . A A . 15 DAL HB2  1 1 
       23 5975 1 1 15 DAL HB3  H 35.509 -1.244   5.991 1.00 . A A . 15 DAL HB3  1 1 
       23 5976 1 1 15 DAL N    N 33.301 -2.511   5.134 1.00 . A A . 15 DAL N    1 1 
       23 5977 1 1 15 DAL O    O 35.426 -3.537   2.506 1.00 . A A . 15 DAL O    1 1 
       23 5978 1 1 16 .   C    C 33.485 -0.882   0.321 1.00 . A A . 16 NVA C    1 1 
       23 5979 1 1 16 .   CA   C 33.473 -2.271   0.959 1.00 . A A . 16 NVA CA   1 1 
       23 5980 1 1 16 .   CB   C 32.164 -3.000   0.627 1.00 . A A . 16 NVA CB   1 1 
       23 5981 1 1 16 .   CD   C 32.477 -4.422  -1.427 1.00 . A A . 16 NVA CD   1 1 
       23 5982 1 1 16 .   CG   C 31.892 -3.142  -0.865 1.00 . A A . 16 NVA CG   1 1 
       23 5983 1 1 16 .   H    H 33.012 -1.600   2.912 1.00 . A A . 16 NVA H    1 1 
       23 5984 1 1 16 .   HA   H 34.303 -2.842   0.572 1.00 . A A . 16 NVA HA   1 1 
       23 5985 1 1 16 .   HB2  H 31.342 -2.457   1.069 1.00 . A A . 16 NVA HB2  1 1 
       23 5986 1 1 16 .   HB3  H 32.199 -3.990   1.059 1.00 . A A . 16 NVA HB3  1 1 
       23 5987 1 1 16 .   HD1  H 33.549 -4.417  -1.293 1.00 . A A . 16 NVA HD1  1 1 
       23 5988 1 1 16 .   HD2  H 32.246 -4.492  -2.479 1.00 . A A . 16 NVA HD2  1 1 
       23 5989 1 1 16 .   HD3  H 32.054 -5.269  -0.908 1.00 . A A . 16 NVA HD3  1 1 
       23 5990 1 1 16 .   HG2  H 32.331 -2.307  -1.389 1.00 . A A . 16 NVA HG2  1 1 
       23 5991 1 1 16 .   HG3  H 30.824 -3.156  -1.030 1.00 . A A . 16 NVA HG3  1 1 
       23 5992 1 1 16 .   N    N 33.635 -2.165   2.407 1.00 . A A . 16 NVA N    1 1 
       23 5993 1 1 16 .   O    O 32.847  0.044   0.828 1.00 . A A . 16 NVA O    1 1 
       23 5994 1 1 17 PRO C    C 32.984  0.955  -2.175 1.00 . A A . 17 PRO C    1 1 
       23 5995 1 1 17 PRO CA   C 34.302  0.574  -1.498 1.00 . A A . 17 PRO CA   1 1 
       23 5996 1 1 17 PRO CB   C 35.400  0.343  -2.540 1.00 . A A . 17 PRO CB   1 1 
       23 5997 1 1 17 PRO CD   C 35.010 -1.762  -1.473 1.00 . A A . 17 PRO CD   1 1 
       23 5998 1 1 17 PRO CG   C 35.386 -1.127  -2.784 1.00 . A A . 17 PRO CG   1 1 
       23 5999 1 1 17 PRO HA   H 34.601  1.364  -0.826 1.00 . A A . 17 PRO HA   1 1 
       23 6000 1 1 17 PRO HB2  H 35.171  0.896  -3.439 1.00 . A A . 17 PRO HB2  1 1 
       23 6001 1 1 17 PRO HB3  H 36.350  0.667  -2.143 1.00 . A A . 17 PRO HB3  1 1 
       23 6002 1 1 17 PRO HD2  H 34.417 -2.648  -1.640 1.00 . A A . 17 PRO HD2  1 1 
       23 6003 1 1 17 PRO HD3  H 35.894 -2.000  -0.901 1.00 . A A . 17 PRO HD3  1 1 
       23 6004 1 1 17 PRO HG2  H 34.654 -1.367  -3.540 1.00 . A A . 17 PRO HG2  1 1 
       23 6005 1 1 17 PRO HG3  H 36.367 -1.458  -3.091 1.00 . A A . 17 PRO HG3  1 1 
       23 6006 1 1 17 PRO N    N 34.214 -0.713  -0.801 1.00 . A A . 17 PRO N    1 1 
       23 6007 1 1 17 PRO O    O 32.445  0.187  -2.976 1.00 . A A . 17 PRO O    1 1 
       23 6008 1 1 18 PRO C    C 31.204  2.662  -3.960 1.00 . A A . 18 PRO C    1 1 
       23 6009 1 1 18 PRO CA   C 31.177  2.632  -2.431 1.00 . A A . 18 PRO CA   1 1 
       23 6010 1 1 18 PRO CB   C 31.034  4.055  -1.871 1.00 . A A . 18 PRO CB   1 1 
       23 6011 1 1 18 PRO CD   C 33.008  3.120  -0.908 1.00 . A A . 18 PRO CD   1 1 
       23 6012 1 1 18 PRO CG   C 32.383  4.412  -1.345 1.00 . A A . 18 PRO CG   1 1 
       23 6013 1 1 18 PRO HA   H 30.343  2.030  -2.101 1.00 . A A . 18 PRO HA   1 1 
       23 6014 1 1 18 PRO HB2  H 30.731  4.725  -2.662 1.00 . A A . 18 PRO HB2  1 1 
       23 6015 1 1 18 PRO HB3  H 30.292  4.061  -1.086 1.00 . A A . 18 PRO HB3  1 1 
       23 6016 1 1 18 PRO HD2  H 34.082  3.170  -0.998 1.00 . A A . 18 PRO HD2  1 1 
       23 6017 1 1 18 PRO HD3  H 32.720  2.883   0.106 1.00 . A A . 18 PRO HD3  1 1 
       23 6018 1 1 18 PRO HG2  H 32.972  4.868  -2.126 1.00 . A A . 18 PRO HG2  1 1 
       23 6019 1 1 18 PRO HG3  H 32.285  5.084  -0.506 1.00 . A A . 18 PRO HG3  1 1 
       23 6020 1 1 18 PRO N    N 32.441  2.149  -1.856 1.00 . A A . 18 PRO N    1 1 
       23 6021 1 1 18 PRO O    O 32.215  3.029  -4.564 1.00 . A A . 18 PRO O    1 1 
       23 6022 1 1 19 PRO C    C 30.349  3.590  -6.709 1.00 . A A . 19 PRO C    1 1 
       23 6023 1 1 19 PRO CA   C 29.972  2.253  -6.073 1.00 . A A . 19 PRO CA   1 1 
       23 6024 1 1 19 PRO CB   C 28.491  1.945  -6.314 1.00 . A A . 19 PRO CB   1 1 
       23 6025 1 1 19 PRO CD   C 28.841  1.821  -3.955 1.00 . A A . 19 PRO CD   1 1 
       23 6026 1 1 19 PRO CG   C 28.043  1.236  -5.085 1.00 . A A . 19 PRO CG   1 1 
       23 6027 1 1 19 PRO HA   H 30.579  1.469  -6.502 1.00 . A A . 19 PRO HA   1 1 
       23 6028 1 1 19 PRO HB2  H 27.947  2.868  -6.459 1.00 . A A . 19 PRO HB2  1 1 
       23 6029 1 1 19 PRO HB3  H 28.390  1.321  -7.189 1.00 . A A . 19 PRO HB3  1 1 
       23 6030 1 1 19 PRO HD2  H 28.315  2.652  -3.511 1.00 . A A . 19 PRO HD2  1 1 
       23 6031 1 1 19 PRO HD3  H 29.049  1.066  -3.212 1.00 . A A . 19 PRO HD3  1 1 
       23 6032 1 1 19 PRO HG2  H 26.988  1.406  -4.927 1.00 . A A . 19 PRO HG2  1 1 
       23 6033 1 1 19 PRO HG3  H 28.244  0.179  -5.178 1.00 . A A . 19 PRO HG3  1 1 
       23 6034 1 1 19 PRO N    N 30.084  2.274  -4.607 1.00 . A A . 19 PRO N    1 1 
       23 6035 1 1 19 PRO O    O 29.720  4.616  -6.438 1.00 . A A . 19 PRO O    1 1 
       23 6036 1 1 20 SER C    C 32.298  4.457  -9.663 1.00 . A A . 20 SER C    1 1 
       23 6037 1 1 20 SER CA   C 31.842  4.776  -8.237 1.00 . A A . 20 SER CA   1 1 
       23 6038 1 1 20 SER CB   C 32.980  5.430  -7.445 1.00 . A A . 20 SER CB   1 1 
       23 6039 1 1 20 SER H    H 31.837  2.719  -7.729 1.00 . A A . 20 SER H    1 1 
       23 6040 1 1 20 SER HA   H 31.012  5.464  -8.287 1.00 . A A . 20 SER HA   1 1 
       23 6041 1 1 20 SER HB2  H 33.624  4.662  -7.043 1.00 . A A . 20 SER HB2  1 1 
       23 6042 1 1 20 SER HB3  H 33.552  6.070  -8.102 1.00 . A A . 20 SER HB3  1 1 
       23 6043 1 1 20 SER HG   H 32.550  7.142  -6.591 1.00 . A A . 20 SER HG   1 1 
       23 6044 1 1 20 SER N    N 31.379  3.569  -7.557 1.00 . A A . 20 SER N    1 1 
       23 6045 1 1 20 SER O    O 33.469  4.625 -10.007 1.00 . A A . 20 SER O    1 1 
       23 6046 1 1 20 SER OG   O 32.473  6.210  -6.374 1.00 . A A . 20 SER OG   1 1 
       23 6047 1 1 21 NH2 HN1  H 30.455  3.882 -10.153 1.00 . A A . 21 NH2 HN1  1 1 
       23 6048 1 1 21 NH2 HN2  H 31.635  3.774 -11.410 1.00 . A A . 21 NH2 HN2  1 1 
       23 6049 1 1 21 NH2 N    N 31.368  3.990 -10.492 1.00 . A A . 21 NH2 N    1 1 
       24 6050 1 1  1 ACE C    C 21.616  1.074  -6.170 1.00 . A A .  1 ACE C    1 1 
       24 6051 1 1  1 ACE CH3  C 20.314  1.716  -6.590 1.00 . A A .  1 ACE CH3  1 1 
       24 6052 1 1  1 ACE H1   H 19.790  1.045  -7.254 1.00 . A A .  1 ACE H1   1 1 
       24 6053 1 1  1 ACE H2   H 20.529  2.645  -7.097 1.00 . A A .  1 ACE H2   1 1 
       24 6054 1 1  1 ACE H3   H 19.718  1.904  -5.709 1.00 . A A .  1 ACE H3   1 1 
       24 6055 1 1  1 ACE O    O 21.638  0.214  -5.288 1.00 . A A .  1 ACE O    1 1 
       24 6056 1 1  2 ALA C    C 24.568  1.524  -5.183 1.00 . A A .  2 ALA C    1 1 
       24 6057 1 1  2 ALA CA   C 24.036  0.954  -6.496 1.00 . A A .  2 ALA CA   1 1 
       24 6058 1 1  2 ALA CB   C 25.005  1.244  -7.634 1.00 . A A .  2 ALA CB   1 1 
       24 6059 1 1  2 ALA H    H 22.629  2.179  -7.498 1.00 . A A .  2 ALA H    1 1 
       24 6060 1 1  2 ALA HA   H 23.945 -0.118  -6.399 1.00 . A A .  2 ALA HA   1 1 
       24 6061 1 1  2 ALA HB1  H 24.878  0.506  -8.412 1.00 . A A .  2 ALA HB1  1 1 
       24 6062 1 1  2 ALA HB2  H 26.019  1.206  -7.263 1.00 . A A .  2 ALA HB2  1 1 
       24 6063 1 1  2 ALA HB3  H 24.806  2.227  -8.035 1.00 . A A .  2 ALA HB3  1 1 
       24 6064 1 1  2 ALA N    N 22.712  1.491  -6.806 1.00 . A A .  2 ALA N    1 1 
       24 6065 1 1  2 ALA O    O 24.926  0.773  -4.273 1.00 . A A .  2 ALA O    1 1 
       24 6066 1 1  3 TYR C    C 24.164  3.263  -2.698 1.00 . A A .  3 TYR C    1 1 
       24 6067 1 1  3 TYR CA   C 25.092  3.531  -3.885 1.00 . A A .  3 TYR CA   1 1 
       24 6068 1 1  3 TYR CB   C 25.212  5.037  -4.126 1.00 . A A .  3 TYR CB   1 1 
       24 6069 1 1  3 TYR CD1  C 27.321  5.975  -3.102 1.00 . A A .  3 TYR CD1  1 1 
       24 6070 1 1  3 TYR CD2  C 25.269  6.260  -1.918 1.00 . A A .  3 TYR CD2  1 1 
       24 6071 1 1  3 TYR CE1  C 27.996  6.645  -2.099 1.00 . A A .  3 TYR CE1  1 1 
       24 6072 1 1  3 TYR CE2  C 25.939  6.931  -0.913 1.00 . A A .  3 TYR CE2  1 1 
       24 6073 1 1  3 TYR CG   C 25.948  5.772  -3.029 1.00 . A A .  3 TYR CG   1 1 
       24 6074 1 1  3 TYR CZ   C 27.301  7.120  -1.008 1.00 . A A .  3 TYR CZ   1 1 
       24 6075 1 1  3 TYR H    H 24.306  3.397  -5.848 1.00 . A A .  3 TYR H    1 1 
       24 6076 1 1  3 TYR HA   H 26.070  3.134  -3.654 1.00 . A A .  3 TYR HA   1 1 
       24 6077 1 1  3 TYR HB2  H 25.743  5.206  -5.052 1.00 . A A .  3 TYR HB2  1 1 
       24 6078 1 1  3 TYR HB3  H 24.221  5.463  -4.206 1.00 . A A .  3 TYR HB3  1 1 
       24 6079 1 1  3 TYR HD1  H 27.862  5.602  -3.958 1.00 . A A .  3 TYR HD1  1 1 
       24 6080 1 1  3 TYR HD2  H 24.201  6.109  -1.846 1.00 . A A .  3 TYR HD2  1 1 
       24 6081 1 1  3 TYR HE1  H 29.063  6.795  -2.174 1.00 . A A .  3 TYR HE1  1 1 
       24 6082 1 1  3 TYR HE2  H 25.396  7.304  -0.058 1.00 . A A .  3 TYR HE2  1 1 
       24 6083 1 1  3 TYR HH   H 27.976  8.728  -0.196 1.00 . A A .  3 TYR HH   1 1 
       24 6084 1 1  3 TYR N    N 24.610  2.856  -5.090 1.00 . A A .  3 TYR N    1 1 
       24 6085 1 1  3 TYR O    O 24.628  3.057  -1.575 1.00 . A A .  3 TYR O    1 1 
       24 6086 1 1  3 TYR OH   O 27.972  7.787  -0.007 1.00 . A A .  3 TYR OH   1 1 
       24 6087 1 1  4 ALA C    C 22.044  1.620  -1.311 1.00 . A A .  4 ALA C    1 1 
       24 6088 1 1  4 ALA CA   C 21.864  3.014  -1.910 1.00 . A A .  4 ALA CA   1 1 
       24 6089 1 1  4 ALA CB   C 20.456  3.184  -2.462 1.00 . A A .  4 ALA CB   1 1 
       24 6090 1 1  4 ALA H    H 22.548  3.431  -3.872 1.00 . A A .  4 ALA H    1 1 
       24 6091 1 1  4 ALA HA   H 22.011  3.749  -1.132 1.00 . A A .  4 ALA HA   1 1 
       24 6092 1 1  4 ALA HB1  H 20.332  4.195  -2.820 1.00 . A A .  4 ALA HB1  1 1 
       24 6093 1 1  4 ALA HB2  H 19.737  2.987  -1.681 1.00 . A A .  4 ALA HB2  1 1 
       24 6094 1 1  4 ALA HB3  H 20.302  2.492  -3.277 1.00 . A A .  4 ALA HB3  1 1 
       24 6095 1 1  4 ALA N    N 22.855  3.264  -2.956 1.00 . A A .  4 ALA N    1 1 
       24 6096 1 1  4 ALA O    O 21.956  1.444  -0.094 1.00 . A A .  4 ALA O    1 1 
       24 6097 1 1  5 GLN C    C 23.798 -0.842  -0.887 1.00 . A A .  5 GLN C    1 1 
       24 6098 1 1  5 GLN CA   C 22.526 -0.744  -1.728 1.00 . A A .  5 GLN CA   1 1 
       24 6099 1 1  5 GLN CB   C 22.618 -1.690  -2.929 1.00 . A A .  5 GLN CB   1 1 
       24 6100 1 1  5 GLN CD   C 21.453 -3.390  -4.394 1.00 . A A .  5 GLN CD   1 1 
       24 6101 1 1  5 GLN CG   C 21.337 -2.467  -3.194 1.00 . A A .  5 GLN CG   1 1 
       24 6102 1 1  5 GLN H    H 22.382  0.842  -3.129 1.00 . A A .  5 GLN H    1 1 
       24 6103 1 1  5 GLN HA   H 21.682 -1.030  -1.116 1.00 . A A .  5 GLN HA   1 1 
       24 6104 1 1  5 GLN HB2  H 22.854 -1.114  -3.810 1.00 . A A .  5 GLN HB2  1 1 
       24 6105 1 1  5 GLN HB3  H 23.413 -2.400  -2.752 1.00 . A A .  5 GLN HB3  1 1 
       24 6106 1 1  5 GLN HE21 H 21.355 -4.989  -3.212 1.00 . A A .  5 GLN HE21 1 1 
       24 6107 1 1  5 GLN HE22 H 21.513 -5.312  -4.901 1.00 . A A .  5 GLN HE22 1 1 
       24 6108 1 1  5 GLN HG2  H 21.105 -3.061  -2.324 1.00 . A A .  5 GLN HG2  1 1 
       24 6109 1 1  5 GLN HG3  H 20.537 -1.764  -3.374 1.00 . A A .  5 GLN HG3  1 1 
       24 6110 1 1  5 GLN N    N 22.312  0.634  -2.173 1.00 . A A .  5 GLN N    1 1 
       24 6111 1 1  5 GLN NE2  N 21.439 -4.695  -4.144 1.00 . A A .  5 GLN NE2  1 1 
       24 6112 1 1  5 GLN O    O 23.840 -1.571   0.105 1.00 . A A .  5 GLN O    1 1 
       24 6113 1 1  5 GLN OE1  O 21.553 -2.935  -5.533 1.00 . A A .  5 GLN OE1  1 1 
       24 6114 1 1  6 TRP C    C 25.896  0.297   0.894 1.00 . A A .  6 TRP C    1 1 
       24 6115 1 1  6 TRP CA   C 26.106 -0.071  -0.578 1.00 . A A .  6 TRP CA   1 1 
       24 6116 1 1  6 TRP CB   C 27.066  0.923  -1.250 1.00 . A A .  6 TRP CB   1 1 
       24 6117 1 1  6 TRP CD1  C 29.369  0.356  -0.271 1.00 . A A .  6 TRP CD1  1 1 
       24 6118 1 1  6 TRP CD2  C 28.634  2.409   0.237 1.00 . A A .  6 TRP CD2  1 1 
       24 6119 1 1  6 TRP CE2  C 29.896  2.223   0.829 1.00 . A A .  6 TRP CE2  1 1 
       24 6120 1 1  6 TRP CE3  C 27.976  3.629   0.420 1.00 . A A .  6 TRP CE3  1 1 
       24 6121 1 1  6 TRP CG   C 28.313  1.200  -0.462 1.00 . A A .  6 TRP CG   1 1 
       24 6122 1 1  6 TRP CH2  C 29.849  4.394   1.754 1.00 . A A .  6 TRP CH2  1 1 
       24 6123 1 1  6 TRP CZ2  C 30.514  3.211   1.591 1.00 . A A .  6 TRP CZ2  1 1 
       24 6124 1 1  6 TRP CZ3  C 28.592  4.609   1.177 1.00 . A A .  6 TRP CZ3  1 1 
       24 6125 1 1  6 TRP H    H 24.723  0.472  -2.086 1.00 . A A .  6 TRP H    1 1 
       24 6126 1 1  6 TRP HA   H 26.532 -1.061  -0.632 1.00 . A A .  6 TRP HA   1 1 
       24 6127 1 1  6 TRP HB2  H 27.363  0.529  -2.209 1.00 . A A .  6 TRP HB2  1 1 
       24 6128 1 1  6 TRP HB3  H 26.552  1.861  -1.399 1.00 . A A .  6 TRP HB3  1 1 
       24 6129 1 1  6 TRP HD1  H 29.432 -0.641  -0.677 1.00 . A A .  6 TRP HD1  1 1 
       24 6130 1 1  6 TRP HE1  H 31.173  0.564   0.782 1.00 . A A .  6 TRP HE1  1 1 
       24 6131 1 1  6 TRP HE3  H 27.007  3.812  -0.019 1.00 . A A .  6 TRP HE3  1 1 
       24 6132 1 1  6 TRP HH2  H 30.292  5.187   2.337 1.00 . A A .  6 TRP HH2  1 1 
       24 6133 1 1  6 TRP HZ2  H 31.484  3.062   2.042 1.00 . A A .  6 TRP HZ2  1 1 
       24 6134 1 1  6 TRP HZ3  H 28.100  5.559   1.329 1.00 . A A .  6 TRP HZ3  1 1 
       24 6135 1 1  6 TRP N    N 24.829 -0.091  -1.291 1.00 . A A .  6 TRP N    1 1 
       24 6136 1 1  6 TRP NE1  N 30.323  0.966   0.506 1.00 . A A .  6 TRP NE1  1 1 
       24 6137 1 1  6 TRP O    O 26.497 -0.307   1.783 1.00 . A A .  6 TRP O    1 1 
       24 6138 1 1  7 LEU C    C 23.998  0.627   3.282 1.00 . A A .  7 LEU C    1 1 
       24 6139 1 1  7 LEU CA   C 24.718  1.725   2.498 1.00 . A A .  7 LEU CA   1 1 
       24 6140 1 1  7 LEU CB   C 23.851  2.988   2.468 1.00 . A A .  7 LEU CB   1 1 
       24 6141 1 1  7 LEU CD1  C 23.558  5.386   1.801 1.00 . A A .  7 LEU CD1  1 1 
       24 6142 1 1  7 LEU CD2  C 25.662  4.658   2.945 1.00 . A A .  7 LEU CD2  1 1 
       24 6143 1 1  7 LEU CG   C 24.558  4.253   1.977 1.00 . A A .  7 LEU CG   1 1 
       24 6144 1 1  7 LEU H    H 24.573  1.715   0.384 1.00 . A A .  7 LEU H    1 1 
       24 6145 1 1  7 LEU HA   H 25.651  1.951   2.991 1.00 . A A .  7 LEU HA   1 1 
       24 6146 1 1  7 LEU HB2  H 23.004  2.801   1.824 1.00 . A A .  7 LEU HB2  1 1 
       24 6147 1 1  7 LEU HB3  H 23.487  3.172   3.467 1.00 . A A .  7 LEU HB3  1 1 
       24 6148 1 1  7 LEU HD11 H 24.031  6.326   2.043 1.00 . A A .  7 LEU HD11 1 1 
       24 6149 1 1  7 LEU HD12 H 22.714  5.227   2.457 1.00 . A A .  7 LEU HD12 1 1 
       24 6150 1 1  7 LEU HD13 H 23.216  5.407   0.776 1.00 . A A .  7 LEU HD13 1 1 
       24 6151 1 1  7 LEU HD21 H 25.224  4.943   3.890 1.00 . A A .  7 LEU HD21 1 1 
       24 6152 1 1  7 LEU HD22 H 26.210  5.494   2.535 1.00 . A A .  7 LEU HD22 1 1 
       24 6153 1 1  7 LEU HD23 H 26.333  3.826   3.096 1.00 . A A .  7 LEU HD23 1 1 
       24 6154 1 1  7 LEU HG   H 25.009  4.053   1.016 1.00 . A A .  7 LEU HG   1 1 
       24 6155 1 1  7 LEU N    N 25.026  1.282   1.138 1.00 . A A .  7 LEU N    1 1 
       24 6156 1 1  7 LEU O    O 24.223  0.463   4.482 1.00 . A A .  7 LEU O    1 1 
       24 6157 1 1  8 ALA C    C 23.294 -2.274   3.809 1.00 . A A .  8 ALA C    1 1 
       24 6158 1 1  8 ALA CA   C 22.372 -1.206   3.216 1.00 . A A .  8 ALA CA   1 1 
       24 6159 1 1  8 ALA CB   C 21.420 -1.833   2.205 1.00 . A A .  8 ALA CB   1 1 
       24 6160 1 1  8 ALA H    H 22.997  0.062   1.639 1.00 . A A .  8 ALA H    1 1 
       24 6161 1 1  8 ALA HA   H 21.779 -0.780   4.012 1.00 . A A .  8 ALA HA   1 1 
       24 6162 1 1  8 ALA HB1  H 20.544 -2.200   2.717 1.00 . A A .  8 ALA HB1  1 1 
       24 6163 1 1  8 ALA HB2  H 21.915 -2.651   1.703 1.00 . A A .  8 ALA HB2  1 1 
       24 6164 1 1  8 ALA HB3  H 21.127 -1.089   1.478 1.00 . A A .  8 ALA HB3  1 1 
       24 6165 1 1  8 ALA N    N 23.130 -0.121   2.593 1.00 . A A .  8 ALA N    1 1 
       24 6166 1 1  8 ALA O    O 22.996 -2.842   4.860 1.00 . A A .  8 ALA O    1 1 
       24 6167 1 1  9 ASP C    C 26.156 -3.034   4.832 1.00 . A A .  9 ASP C    1 1 
       24 6168 1 1  9 ASP CA   C 25.382 -3.536   3.606 1.00 . A A .  9 ASP CA   1 1 
       24 6169 1 1  9 ASP CB   C 26.367 -3.914   2.491 1.00 . A A .  9 ASP CB   1 1 
       24 6170 1 1  9 ASP CG   C 25.693 -4.105   1.143 1.00 . A A .  9 ASP CG   1 1 
       24 6171 1 1  9 ASP H    H 24.603 -2.050   2.304 1.00 . A A .  9 ASP H    1 1 
       24 6172 1 1  9 ASP HA   H 24.825 -4.418   3.890 1.00 . A A .  9 ASP HA   1 1 
       24 6173 1 1  9 ASP HB2  H 27.107 -3.135   2.391 1.00 . A A .  9 ASP HB2  1 1 
       24 6174 1 1  9 ASP HB3  H 26.861 -4.837   2.758 1.00 . A A .  9 ASP HB3  1 1 
       24 6175 1 1  9 ASP N    N 24.417 -2.539   3.134 1.00 . A A .  9 ASP N    1 1 
       24 6176 1 1  9 ASP O    O 26.799 -3.821   5.527 1.00 . A A .  9 ASP O    1 1 
       24 6177 1 1  9 ASP OD1  O 24.782 -4.955   1.046 1.00 . A A .  9 ASP OD1  1 1 
       24 6178 1 1  9 ASP OD2  O 26.076 -3.401   0.185 1.00 . A A .  9 ASP OD2  1 1 
       24 6179 1 1 10 DAL C    C 27.709  0.021   5.804 1.00 . A A . 10 DAL C    1 1 
       24 6180 1 1 10 DAL CA   C 26.781 -1.124   6.233 1.00 . A A . 10 DAL CA   1 1 
       24 6181 1 1 10 DAL CB   C 25.766 -0.628   7.253 1.00 . A A . 10 DAL CB   1 1 
       24 6182 1 1 10 DAL H    H 25.559 -1.144   4.509 1.00 . A A . 10 DAL H    1 1 
       24 6183 1 1 10 DAL HA   H 27.375 -1.894   6.703 1.00 . A A . 10 DAL HA   1 1 
       24 6184 1 1 10 DAL HB1  H 25.054 -1.413   7.463 1.00 . A A . 10 DAL HB1  1 1 
       24 6185 1 1 10 DAL HB2  H 25.248  0.232   6.858 1.00 . A A . 10 DAL HB2  1 1 
       24 6186 1 1 10 DAL HB3  H 26.277 -0.354   8.164 1.00 . A A . 10 DAL HB3  1 1 
       24 6187 1 1 10 DAL N    N 26.089 -1.723   5.093 1.00 . A A . 10 DAL N    1 1 
       24 6188 1 1 10 DAL O    O 28.220  0.758   6.650 1.00 . A A . 10 DAL O    1 1 
       24 6189 1 1 11 GLY C    C 30.245  1.022   4.375 1.00 . A A . 11 GLY C    1 1 
       24 6190 1 1 11 GLY CA   C 28.790  1.224   3.989 1.00 . A A . 11 GLY CA   1 1 
       24 6191 1 1 11 GLY H    H 27.500 -0.444   3.858 1.00 . A A . 11 GLY H    1 1 
       24 6192 1 1 11 GLY HA2  H 28.717  1.250   2.911 1.00 . A A . 11 GLY HA2  1 1 
       24 6193 1 1 11 GLY HA3  H 28.449  2.168   4.383 1.00 . A A . 11 GLY HA3  1 1 
       24 6194 1 1 11 GLY N    N 27.927  0.168   4.490 1.00 . A A . 11 GLY N    1 1 
       24 6195 1 1 11 GLY O    O 30.796 -0.060   4.169 1.00 . A A . 11 GLY O    1 1 
       24 6196 1 1 12 PRO C    C 32.549  0.941   6.463 1.00 . A A . 12 PRO C    1 1 
       24 6197 1 1 12 PRO CA   C 32.309  1.974   5.356 1.00 . A A . 12 PRO CA   1 1 
       24 6198 1 1 12 PRO CB   C 32.622  3.386   5.876 1.00 . A A . 12 PRO CB   1 1 
       24 6199 1 1 12 PRO CD   C 30.326  3.383   5.218 1.00 . A A . 12 PRO CD   1 1 
       24 6200 1 1 12 PRO CG   C 31.541  4.256   5.331 1.00 . A A . 12 PRO CG   1 1 
       24 6201 1 1 12 PRO HA   H 32.950  1.749   4.516 1.00 . A A . 12 PRO HA   1 1 
       24 6202 1 1 12 PRO HB2  H 32.617  3.383   6.957 1.00 . A A . 12 PRO HB2  1 1 
       24 6203 1 1 12 PRO HB3  H 33.593  3.694   5.517 1.00 . A A . 12 PRO HB3  1 1 
       24 6204 1 1 12 PRO HD2  H 29.771  3.383   6.145 1.00 . A A . 12 PRO HD2  1 1 
       24 6205 1 1 12 PRO HD3  H 29.701  3.711   4.401 1.00 . A A . 12 PRO HD3  1 1 
       24 6206 1 1 12 PRO HG2  H 31.353  5.075   6.008 1.00 . A A . 12 PRO HG2  1 1 
       24 6207 1 1 12 PRO HG3  H 31.827  4.630   4.359 1.00 . A A . 12 PRO HG3  1 1 
       24 6208 1 1 12 PRO N    N 30.899  2.055   4.942 1.00 . A A . 12 PRO N    1 1 
       24 6209 1 1 12 PRO O    O 33.663  0.439   6.615 1.00 . A A . 12 PRO O    1 1 
       24 6210 1 1 13 ALA C    C 31.782 -1.761   7.830 1.00 . A A . 13 ALA C    1 1 
       24 6211 1 1 13 ALA CA   C 31.609 -0.328   8.336 1.00 . A A . 13 ALA CA   1 1 
       24 6212 1 1 13 ALA CB   C 30.392 -0.230   9.247 1.00 . A A . 13 ALA CB   1 1 
       24 6213 1 1 13 ALA H    H 30.643  1.072   7.075 1.00 . A A . 13 ALA H    1 1 
       24 6214 1 1 13 ALA HA   H 32.479 -0.063   8.919 1.00 . A A . 13 ALA HA   1 1 
       24 6215 1 1 13 ALA HB1  H 30.124  0.808   9.379 1.00 . A A . 13 ALA HB1  1 1 
       24 6216 1 1 13 ALA HB2  H 30.625 -0.666  10.207 1.00 . A A . 13 ALA HB2  1 1 
       24 6217 1 1 13 ALA HB3  H 29.564 -0.761   8.803 1.00 . A A . 13 ALA HB3  1 1 
       24 6218 1 1 13 ALA N    N 31.503  0.635   7.239 1.00 . A A . 13 ALA N    1 1 
       24 6219 1 1 13 ALA O    O 32.509 -2.550   8.437 1.00 . A A . 13 ALA O    1 1 
       24 6220 1 1 14 SER C    C 32.599 -3.710   5.567 1.00 . A A . 14 SER C    1 1 
       24 6221 1 1 14 SER CA   C 31.207 -3.440   6.148 1.00 . A A . 14 SER CA   1 1 
       24 6222 1 1 14 SER CB   C 30.143 -3.635   5.062 1.00 . A A . 14 SER CB   1 1 
       24 6223 1 1 14 SER H    H 30.552 -1.427   6.280 1.00 . A A . 14 SER H    1 1 
       24 6224 1 1 14 SER HA   H 31.024 -4.148   6.943 1.00 . A A . 14 SER HA   1 1 
       24 6225 1 1 14 SER HB2  H 30.177 -4.654   4.708 1.00 . A A . 14 SER HB2  1 1 
       24 6226 1 1 14 SER HB3  H 29.168 -3.433   5.478 1.00 . A A . 14 SER HB3  1 1 
       24 6227 1 1 14 SER HG   H 29.832 -1.971   4.074 1.00 . A A . 14 SER HG   1 1 
       24 6228 1 1 14 SER N    N 31.115 -2.096   6.722 1.00 . A A . 14 SER N    1 1 
       24 6229 1 1 14 SER O    O 33.026 -4.863   5.482 1.00 . A A . 14 SER O    1 1 
       24 6230 1 1 14 SER OG   O 30.360 -2.765   3.963 1.00 . A A . 14 SER OG   1 1 
       24 6231 1 1 15 DAL C    C 34.554 -2.958   3.071 1.00 . A A . 15 DAL C    1 1 
       24 6232 1 1 15 DAL CA   C 34.632 -2.775   4.585 1.00 . A A . 15 DAL CA   1 1 
       24 6233 1 1 15 DAL CB   C 35.479 -1.558   4.929 1.00 . A A . 15 DAL CB   1 1 
       24 6234 1 1 15 DAL H    H 32.901 -1.753   5.252 1.00 . A A . 15 DAL H    1 1 
       24 6235 1 1 15 DAL HA   H 35.101 -3.646   5.020 1.00 . A A . 15 DAL HA   1 1 
       24 6236 1 1 15 DAL HB1  H 35.507 -1.430   6.001 1.00 . A A . 15 DAL HB1  1 1 
       24 6237 1 1 15 DAL HB2  H 35.048 -0.679   4.474 1.00 . A A . 15 DAL HB2  1 1 
       24 6238 1 1 15 DAL HB3  H 36.482 -1.701   4.557 1.00 . A A . 15 DAL HB3  1 1 
       24 6239 1 1 15 DAL N    N 33.297 -2.646   5.164 1.00 . A A . 15 DAL N    1 1 
       24 6240 1 1 15 DAL O    O 35.356 -3.688   2.484 1.00 . A A . 15 DAL O    1 1 
       24 6241 1 1 16 .   C    C 33.426 -0.981   0.375 1.00 . A A . 16 NVA C    1 1 
       24 6242 1 1 16 .   CA   C 33.388 -2.376   1.002 1.00 . A A . 16 NVA CA   1 1 
       24 6243 1 1 16 .   CB   C 32.055 -3.065   0.691 1.00 . A A . 16 NVA CB   1 1 
       24 6244 1 1 16 .   CD   C 32.373 -4.512  -1.340 1.00 . A A . 16 NVA CD   1 1 
       24 6245 1 1 16 .   CG   C 31.777 -3.232  -0.796 1.00 . A A . 16 NVA CG   1 1 
       24 6246 1 1 16 .   H    H 32.975 -1.729   2.972 1.00 . A A . 16 NVA H    1 1 
       24 6247 1 1 16 .   HA   H 34.195 -2.965   0.593 1.00 . A A . 16 NVA HA   1 1 
       24 6248 1 1 16 .   HB2  H 31.254 -2.483   1.121 1.00 . A A . 16 NVA HB2  1 1 
       24 6249 1 1 16 .   HB3  H 32.057 -4.045   1.145 1.00 . A A . 16 NVA HB3  1 1 
       24 6250 1 1 16 .   HD1  H 31.616 -5.282  -1.360 1.00 . A A . 16 NVA HD1  1 1 
       24 6251 1 1 16 .   HD2  H 33.190 -4.826  -0.708 1.00 . A A . 16 NVA HD2  1 1 
       24 6252 1 1 16 .   HD3  H 32.738 -4.342  -2.342 1.00 . A A . 16 NVA HD3  1 1 
       24 6253 1 1 16 .   HG2  H 32.205 -2.399  -1.333 1.00 . A A . 16 NVA HG2  1 1 
       24 6254 1 1 16 .   HG3  H 30.708 -3.259  -0.955 1.00 . A A . 16 NVA HG3  1 1 
       24 6255 1 1 16 .   N    N 33.581 -2.292   2.445 1.00 . A A . 16 NVA N    1 1 
       24 6256 1 1 16 .   O    O 32.835 -0.040   0.907 1.00 . A A . 16 NVA O    1 1 
       24 6257 1 1 17 PRO C    C 32.934  0.881  -2.136 1.00 . A A . 17 PRO C    1 1 
       24 6258 1 1 17 PRO CA   C 34.239  0.463  -1.454 1.00 . A A . 17 PRO CA   1 1 
       24 6259 1 1 17 PRO CB   C 35.330  0.216  -2.498 1.00 . A A . 17 PRO CB   1 1 
       24 6260 1 1 17 PRO CD   C 34.873 -1.893  -1.462 1.00 . A A . 17 PRO CD   1 1 
       24 6261 1 1 17 PRO CG   C 35.286 -1.250  -2.757 1.00 . A A . 17 PRO CG   1 1 
       24 6262 1 1 17 PRO HA   H 34.557  1.243  -0.778 1.00 . A A . 17 PRO HA   1 1 
       24 6263 1 1 17 PRO HB2  H 35.112  0.782  -3.392 1.00 . A A . 17 PRO HB2  1 1 
       24 6264 1 1 17 PRO HB3  H 36.288  0.517  -2.099 1.00 . A A . 17 PRO HB3  1 1 
       24 6265 1 1 17 PRO HD2  H 34.238 -2.746  -1.652 1.00 . A A . 17 PRO HD2  1 1 
       24 6266 1 1 17 PRO HD3  H 35.742 -2.190  -0.894 1.00 . A A . 17 PRO HD3  1 1 
       24 6267 1 1 17 PRO HG2  H 34.561 -1.464  -3.529 1.00 . A A . 17 PRO HG2  1 1 
       24 6268 1 1 17 PRO HG3  H 36.264 -1.599  -3.053 1.00 . A A . 17 PRO HG3  1 1 
       24 6269 1 1 17 PRO N    N 34.127 -0.827  -0.764 1.00 . A A . 17 PRO N    1 1 
       24 6270 1 1 17 PRO O    O 32.361  0.118  -2.916 1.00 . A A . 17 PRO O    1 1 
       24 6271 1 1 18 PRO C    C 31.270  2.669  -3.966 1.00 . A A . 18 PRO C    1 1 
       24 6272 1 1 18 PRO CA   C 31.210  2.632  -2.439 1.00 . A A . 18 PRO CA   1 1 
       24 6273 1 1 18 PRO CB   C 31.107  4.057  -1.874 1.00 . A A . 18 PRO CB   1 1 
       24 6274 1 1 18 PRO CD   C 33.068  3.077  -0.932 1.00 . A A . 18 PRO CD   1 1 
       24 6275 1 1 18 PRO CG   C 32.475  4.381  -1.376 1.00 . A A . 18 PRO CG   1 1 
       24 6276 1 1 18 PRO HA   H 30.352  2.056  -2.126 1.00 . A A . 18 PRO HA   1 1 
       24 6277 1 1 18 PRO HB2  H 30.804  4.734  -2.658 1.00 . A A . 18 PRO HB2  1 1 
       24 6278 1 1 18 PRO HB3  H 30.384  4.079  -1.073 1.00 . A A . 18 PRO HB3  1 1 
       24 6279 1 1 18 PRO HD2  H 34.142  3.090  -1.047 1.00 . A A . 18 PRO HD2  1 1 
       24 6280 1 1 18 PRO HD3  H 32.796  2.866   0.092 1.00 . A A . 18 PRO HD3  1 1 
       24 6281 1 1 18 PRO HG2  H 33.064  4.809  -2.174 1.00 . A A . 18 PRO HG2  1 1 
       24 6282 1 1 18 PRO HG3  H 32.411  5.066  -0.545 1.00 . A A . 18 PRO HG3  1 1 
       24 6283 1 1 18 PRO N    N 32.449  2.107  -1.849 1.00 . A A . 18 PRO N    1 1 
       24 6284 1 1 18 PRO O    O 32.286  3.064  -4.543 1.00 . A A . 18 PRO O    1 1 
       24 6285 1 1 19 PRO C    C 30.072  3.646  -6.706 1.00 . A A . 19 PRO C    1 1 
       24 6286 1 1 19 PRO CA   C 30.125  2.240  -6.113 1.00 . A A . 19 PRO CA   1 1 
       24 6287 1 1 19 PRO CB   C 28.832  1.476  -6.413 1.00 . A A . 19 PRO CB   1 1 
       24 6288 1 1 19 PRO CD   C 28.928  1.763  -4.041 1.00 . A A . 19 PRO CD   1 1 
       24 6289 1 1 19 PRO CG   C 27.984  1.680  -5.207 1.00 . A A . 19 PRO CG   1 1 
       24 6290 1 1 19 PRO HA   H 30.965  1.706  -6.533 1.00 . A A . 19 PRO HA   1 1 
       24 6291 1 1 19 PRO HB2  H 28.368  1.884  -7.299 1.00 . A A . 19 PRO HB2  1 1 
       24 6292 1 1 19 PRO HB3  H 29.055  0.432  -6.566 1.00 . A A . 19 PRO HB3  1 1 
       24 6293 1 1 19 PRO HD2  H 28.557  2.461  -3.307 1.00 . A A . 19 PRO HD2  1 1 
       24 6294 1 1 19 PRO HD3  H 29.070  0.788  -3.599 1.00 . A A . 19 PRO HD3  1 1 
       24 6295 1 1 19 PRO HG2  H 27.425  2.600  -5.303 1.00 . A A . 19 PRO HG2  1 1 
       24 6296 1 1 19 PRO HG3  H 27.312  0.843  -5.086 1.00 . A A . 19 PRO HG3  1 1 
       24 6297 1 1 19 PRO N    N 30.183  2.253  -4.647 1.00 . A A . 19 PRO N    1 1 
       24 6298 1 1 19 PRO O    O 29.240  4.466  -6.311 1.00 . A A . 19 PRO O    1 1 
       24 6299 1 1 20 SER C    C 31.202  5.070  -9.819 1.00 . A A . 20 SER C    1 1 
       24 6300 1 1 20 SER CA   C 31.035  5.224  -8.305 1.00 . A A . 20 SER CA   1 1 
       24 6301 1 1 20 SER CB   C 32.189  6.048  -7.721 1.00 . A A . 20 SER CB   1 1 
       24 6302 1 1 20 SER H    H 31.607  3.221  -7.921 1.00 . A A . 20 SER H    1 1 
       24 6303 1 1 20 SER HA   H 30.106  5.737  -8.110 1.00 . A A . 20 SER HA   1 1 
       24 6304 1 1 20 SER HB2  H 33.125  5.548  -7.924 1.00 . A A . 20 SER HB2  1 1 
       24 6305 1 1 20 SER HB3  H 32.198  7.025  -8.180 1.00 . A A . 20 SER HB3  1 1 
       24 6306 1 1 20 SER HG   H 32.547  5.516  -5.870 1.00 . A A . 20 SER HG   1 1 
       24 6307 1 1 20 SER N    N 30.971  3.917  -7.654 1.00 . A A . 20 SER N    1 1 
       24 6308 1 1 20 SER O    O 32.149  5.591 -10.409 1.00 . A A . 20 SER O    1 1 
       24 6309 1 1 20 SER OG   O 32.049  6.203  -6.319 1.00 . A A . 20 SER OG   1 1 
       24 6310 1 1 21 NH2 HN1  H 29.547  3.966  -9.919 1.00 . A A . 21 NH2 HN1  1 1 
       24 6311 1 1 21 NH2 HN2  H 30.362  4.236 -11.419 1.00 . A A . 21 NH2 HN2  1 1 
       24 6312 1 1 21 NH2 N    N 30.276  4.351 -10.449 1.00 . A A . 21 NH2 N    1 1 
       25 6313 1 1  1 ACE C    C 21.313  0.716  -6.255 1.00 . A A .  1 ACE C    1 1 
       25 6314 1 1  1 ACE CH3  C 19.919  1.251  -6.481 1.00 . A A .  1 ACE CH3  1 1 
       25 6315 1 1  1 ACE H1   H 19.207  0.461  -6.297 1.00 . A A .  1 ACE H1   1 1 
       25 6316 1 1  1 ACE H2   H 19.835  1.593  -7.501 1.00 . A A .  1 ACE H2   1 1 
       25 6317 1 1  1 ACE H3   H 19.745  2.071  -5.800 1.00 . A A .  1 ACE H3   1 1 
       25 6318 1 1  1 ACE O    O 21.490 -0.354  -5.669 1.00 . A A .  1 ACE O    1 1 
       25 6319 1 1  2 ALA C    C 24.297  1.591  -5.263 1.00 . A A .  2 ALA C    1 1 
       25 6320 1 1  2 ALA CA   C 23.713  1.057  -6.569 1.00 . A A .  2 ALA CA   1 1 
       25 6321 1 1  2 ALA CB   C 24.538  1.534  -7.758 1.00 . A A .  2 ALA CB   1 1 
       25 6322 1 1  2 ALA H    H 22.111  2.304  -7.180 1.00 . A A .  2 ALA H    1 1 
       25 6323 1 1  2 ALA HA   H 23.745 -0.022  -6.549 1.00 . A A .  2 ALA HA   1 1 
       25 6324 1 1  2 ALA HB1  H 25.463  1.964  -7.407 1.00 . A A .  2 ALA HB1  1 1 
       25 6325 1 1  2 ALA HB2  H 23.981  2.278  -8.309 1.00 . A A .  2 ALA HB2  1 1 
       25 6326 1 1  2 ALA HB3  H 24.752  0.696  -8.405 1.00 . A A .  2 ALA HB3  1 1 
       25 6327 1 1  2 ALA N    N 22.316  1.461  -6.722 1.00 . A A .  2 ALA N    1 1 
       25 6328 1 1  2 ALA O    O 24.733  0.816  -4.408 1.00 . A A .  2 ALA O    1 1 
       25 6329 1 1  3 TYR C    C 23.948  3.252  -2.695 1.00 . A A .  3 TYR C    1 1 
       25 6330 1 1  3 TYR CA   C 24.826  3.557  -3.908 1.00 . A A .  3 TYR CA   1 1 
       25 6331 1 1  3 TYR CB   C 24.936  5.072  -4.107 1.00 . A A .  3 TYR CB   1 1 
       25 6332 1 1  3 TYR CD1  C 27.076  5.986  -3.125 1.00 . A A .  3 TYR CD1  1 1 
       25 6333 1 1  3 TYR CD2  C 25.068  6.216  -1.859 1.00 . A A .  3 TYR CD2  1 1 
       25 6334 1 1  3 TYR CE1  C 27.784  6.623  -2.126 1.00 . A A .  3 TYR CE1  1 1 
       25 6335 1 1  3 TYR CE2  C 25.772  6.855  -0.855 1.00 . A A .  3 TYR CE2  1 1 
       25 6336 1 1  3 TYR CG   C 25.707  5.772  -3.010 1.00 . A A .  3 TYR CG   1 1 
       25 6337 1 1  3 TYR CZ   C 27.128  7.055  -0.993 1.00 . A A .  3 TYR CZ   1 1 
       25 6338 1 1  3 TYR H    H 23.933  3.479  -5.829 1.00 . A A .  3 TYR H    1 1 
       25 6339 1 1  3 TYR HA   H 25.812  3.156  -3.729 1.00 . A A .  3 TYR HA   1 1 
       25 6340 1 1  3 TYR HB2  H 25.436  5.271  -5.043 1.00 . A A .  3 TYR HB2  1 1 
       25 6341 1 1  3 TYR HB3  H 23.942  5.496  -4.139 1.00 . A A .  3 TYR HB3  1 1 
       25 6342 1 1  3 TYR HD1  H 27.587  5.648  -4.015 1.00 . A A .  3 TYR HD1  1 1 
       25 6343 1 1  3 TYR HD2  H 24.004  6.055  -1.754 1.00 . A A .  3 TYR HD2  1 1 
       25 6344 1 1  3 TYR HE1  H 28.847  6.781  -2.234 1.00 . A A .  3 TYR HE1  1 1 
       25 6345 1 1  3 TYR HE2  H 25.258  7.193   0.031 1.00 . A A .  3 TYR HE2  1 1 
       25 6346 1 1  3 TYR HH   H 27.810  8.639  -0.141 1.00 . A A .  3 TYR HH   1 1 
       25 6347 1 1  3 TYR N    N 24.299  2.918  -5.112 1.00 . A A .  3 TYR N    1 1 
       25 6348 1 1  3 TYR O    O 24.458  3.002  -1.601 1.00 . A A .  3 TYR O    1 1 
       25 6349 1 1  3 TYR OH   O 27.832  7.690   0.004 1.00 . A A .  3 TYR OH   1 1 
       25 6350 1 1  4 ALA C    C 21.903  1.587  -1.247 1.00 . A A .  4 ALA C    1 1 
       25 6351 1 1  4 ALA CA   C 21.683  2.988  -1.817 1.00 . A A .  4 ALA CA   1 1 
       25 6352 1 1  4 ALA CB   C 20.253  3.148  -2.313 1.00 . A A .  4 ALA CB   1 1 
       25 6353 1 1  4 ALA H    H 22.284  3.472  -3.791 1.00 . A A .  4 ALA H    1 1 
       25 6354 1 1  4 ALA HA   H 21.850  3.713  -1.034 1.00 . A A .  4 ALA HA   1 1 
       25 6355 1 1  4 ALA HB1  H 20.057  2.421  -3.088 1.00 . A A .  4 ALA HB1  1 1 
       25 6356 1 1  4 ALA HB2  H 20.120  4.143  -2.709 1.00 . A A .  4 ALA HB2  1 1 
       25 6357 1 1  4 ALA HB3  H 19.568  2.993  -1.492 1.00 . A A .  4 ALA HB3  1 1 
       25 6358 1 1  4 ALA N    N 22.629  3.269  -2.895 1.00 . A A .  4 ALA N    1 1 
       25 6359 1 1  4 ALA O    O 21.854  1.390  -0.032 1.00 . A A .  4 ALA O    1 1 
       25 6360 1 1  5 GLN C    C 23.708 -0.855  -0.908 1.00 . A A .  5 GLN C    1 1 
       25 6361 1 1  5 GLN CA   C 22.411 -0.761  -1.713 1.00 . A A .  5 GLN CA   1 1 
       25 6362 1 1  5 GLN CB   C 22.481 -1.688  -2.931 1.00 . A A .  5 GLN CB   1 1 
       25 6363 1 1  5 GLN CD   C 21.104 -3.591  -1.990 1.00 . A A .  5 GLN CD   1 1 
       25 6364 1 1  5 GLN CG   C 22.438 -3.167  -2.577 1.00 . A A .  5 GLN CG   1 1 
       25 6365 1 1  5 GLN H    H 22.201  0.841  -3.086 1.00 . A A .  5 GLN H    1 1 
       25 6366 1 1  5 GLN HA   H 21.589 -1.068  -1.084 1.00 . A A .  5 GLN HA   1 1 
       25 6367 1 1  5 GLN HB2  H 21.645 -1.472  -3.580 1.00 . A A .  5 GLN HB2  1 1 
       25 6368 1 1  5 GLN HB3  H 23.399 -1.494  -3.466 1.00 . A A .  5 GLN HB3  1 1 
       25 6369 1 1  5 GLN HE21 H 20.377 -3.939  -3.811 1.00 . A A .  5 GLN HE21 1 1 
       25 6370 1 1  5 GLN HE22 H 19.293 -4.237  -2.498 1.00 . A A .  5 GLN HE22 1 1 
       25 6371 1 1  5 GLN HG2  H 22.619 -3.743  -3.473 1.00 . A A .  5 GLN HG2  1 1 
       25 6372 1 1  5 GLN HG3  H 23.215 -3.374  -1.856 1.00 . A A .  5 GLN HG3  1 1 
       25 6373 1 1  5 GLN N    N 22.163  0.618  -2.132 1.00 . A A .  5 GLN N    1 1 
       25 6374 1 1  5 GLN NE2  N 20.163 -3.960  -2.854 1.00 . A A .  5 GLN NE2  1 1 
       25 6375 1 1  5 GLN O    O 23.794 -1.617   0.055 1.00 . A A .  5 GLN O    1 1 
       25 6376 1 1  5 GLN OE1  O 20.921 -3.586  -0.772 1.00 . A A .  5 GLN OE1  1 1 
       25 6377 1 1  6 TRP C    C 25.820  0.299   0.861 1.00 . A A .  6 TRP C    1 1 
       25 6378 1 1  6 TRP CA   C 26.001 -0.037  -0.622 1.00 . A A .  6 TRP CA   1 1 
       25 6379 1 1  6 TRP CB   C 26.933  0.981  -1.293 1.00 . A A .  6 TRP CB   1 1 
       25 6380 1 1  6 TRP CD1  C 29.262  0.391  -0.399 1.00 . A A .  6 TRP CD1  1 1 
       25 6381 1 1  6 TRP CD2  C 28.538  2.423   0.196 1.00 . A A .  6 TRP CD2  1 1 
       25 6382 1 1  6 TRP CE2  C 29.817  2.223   0.746 1.00 . A A .  6 TRP CE2  1 1 
       25 6383 1 1  6 TRP CE3  C 27.883  3.635   0.436 1.00 . A A .  6 TRP CE3  1 1 
       25 6384 1 1  6 TRP CG   C 28.201  1.238  -0.533 1.00 . A A .  6 TRP CG   1 1 
       25 6385 1 1  6 TRP CH2  C 29.792  4.362   1.741 1.00 . A A .  6 TRP CH2  1 1 
       25 6386 1 1  6 TRP CZ2  C 30.454  3.186   1.522 1.00 . A A .  6 TRP CZ2  1 1 
       25 6387 1 1  6 TRP CZ3  C 28.518  4.592   1.206 1.00 . A A .  6 TRP CZ3  1 1 
       25 6388 1 1  6 TRP H    H 24.571  0.528  -2.078 1.00 . A A .  6 TRP H    1 1 
       25 6389 1 1  6 TRP HA   H 26.439 -1.020  -0.704 1.00 . A A .  6 TRP HA   1 1 
       25 6390 1 1  6 TRP HB2  H 27.203  0.618  -2.272 1.00 . A A .  6 TRP HB2  1 1 
       25 6391 1 1  6 TRP HB3  H 26.412  1.921  -1.396 1.00 . A A .  6 TRP HB3  1 1 
       25 6392 1 1  6 TRP HD1  H 29.314 -0.593  -0.837 1.00 . A A .  6 TRP HD1  1 1 
       25 6393 1 1  6 TRP HE1  H 31.094  0.569   0.609 1.00 . A A .  6 TRP HE1  1 1 
       25 6394 1 1  6 TRP HE3  H 26.901  3.830   0.031 1.00 . A A .  6 TRP HE3  1 1 
       25 6395 1 1  6 TRP HH2  H 30.250  5.136   2.337 1.00 . A A .  6 TRP HH2  1 1 
       25 6396 1 1  6 TRP HZ2  H 31.436  3.024   1.942 1.00 . A A .  6 TRP HZ2  1 1 
       25 6397 1 1  6 TRP HZ3  H 28.028  5.536   1.403 1.00 . A A .  6 TRP HZ3  1 1 
       25 6398 1 1  6 TRP N    N 24.709 -0.062  -1.308 1.00 . A A .  6 TRP N    1 1 
       25 6399 1 1  6 TRP NE1  N 30.236  0.977   0.370 1.00 . A A .  6 TRP NE1  1 1 
       25 6400 1 1  6 TRP O    O 26.445 -0.318   1.726 1.00 . A A .  6 TRP O    1 1 
       25 6401 1 1  7 LEU C    C 23.988  0.568   3.303 1.00 . A A .  7 LEU C    1 1 
       25 6402 1 1  7 LEU CA   C 24.673  1.689   2.519 1.00 . A A .  7 LEU CA   1 1 
       25 6403 1 1  7 LEU CB   C 23.790  2.942   2.533 1.00 . A A .  7 LEU CB   1 1 
       25 6404 1 1  7 LEU CD1  C 23.485  5.378   2.027 1.00 . A A .  7 LEU CD1  1 1 
       25 6405 1 1  7 LEU CD2  C 25.619  4.580   3.058 1.00 . A A .  7 LEU CD2  1 1 
       25 6406 1 1  7 LEU CG   C 24.486  4.235   2.101 1.00 . A A .  7 LEU CG   1 1 
       25 6407 1 1  7 LEU H    H 24.480  1.720   0.408 1.00 . A A .  7 LEU H    1 1 
       25 6408 1 1  7 LEU HA   H 25.616  1.920   2.993 1.00 . A A .  7 LEU HA   1 1 
       25 6409 1 1  7 LEU HB2  H 22.951  2.772   1.873 1.00 . A A .  7 LEU HB2  1 1 
       25 6410 1 1  7 LEU HB3  H 23.415  3.081   3.535 1.00 . A A .  7 LEU HB3  1 1 
       25 6411 1 1  7 LEU HD11 H 22.707  5.224   2.761 1.00 . A A .  7 LEU HD11 1 1 
       25 6412 1 1  7 LEU HD12 H 23.046  5.409   1.041 1.00 . A A .  7 LEU HD12 1 1 
       25 6413 1 1  7 LEU HD13 H 23.989  6.312   2.228 1.00 . A A .  7 LEU HD13 1 1 
       25 6414 1 1  7 LEU HD21 H 26.353  3.787   3.049 1.00 . A A .  7 LEU HD21 1 1 
       25 6415 1 1  7 LEU HD22 H 25.226  4.694   4.057 1.00 . A A .  7 LEU HD22 1 1 
       25 6416 1 1  7 LEU HD23 H 26.084  5.504   2.748 1.00 . A A .  7 LEU HD23 1 1 
       25 6417 1 1  7 LEU HG   H 24.906  4.097   1.116 1.00 . A A .  7 LEU HG   1 1 
       25 6418 1 1  7 LEU N    N 24.951  1.275   1.144 1.00 . A A .  7 LEU N    1 1 
       25 6419 1 1  7 LEU O    O 24.240  0.396   4.497 1.00 . A A .  7 LEU O    1 1 
       25 6420 1 1  8 ALA C    C 23.353 -2.352   3.809 1.00 . A A .  8 ALA C    1 1 
       25 6421 1 1  8 ALA CA   C 22.397 -1.297   3.248 1.00 . A A .  8 ALA CA   1 1 
       25 6422 1 1  8 ALA CB   C 21.436 -1.933   2.250 1.00 . A A .  8 ALA CB   1 1 
       25 6423 1 1  8 ALA H    H 22.967  0.002   1.674 1.00 . A A .  8 ALA H    1 1 
       25 6424 1 1  8 ALA HA   H 21.813 -0.891   4.061 1.00 . A A .  8 ALA HA   1 1 
       25 6425 1 1  8 ALA HB1  H 20.421 -1.680   2.518 1.00 . A A .  8 ALA HB1  1 1 
       25 6426 1 1  8 ALA HB2  H 21.555 -3.006   2.268 1.00 . A A .  8 ALA HB2  1 1 
       25 6427 1 1  8 ALA HB3  H 21.648 -1.564   1.258 1.00 . A A .  8 ALA HB3  1 1 
       25 6428 1 1  8 ALA N    N 23.122 -0.190   2.622 1.00 . A A .  8 ALA N    1 1 
       25 6429 1 1  8 ALA O    O 23.077 -2.954   4.848 1.00 . A A .  8 ALA O    1 1 
       25 6430 1 1  9 ASP C    C 26.253 -3.059   4.785 1.00 . A A .  9 ASP C    1 1 
       25 6431 1 1  9 ASP CA   C 25.471 -3.553   3.560 1.00 . A A .  9 ASP CA   1 1 
       25 6432 1 1  9 ASP CB   C 26.448 -3.887   2.421 1.00 . A A .  9 ASP CB   1 1 
       25 6433 1 1  9 ASP CG   C 25.756 -4.063   1.080 1.00 . A A .  9 ASP CG   1 1 
       25 6434 1 1  9 ASP H    H 24.643 -2.058   2.301 1.00 . A A .  9 ASP H    1 1 
       25 6435 1 1  9 ASP HA   H 24.940 -4.452   3.834 1.00 . A A .  9 ASP HA   1 1 
       25 6436 1 1  9 ASP HB2  H 27.171 -3.092   2.328 1.00 . A A .  9 ASP HB2  1 1 
       25 6437 1 1  9 ASP HB3  H 26.964 -4.806   2.660 1.00 . A A .  9 ASP HB3  1 1 
       25 6438 1 1  9 ASP N    N 24.478 -2.570   3.120 1.00 . A A .  9 ASP N    1 1 
       25 6439 1 1  9 ASP O    O 26.922 -3.847   5.455 1.00 . A A .  9 ASP O    1 1 
       25 6440 1 1  9 ASP OD1  O 26.106 -3.326   0.134 1.00 . A A .  9 ASP OD1  1 1 
       25 6441 1 1  9 ASP OD2  O 24.867 -4.935   0.976 1.00 . A A .  9 ASP OD2  1 1 
       25 6442 1 1 10 DAL C    C 27.781 -0.013   5.803 1.00 . A A . 10 DAL C    1 1 
       25 6443 1 1 10 DAL CA   C 26.862 -1.169   6.220 1.00 . A A . 10 DAL CA   1 1 
       25 6444 1 1 10 DAL CB   C 25.853 -0.694   7.256 1.00 . A A . 10 DAL CB   1 1 
       25 6445 1 1 10 DAL H    H 25.615 -1.174   4.511 1.00 . A A . 10 DAL H    1 1 
       25 6446 1 1 10 DAL HA   H 27.463 -1.941   6.674 1.00 . A A . 10 DAL HA   1 1 
       25 6447 1 1 10 DAL HB1  H 25.417  0.241   6.933 1.00 . A A . 10 DAL HB1  1 1 
       25 6448 1 1 10 DAL HB2  H 26.350 -0.551   8.203 1.00 . A A . 10 DAL HB2  1 1 
       25 6449 1 1 10 DAL HB3  H 25.074 -1.435   7.367 1.00 . A A . 10 DAL HB3  1 1 
       25 6450 1 1 10 DAL N    N 26.164 -1.755   5.076 1.00 . A A . 10 DAL N    1 1 
       25 6451 1 1 10 DAL O    O 28.299  0.710   6.658 1.00 . A A . 10 DAL O    1 1 
       25 6452 1 1 11 GLY C    C 30.301  1.016   4.350 1.00 . A A . 11 GLY C    1 1 
       25 6453 1 1 11 GLY CA   C 28.838  1.228   4.000 1.00 . A A . 11 GLY CA   1 1 
       25 6454 1 1 11 GLY H    H 27.550 -0.441   3.853 1.00 . A A . 11 GLY H    1 1 
       25 6455 1 1 11 GLY HA2  H 28.741  1.285   2.926 1.00 . A A . 11 GLY HA2  1 1 
       25 6456 1 1 11 GLY HA3  H 28.507  2.163   4.429 1.00 . A A . 11 GLY HA3  1 1 
       25 6457 1 1 11 GLY N    N 27.983  0.161   4.491 1.00 . A A . 11 GLY N    1 1 
       25 6458 1 1 11 GLY O    O 30.836 -0.073   4.139 1.00 . A A . 11 GLY O    1 1 
       25 6459 1 1 12 PRO C    C 32.668  0.954   6.384 1.00 . A A . 12 PRO C    1 1 
       25 6460 1 1 12 PRO CA   C 32.401  1.963   5.260 1.00 . A A . 12 PRO CA   1 1 
       25 6461 1 1 12 PRO CB   C 32.745  3.383   5.735 1.00 . A A . 12 PRO CB   1 1 
       25 6462 1 1 12 PRO CD   C 30.426  3.385   5.161 1.00 . A A . 12 PRO CD   1 1 
       25 6463 1 1 12 PRO CG   C 31.650  4.251   5.215 1.00 . A A . 12 PRO CG   1 1 
       25 6464 1 1 12 PRO HA   H 33.013  1.713   4.406 1.00 . A A . 12 PRO HA   1 1 
       25 6465 1 1 12 PRO HB2  H 32.785  3.404   6.816 1.00 . A A . 12 PRO HB2  1 1 
       25 6466 1 1 12 PRO HB3  H 33.704  3.675   5.332 1.00 . A A . 12 PRO HB3  1 1 
       25 6467 1 1 12 PRO HD2  H 29.905  3.405   6.108 1.00 . A A . 12 PRO HD2  1 1 
       25 6468 1 1 12 PRO HD3  H 29.773  3.705   4.363 1.00 . A A . 12 PRO HD3  1 1 
       25 6469 1 1 12 PRO HG2  H 31.492  5.084   5.885 1.00 . A A . 12 PRO HG2  1 1 
       25 6470 1 1 12 PRO HG3  H 31.902  4.608   4.227 1.00 . A A . 12 PRO HG3  1 1 
       25 6471 1 1 12 PRO N    N 30.981  2.050   4.885 1.00 . A A . 12 PRO N    1 1 
       25 6472 1 1 12 PRO O    O 33.783  0.446   6.512 1.00 . A A . 12 PRO O    1 1 
       25 6473 1 1 13 ALA C    C 31.978 -1.701   7.842 1.00 . A A . 13 ALA C    1 1 
       25 6474 1 1 13 ALA CA   C 31.784 -0.261   8.319 1.00 . A A . 13 ALA CA   1 1 
       25 6475 1 1 13 ALA CB   C 30.575 -0.166   9.241 1.00 . A A . 13 ALA CB   1 1 
       25 6476 1 1 13 ALA H    H 30.786  1.117   7.058 1.00 . A A . 13 ALA H    1 1 
       25 6477 1 1 13 ALA HA   H 32.654  0.032   8.886 1.00 . A A . 13 ALA HA   1 1 
       25 6478 1 1 13 ALA HB1  H 30.491 -1.074   9.820 1.00 . A A . 13 ALA HB1  1 1 
       25 6479 1 1 13 ALA HB2  H 29.680 -0.033   8.651 1.00 . A A . 13 ALA HB2  1 1 
       25 6480 1 1 13 ALA HB3  H 30.695  0.675   9.907 1.00 . A A . 13 ALA HB3  1 1 
       25 6481 1 1 13 ALA N    N 31.648  0.677   7.203 1.00 . A A . 13 ALA N    1 1 
       25 6482 1 1 13 ALA O    O 32.769 -2.448   8.420 1.00 . A A . 13 ALA O    1 1 
       25 6483 1 1 14 SER C    C 32.726 -3.696   5.602 1.00 . A A . 14 SER C    1 1 
       25 6484 1 1 14 SER CA   C 31.358 -3.445   6.244 1.00 . A A . 14 SER CA   1 1 
       25 6485 1 1 14 SER CB   C 30.250 -3.696   5.217 1.00 . A A . 14 SER CB   1 1 
       25 6486 1 1 14 SER H    H 30.642 -1.450   6.365 1.00 . A A . 14 SER H    1 1 
       25 6487 1 1 14 SER HA   H 31.233 -4.135   7.065 1.00 . A A . 14 SER HA   1 1 
       25 6488 1 1 14 SER HB2  H 30.353 -4.695   4.820 1.00 . A A . 14 SER HB2  1 1 
       25 6489 1 1 14 SER HB3  H 29.291 -3.599   5.699 1.00 . A A . 14 SER HB3  1 1 
       25 6490 1 1 14 SER HG   H 29.753 -3.067   3.429 1.00 . A A . 14 SER HG   1 1 
       25 6491 1 1 14 SER N    N 31.257 -2.089   6.787 1.00 . A A . 14 SER N    1 1 
       25 6492 1 1 14 SER O    O 33.170 -4.843   5.512 1.00 . A A . 14 SER O    1 1 
       25 6493 1 1 14 SER OG   O 30.321 -2.771   4.145 1.00 . A A . 14 SER OG   1 1 
       25 6494 1 1 15 DAL C    C 34.554 -2.920   3.006 1.00 . A A . 15 DAL C    1 1 
       25 6495 1 1 15 DAL CA   C 34.695 -2.741   4.517 1.00 . A A . 15 DAL CA   1 1 
       25 6496 1 1 15 DAL CB   C 35.546 -1.518   4.828 1.00 . A A . 15 DAL CB   1 1 
       25 6497 1 1 15 DAL H    H 32.979 -1.738   5.249 1.00 . A A . 15 DAL H    1 1 
       25 6498 1 1 15 DAL HA   H 35.189 -3.610   4.926 1.00 . A A . 15 DAL HA   1 1 
       25 6499 1 1 15 DAL HB1  H 36.530 -1.646   4.398 1.00 . A A . 15 DAL HB1  1 1 
       25 6500 1 1 15 DAL HB2  H 35.635 -1.405   5.899 1.00 . A A . 15 DAL HB2  1 1 
       25 6501 1 1 15 DAL HB3  H 35.081 -0.639   4.410 1.00 . A A . 15 DAL HB3  1 1 
       25 6502 1 1 15 DAL N    N 33.385 -2.626   5.154 1.00 . A A . 15 DAL N    1 1 
       25 6503 1 1 15 DAL O    O 35.329 -3.649   2.385 1.00 . A A . 15 DAL O    1 1 
       25 6504 1 1 16 .   C    C 33.344 -0.932   0.360 1.00 . A A . 16 NVA C    1 1 
       25 6505 1 1 16 .   CA   C 33.309 -2.327   0.986 1.00 . A A . 16 NVA CA   1 1 
       25 6506 1 1 16 .   CB   C 31.953 -2.997   0.724 1.00 . A A . 16 NVA CB   1 1 
       25 6507 1 1 16 .   CD   C 32.029 -4.418  -1.349 1.00 . A A . 16 NVA CD   1 1 
       25 6508 1 1 16 .   CG   C 31.588 -3.099  -0.751 1.00 . A A . 16 NVA CG   1 1 
       25 6509 1 1 16 .   H    H 32.977 -1.684   2.973 1.00 . A A . 16 NVA H    1 1 
       25 6510 1 1 16 .   HA   H 34.090 -2.928   0.546 1.00 . A A . 16 NVA HA   1 1 
       25 6511 1 1 16 .   HB2  H 31.183 -2.430   1.224 1.00 . A A . 16 NVA HB2  1 1 
       25 6512 1 1 16 .   HB3  H 31.976 -3.994   1.136 1.00 . A A . 16 NVA HB3  1 1 
       25 6513 1 1 16 .   HD1  H 31.954 -5.196  -0.604 1.00 . A A . 16 NVA HD1  1 1 
       25 6514 1 1 16 .   HD2  H 33.054 -4.338  -1.683 1.00 . A A . 16 NVA HD2  1 1 
       25 6515 1 1 16 .   HD3  H 31.396 -4.661  -2.189 1.00 . A A . 16 NVA HD3  1 1 
       25 6516 1 1 16 .   HG2  H 32.071 -2.300  -1.293 1.00 . A A . 16 NVA HG2  1 1 
       25 6517 1 1 16 .   HG3  H 30.517 -3.018  -0.856 1.00 . A A . 16 NVA HG3  1 1 
       25 6518 1 1 16 .   N    N 33.558 -2.248   2.422 1.00 . A A . 16 NVA N    1 1 
       25 6519 1 1 16 .   O    O 32.758  0.010   0.896 1.00 . A A . 16 NVA O    1 1 
       25 6520 1 1 17 PRO C    C 32.845  0.915  -2.167 1.00 . A A . 17 PRO C    1 1 
       25 6521 1 1 17 PRO CA   C 34.149  0.508  -1.477 1.00 . A A . 17 PRO CA   1 1 
       25 6522 1 1 17 PRO CB   C 35.250  0.260  -2.510 1.00 . A A . 17 PRO CB   1 1 
       25 6523 1 1 17 PRO CD   C 34.775 -1.850  -1.486 1.00 . A A . 17 PRO CD   1 1 
       25 6524 1 1 17 PRO CG   C 35.191 -1.203  -2.781 1.00 . A A . 17 PRO CG   1 1 
       25 6525 1 1 17 PRO HA   H 34.458  1.292  -0.801 1.00 . A A . 17 PRO HA   1 1 
       25 6526 1 1 17 PRO HB2  H 35.048  0.836  -3.402 1.00 . A A . 17 PRO HB2  1 1 
       25 6527 1 1 17 PRO HB3  H 36.206  0.546  -2.098 1.00 . A A . 17 PRO HB3  1 1 
       25 6528 1 1 17 PRO HD2  H 34.135 -2.697  -1.678 1.00 . A A . 17 PRO HD2  1 1 
       25 6529 1 1 17 PRO HD3  H 35.644 -2.153  -0.922 1.00 . A A . 17 PRO HD3  1 1 
       25 6530 1 1 17 PRO HG2  H 34.463 -1.405  -3.552 1.00 . A A . 17 PRO HG2  1 1 
       25 6531 1 1 17 PRO HG3  H 36.165 -1.561  -3.081 1.00 . A A . 17 PRO HG3  1 1 
       25 6532 1 1 17 PRO N    N 34.039 -0.780  -0.784 1.00 . A A . 17 PRO N    1 1 
       25 6533 1 1 17 PRO O    O 32.285  0.148  -2.952 1.00 . A A . 17 PRO O    1 1 
       25 6534 1 1 18 PRO C    C 31.156  2.698  -3.998 1.00 . A A . 18 PRO C    1 1 
       25 6535 1 1 18 PRO CA   C 31.097  2.646  -2.471 1.00 . A A . 18 PRO CA   1 1 
       25 6536 1 1 18 PRO CB   C 30.971  4.064  -1.897 1.00 . A A . 18 PRO CB   1 1 
       25 6537 1 1 18 PRO CD   C 32.940  3.108  -0.951 1.00 . A A . 18 PRO CD   1 1 
       25 6538 1 1 18 PRO CG   C 32.331  4.405  -1.395 1.00 . A A . 18 PRO CG   1 1 
       25 6539 1 1 18 PRO HA   H 30.246  2.056  -2.166 1.00 . A A . 18 PRO HA   1 1 
       25 6540 1 1 18 PRO HB2  H 30.657  4.743  -2.677 1.00 . A A . 18 PRO HB2  1 1 
       25 6541 1 1 18 PRO HB3  H 30.244  4.068  -1.099 1.00 . A A . 18 PRO HB3  1 1 
       25 6542 1 1 18 PRO HD2  H 34.014  3.136  -1.059 1.00 . A A . 18 PRO HD2  1 1 
       25 6543 1 1 18 PRO HD3  H 32.664  2.887   0.069 1.00 . A A . 18 PRO HD3  1 1 
       25 6544 1 1 18 PRO HG2  H 32.918  4.842  -2.190 1.00 . A A . 18 PRO HG2  1 1 
       25 6545 1 1 18 PRO HG3  H 32.257  5.089  -0.562 1.00 . A A . 18 PRO HG3  1 1 
       25 6546 1 1 18 PRO N    N 32.341  2.133  -1.877 1.00 . A A . 18 PRO N    1 1 
       25 6547 1 1 18 PRO O    O 32.197  3.018  -4.575 1.00 . A A . 18 PRO O    1 1 
       25 6548 1 1 19 PRO C    C 30.406  3.723  -6.740 1.00 . A A . 19 PRO C    1 1 
       25 6549 1 1 19 PRO CA   C 29.951  2.393  -6.141 1.00 . A A . 19 PRO CA   1 1 
       25 6550 1 1 19 PRO CB   C 28.462  2.162  -6.421 1.00 . A A . 19 PRO CB   1 1 
       25 6551 1 1 19 PRO CD   C 28.751  1.988  -4.055 1.00 . A A . 19 PRO CD   1 1 
       25 6552 1 1 19 PRO CG   C 27.950  1.460  -5.212 1.00 . A A . 19 PRO CG   1 1 
       25 6553 1 1 19 PRO HA   H 30.530  1.589  -6.573 1.00 . A A . 19 PRO HA   1 1 
       25 6554 1 1 19 PRO HB2  H 27.968  3.112  -6.567 1.00 . A A . 19 PRO HB2  1 1 
       25 6555 1 1 19 PRO HB3  H 28.350  1.553  -7.306 1.00 . A A . 19 PRO HB3  1 1 
       25 6556 1 1 19 PRO HD2  H 28.259  2.841  -3.612 1.00 . A A . 19 PRO HD2  1 1 
       25 6557 1 1 19 PRO HD3  H 28.902  1.213  -3.318 1.00 . A A . 19 PRO HD3  1 1 
       25 6558 1 1 19 PRO HG2  H 26.903  1.683  -5.075 1.00 . A A . 19 PRO HG2  1 1 
       25 6559 1 1 19 PRO HG3  H 28.098  0.396  -5.315 1.00 . A A . 19 PRO HG3  1 1 
       25 6560 1 1 19 PRO N    N 30.031  2.381  -4.673 1.00 . A A . 19 PRO N    1 1 
       25 6561 1 1 19 PRO O    O 29.794  4.766  -6.497 1.00 . A A . 19 PRO O    1 1 
       25 6562 1 1 20 SER C    C 31.493  5.037  -9.574 1.00 . A A . 20 SER C    1 1 
       25 6563 1 1 20 SER CA   C 32.032  4.876  -8.153 1.00 . A A . 20 SER CA   1 1 
       25 6564 1 1 20 SER CB   C 33.562  4.815  -8.181 1.00 . A A . 20 SER CB   1 1 
       25 6565 1 1 20 SER H    H 31.930  2.815  -7.670 1.00 . A A . 20 SER H    1 1 
       25 6566 1 1 20 SER HA   H 31.727  5.729  -7.566 1.00 . A A . 20 SER HA   1 1 
       25 6567 1 1 20 SER HB2  H 33.876  3.933  -8.720 1.00 . A A . 20 SER HB2  1 1 
       25 6568 1 1 20 SER HB3  H 33.946  5.696  -8.676 1.00 . A A . 20 SER HB3  1 1 
       25 6569 1 1 20 SER HG   H 34.917  4.263  -6.877 1.00 . A A . 20 SER HG   1 1 
       25 6570 1 1 20 SER N    N 31.487  3.677  -7.520 1.00 . A A . 20 SER N    1 1 
       25 6571 1 1 20 SER O    O 31.442  4.077 -10.342 1.00 . A A . 20 SER O    1 1 
       25 6572 1 1 20 SER OG   O 34.097  4.761  -6.869 1.00 . A A . 20 SER OG   1 1 
       25 6573 1 1 21 NH2 HN1  H 31.157  6.975  -9.261 1.00 . A A . 21 NH2 HN1  1 1 
       25 6574 1 1 21 NH2 HN2  H 30.737  6.383 -10.829 1.00 . A A . 21 NH2 HN2  1 1 
       25 6575 1 1 21 NH2 N    N 31.088  6.254  -9.923 1.00 . A A . 21 NH2 N    1 1 
       26 6576 1 1  1 ACE C    C 21.588  1.253  -6.045 1.00 . A A .  1 ACE C    1 1 
       26 6577 1 1  1 ACE CH3  C 20.321  1.924  -6.521 1.00 . A A .  1 ACE CH3  1 1 
       26 6578 1 1  1 ACE H1   H 19.653  1.172  -6.914 1.00 . A A .  1 ACE H1   1 1 
       26 6579 1 1  1 ACE H2   H 20.571  2.636  -7.293 1.00 . A A .  1 ACE H2   1 1 
       26 6580 1 1  1 ACE H3   H 19.858  2.431  -5.688 1.00 . A A .  1 ACE H3   1 1 
       26 6581 1 1  1 ACE O    O 21.589  0.567  -5.021 1.00 . A A .  1 ACE O    1 1 
       26 6582 1 1  2 ALA C    C 24.531  1.473  -5.160 1.00 . A A .  2 ALA C    1 1 
       26 6583 1 1  2 ALA CA   C 23.969  0.857  -6.440 1.00 . A A .  2 ALA CA   1 1 
       26 6584 1 1  2 ALA CB   C 24.957  1.022  -7.587 1.00 . A A .  2 ALA CB   1 1 
       26 6585 1 1  2 ALA H    H 22.612  2.006  -7.594 1.00 . A A .  2 ALA H    1 1 
       26 6586 1 1  2 ALA HA   H 23.815 -0.200  -6.279 1.00 . A A .  2 ALA HA   1 1 
       26 6587 1 1  2 ALA HB1  H 24.962  2.051  -7.912 1.00 . A A .  2 ALA HB1  1 1 
       26 6588 1 1  2 ALA HB2  H 24.664  0.385  -8.409 1.00 . A A .  2 ALA HB2  1 1 
       26 6589 1 1  2 ALA HB3  H 25.946  0.745  -7.251 1.00 . A A .  2 ALA HB3  1 1 
       26 6590 1 1  2 ALA N    N 22.678  1.449  -6.789 1.00 . A A .  2 ALA N    1 1 
       26 6591 1 1  2 ALA O    O 24.902  0.754  -4.229 1.00 . A A .  2 ALA O    1 1 
       26 6592 1 1  3 TYR C    C 24.200  3.293  -2.731 1.00 . A A .  3 TYR C    1 1 
       26 6593 1 1  3 TYR CA   C 25.098  3.519  -3.947 1.00 . A A .  3 TYR CA   1 1 
       26 6594 1 1  3 TYR CB   C 25.213  5.017  -4.243 1.00 . A A .  3 TYR CB   1 1 
       26 6595 1 1  3 TYR CD1  C 27.376  5.991  -3.372 1.00 . A A .  3 TYR CD1  1 1 
       26 6596 1 1  3 TYR CD2  C 25.400  6.291  -2.071 1.00 . A A .  3 TYR CD2  1 1 
       26 6597 1 1  3 TYR CE1  C 28.107  6.689  -2.430 1.00 . A A .  3 TYR CE1  1 1 
       26 6598 1 1  3 TYR CE2  C 26.125  6.991  -1.125 1.00 . A A .  3 TYR CE2  1 1 
       26 6599 1 1  3 TYR CG   C 26.012  5.781  -3.209 1.00 . A A .  3 TYR CG   1 1 
       26 6600 1 1  3 TYR CZ   C 27.477  7.186  -1.309 1.00 . A A .  3 TYR CZ   1 1 
       26 6601 1 1  3 TYR H    H 24.270  3.322  -5.890 1.00 . A A .  3 TYR H    1 1 
       26 6602 1 1  3 TYR HA   H 26.081  3.129  -3.729 1.00 . A A .  3 TYR HA   1 1 
       26 6603 1 1  3 TYR HB2  H 25.696  5.152  -5.200 1.00 . A A .  3 TYR HB2  1 1 
       26 6604 1 1  3 TYR HB3  H 24.223  5.447  -4.283 1.00 . A A .  3 TYR HB3  1 1 
       26 6605 1 1  3 TYR HD1  H 27.867  5.600  -4.251 1.00 . A A .  3 TYR HD1  1 1 
       26 6606 1 1  3 TYR HD2  H 24.338  6.134  -1.929 1.00 . A A .  3 TYR HD2  1 1 
       26 6607 1 1  3 TYR HE1  H 29.165  6.844  -2.575 1.00 . A A .  3 TYR HE1  1 1 
       26 6608 1 1  3 TYR HE2  H 25.634  7.381  -0.247 1.00 . A A .  3 TYR HE2  1 1 
       26 6609 1 1  3 TYR HH   H 28.721  7.267   0.156 1.00 . A A .  3 TYR HH   1 1 
       26 6610 1 1  3 TYR N    N 24.585  2.806  -5.117 1.00 . A A .  3 TYR N    1 1 
       26 6611 1 1  3 TYR O    O 24.691  3.111  -1.615 1.00 . A A .  3 TYR O    1 1 
       26 6612 1 1  3 TYR OH   O 28.203  7.882  -0.369 1.00 . A A .  3 TYR OH   1 1 
       26 6613 1 1  4 ALA C    C 22.083  1.699  -1.263 1.00 . A A .  4 ALA C    1 1 
       26 6614 1 1  4 ALA CA   C 21.919  3.088  -1.878 1.00 . A A .  4 ALA CA   1 1 
       26 6615 1 1  4 ALA CB   C 20.501  3.284  -2.392 1.00 . A A .  4 ALA CB   1 1 
       26 6616 1 1  4 ALA H    H 22.555  3.447  -3.866 1.00 . A A .  4 ALA H    1 1 
       26 6617 1 1  4 ALA HA   H 22.105  3.831  -1.115 1.00 . A A .  4 ALA HA   1 1 
       26 6618 1 1  4 ALA HB1  H 20.326  2.623  -3.228 1.00 . A A .  4 ALA HB1  1 1 
       26 6619 1 1  4 ALA HB2  H 20.375  4.309  -2.710 1.00 . A A .  4 ALA HB2  1 1 
       26 6620 1 1  4 ALA HB3  H 19.798  3.062  -1.603 1.00 . A A .  4 ALA HB3  1 1 
       26 6621 1 1  4 ALA N    N 22.884  3.301  -2.954 1.00 . A A .  4 ALA N    1 1 
       26 6622 1 1  4 ALA O    O 22.042  1.545  -0.041 1.00 . A A .  4 ALA O    1 1 
       26 6623 1 1  5 GLN C    C 23.759 -0.795  -0.831 1.00 . A A .  5 GLN C    1 1 
       26 6624 1 1  5 GLN CA   C 22.479 -0.685  -1.659 1.00 . A A .  5 GLN CA   1 1 
       26 6625 1 1  5 GLN CB   C 22.538 -1.646  -2.851 1.00 . A A .  5 GLN CB   1 1 
       26 6626 1 1  5 GLN CD   C 21.238 -3.816  -2.808 1.00 . A A .  5 GLN CD   1 1 
       26 6627 1 1  5 GLN CG   C 22.536 -3.115  -2.453 1.00 . A A .  5 GLN CG   1 1 
       26 6628 1 1  5 GLN H    H 22.322  0.881  -3.080 1.00 . A A .  5 GLN H    1 1 
       26 6629 1 1  5 GLN HA   H 21.637 -0.946  -1.036 1.00 . A A .  5 GLN HA   1 1 
       26 6630 1 1  5 GLN HB2  H 21.683 -1.466  -3.486 1.00 . A A .  5 GLN HB2  1 1 
       26 6631 1 1  5 GLN HB3  H 23.439 -1.448  -3.413 1.00 . A A .  5 GLN HB3  1 1 
       26 6632 1 1  5 GLN HE21 H 22.176 -4.938  -4.160 1.00 . A A .  5 GLN HE21 1 1 
       26 6633 1 1  5 GLN HE22 H 20.480 -5.219  -3.997 1.00 . A A .  5 GLN HE22 1 1 
       26 6634 1 1  5 GLN HG2  H 23.347 -3.613  -2.962 1.00 . A A .  5 GLN HG2  1 1 
       26 6635 1 1  5 GLN HG3  H 22.685 -3.186  -1.385 1.00 . A A .  5 GLN HG3  1 1 
       26 6636 1 1  5 GLN N    N 22.287  0.691  -2.119 1.00 . A A .  5 GLN N    1 1 
       26 6637 1 1  5 GLN NE2  N 21.305 -4.752  -3.751 1.00 . A A .  5 GLN NE2  1 1 
       26 6638 1 1  5 GLN O    O 23.801 -1.520   0.164 1.00 . A A .  5 GLN O    1 1 
       26 6639 1 1  5 GLN OE1  O 20.186 -3.521  -2.242 1.00 . A A .  5 GLN OE1  1 1 
       26 6640 1 1  6 TRP C    C 25.889  0.310   0.927 1.00 . A A .  6 TRP C    1 1 
       26 6641 1 1  6 TRP CA   C 26.080 -0.052  -0.549 1.00 . A A .  6 TRP CA   1 1 
       26 6642 1 1  6 TRP CB   C 27.041  0.935  -1.226 1.00 . A A .  6 TRP CB   1 1 
       26 6643 1 1  6 TRP CD1  C 29.342  0.328  -0.267 1.00 . A A .  6 TRP CD1  1 1 
       26 6644 1 1  6 TRP CD2  C 28.649  2.395   0.240 1.00 . A A .  6 TRP CD2  1 1 
       26 6645 1 1  6 TRP CE2  C 29.913  2.190   0.823 1.00 . A A .  6 TRP CE2  1 1 
       26 6646 1 1  6 TRP CE3  C 28.015  3.627   0.423 1.00 . A A .  6 TRP CE3  1 1 
       26 6647 1 1  6 TRP CG   C 28.300  1.191  -0.452 1.00 . A A .  6 TRP CG   1 1 
       26 6648 1 1  6 TRP CH2  C 29.912  4.365   1.738 1.00 . A A .  6 TRP CH2  1 1 
       26 6649 1 1  6 TRP CZ2  C 30.554  3.169   1.575 1.00 . A A .  6 TRP CZ2  1 1 
       26 6650 1 1  6 TRP CZ3  C 28.653  4.599   1.171 1.00 . A A .  6 TRP CZ3  1 1 
       26 6651 1 1  6 TRP H    H 24.687  0.501  -2.045 1.00 . A A .  6 TRP H    1 1 
       26 6652 1 1  6 TRP HA   H 26.496 -1.047  -0.611 1.00 . A A .  6 TRP HA   1 1 
       26 6653 1 1  6 TRP HB2  H 27.320  0.545  -2.193 1.00 . A A .  6 TRP HB2  1 1 
       26 6654 1 1  6 TRP HB3  H 26.535  1.880  -1.360 1.00 . A A .  6 TRP HB3  1 1 
       26 6655 1 1  6 TRP HD1  H 29.383 -0.672  -0.669 1.00 . A A .  6 TRP HD1  1 1 
       26 6656 1 1  6 TRP HE1  H 31.158  0.507   0.770 1.00 . A A .  6 TRP HE1  1 1 
       26 6657 1 1  6 TRP HE3  H 27.045  3.826  -0.008 1.00 . A A .  6 TRP HE3  1 1 
       26 6658 1 1  6 TRP HH2  H 30.373  5.151   2.316 1.00 . A A .  6 TRP HH2  1 1 
       26 6659 1 1  6 TRP HZ2  H 31.524  3.005   2.019 1.00 . A A .  6 TRP HZ2  1 1 
       26 6660 1 1  6 TRP HZ3  H 28.178  5.558   1.324 1.00 . A A .  6 TRP HZ3  1 1 
       26 6661 1 1  6 TRP N    N 24.795 -0.060  -1.249 1.00 . A A .  6 TRP N    1 1 
       26 6662 1 1  6 TRP NE1  N 30.314  0.923   0.499 1.00 . A A .  6 TRP NE1  1 1 
       26 6663 1 1  6 TRP O    O 26.479 -0.317   1.808 1.00 . A A .  6 TRP O    1 1 
       26 6664 1 1  7 LEU C    C 24.041  0.659   3.337 1.00 . A A .  7 LEU C    1 1 
       26 6665 1 1  7 LEU CA   C 24.764  1.755   2.553 1.00 . A A .  7 LEU CA   1 1 
       26 6666 1 1  7 LEU CB   C 23.911  3.028   2.544 1.00 . A A .  7 LEU CB   1 1 
       26 6667 1 1  7 LEU CD1  C 23.664  5.460   1.994 1.00 . A A .  7 LEU CD1  1 1 
       26 6668 1 1  7 LEU CD2  C 25.786  4.625   3.023 1.00 . A A .  7 LEU CD2  1 1 
       26 6669 1 1  7 LEU CG   C 24.636  4.294   2.083 1.00 . A A .  7 LEU CG   1 1 
       26 6670 1 1  7 LEU H    H 24.601  1.769   0.439 1.00 . A A .  7 LEU H    1 1 
       26 6671 1 1  7 LEU HA   H 25.705  1.966   3.036 1.00 . A A .  7 LEU HA   1 1 
       26 6672 1 1  7 LEU HB2  H 23.066  2.863   1.892 1.00 . A A .  7 LEU HB2  1 1 
       26 6673 1 1  7 LEU HB3  H 23.544  3.196   3.545 1.00 . A A .  7 LEU HB3  1 1 
       26 6674 1 1  7 LEU HD11 H 22.675  5.091   1.769 1.00 . A A .  7 LEU HD11 1 1 
       26 6675 1 1  7 LEU HD12 H 23.982  6.135   1.215 1.00 . A A .  7 LEU HD12 1 1 
       26 6676 1 1  7 LEU HD13 H 23.646  5.986   2.939 1.00 . A A .  7 LEU HD13 1 1 
       26 6677 1 1  7 LEU HD21 H 25.407  4.747   4.028 1.00 . A A .  7 LEU HD21 1 1 
       26 6678 1 1  7 LEU HD22 H 26.259  5.543   2.705 1.00 . A A .  7 LEU HD22 1 1 
       26 6679 1 1  7 LEU HD23 H 26.509  3.824   3.006 1.00 . A A .  7 LEU HD23 1 1 
       26 6680 1 1  7 LEU HG   H 25.045  4.126   1.097 1.00 . A A .  7 LEU HG   1 1 
       26 6681 1 1  7 LEU N    N 25.048  1.317   1.186 1.00 . A A .  7 LEU N    1 1 
       26 6682 1 1  7 LEU O    O 24.294  0.469   4.528 1.00 . A A .  7 LEU O    1 1 
       26 6683 1 1  8 ALA C    C 23.301 -2.242   3.812 1.00 . A A .  8 ALA C    1 1 
       26 6684 1 1  8 ALA CA   C 22.380 -1.143   3.279 1.00 . A A .  8 ALA CA   1 1 
       26 6685 1 1  8 ALA CB   C 21.382 -1.726   2.286 1.00 . A A .  8 ALA CB   1 1 
       26 6686 1 1  8 ALA H    H 22.990  0.143   1.709 1.00 . A A .  8 ALA H    1 1 
       26 6687 1 1  8 ALA HA   H 21.825 -0.724   4.105 1.00 . A A .  8 ALA HA   1 1 
       26 6688 1 1  8 ALA HB1  H 20.516 -2.089   2.819 1.00 . A A .  8 ALA HB1  1 1 
       26 6689 1 1  8 ALA HB2  H 21.843 -2.541   1.749 1.00 . A A .  8 ALA HB2  1 1 
       26 6690 1 1  8 ALA HB3  H 21.080 -0.959   1.588 1.00 . A A .  8 ALA HB3  1 1 
       26 6691 1 1  8 ALA N    N 23.142 -0.060   2.656 1.00 . A A .  8 ALA N    1 1 
       26 6692 1 1  8 ALA O    O 23.029 -2.832   4.858 1.00 . A A .  8 ALA O    1 1 
       26 6693 1 1  9 ASP C    C 26.180 -3.079   4.716 1.00 . A A .  9 ASP C    1 1 
       26 6694 1 1  9 ASP CA   C 25.359 -3.532   3.500 1.00 . A A .  9 ASP CA   1 1 
       26 6695 1 1  9 ASP CB   C 26.300 -3.890   2.340 1.00 . A A .  9 ASP CB   1 1 
       26 6696 1 1  9 ASP CG   C 25.572 -4.070   1.019 1.00 . A A .  9 ASP CG   1 1 
       26 6697 1 1  9 ASP H    H 24.561 -1.999   2.268 1.00 . A A .  9 ASP H    1 1 
       26 6698 1 1  9 ASP HA   H 24.799 -4.413   3.776 1.00 . A A .  9 ASP HA   1 1 
       26 6699 1 1  9 ASP HB2  H 27.031 -3.105   2.219 1.00 . A A .  9 ASP HB2  1 1 
       26 6700 1 1  9 ASP HB3  H 26.810 -4.814   2.575 1.00 . A A .  9 ASP HB3  1 1 
       26 6701 1 1  9 ASP N    N 24.395 -2.507   3.091 1.00 . A A .  9 ASP N    1 1 
       26 6702 1 1  9 ASP O    O 26.829 -3.899   5.367 1.00 . A A .  9 ASP O    1 1 
       26 6703 1 1  9 ASP OD1  O 25.955 -3.403   0.035 1.00 . A A .  9 ASP OD1  1 1 
       26 6704 1 1  9 ASP OD2  O 24.620 -4.879   0.968 1.00 . A A .  9 ASP OD2  1 1 
       26 6705 1 1 10 DAL C    C 27.802 -0.070   5.736 1.00 . A A . 10 DAL C    1 1 
       26 6706 1 1 10 DAL CA   C 26.883 -1.225   6.155 1.00 . A A . 10 DAL CA   1 1 
       26 6707 1 1 10 DAL CB   C 25.909 -0.764   7.232 1.00 . A A . 10 DAL CB   1 1 
       26 6708 1 1 10 DAL H    H 25.610 -1.170   4.467 1.00 . A A . 10 DAL H    1 1 
       26 6709 1 1 10 DAL HA   H 27.489 -2.015   6.571 1.00 . A A . 10 DAL HA   1 1 
       26 6710 1 1 10 DAL HB1  H 24.899 -0.839   6.860 1.00 . A A . 10 DAL HB1  1 1 
       26 6711 1 1 10 DAL HB2  H 26.121  0.261   7.496 1.00 . A A . 10 DAL HB2  1 1 
       26 6712 1 1 10 DAL HB3  H 26.018 -1.391   8.107 1.00 . A A . 10 DAL HB3  1 1 
       26 6713 1 1 10 DAL N    N 26.145 -1.775   5.019 1.00 . A A . 10 DAL N    1 1 
       26 6714 1 1 10 DAL O    O 28.320  0.655   6.589 1.00 . A A . 10 DAL O    1 1 
       26 6715 1 1 11 GLY C    C 30.313  0.983   4.347 1.00 . A A . 11 GLY C    1 1 
       26 6716 1 1 11 GLY CA   C 28.864  1.166   3.932 1.00 . A A . 11 GLY CA   1 1 
       26 6717 1 1 11 GLY H    H 27.575 -0.504   3.785 1.00 . A A . 11 GLY H    1 1 
       26 6718 1 1 11 GLY HA2  H 28.809  1.190   2.854 1.00 . A A . 11 GLY HA2  1 1 
       26 6719 1 1 11 GLY HA3  H 28.503  2.107   4.321 1.00 . A A . 11 GLY HA3  1 1 
       26 6720 1 1 11 GLY N    N 28.006  0.100   4.424 1.00 . A A . 11 GLY N    1 1 
       26 6721 1 1 11 GLY O    O 30.883 -0.092   4.151 1.00 . A A . 11 GLY O    1 1 
       26 6722 1 1 12 PRO C    C 32.573  0.931   6.485 1.00 . A A . 12 PRO C    1 1 
       26 6723 1 1 12 PRO CA   C 32.345  1.960   5.371 1.00 . A A . 12 PRO CA   1 1 
       26 6724 1 1 12 PRO CB   C 32.631  3.375   5.896 1.00 . A A . 12 PRO CB   1 1 
       26 6725 1 1 12 PRO CD   C 30.347  3.344   5.194 1.00 . A A . 12 PRO CD   1 1 
       26 6726 1 1 12 PRO CG   C 31.548  4.232   5.333 1.00 . A A . 12 PRO CG   1 1 
       26 6727 1 1 12 PRO HA   H 33.007  1.741   4.544 1.00 . A A . 12 PRO HA   1 1 
       26 6728 1 1 12 PRO HB2  H 32.609  3.373   6.976 1.00 . A A . 12 PRO HB2  1 1 
       26 6729 1 1 12 PRO HB3  H 33.604  3.696   5.552 1.00 . A A . 12 PRO HB3  1 1 
       26 6730 1 1 12 PRO HD2  H 29.775  3.334   6.111 1.00 . A A . 12 PRO HD2  1 1 
       26 6731 1 1 12 PRO HD3  H 29.734  3.665   4.367 1.00 . A A . 12 PRO HD3  1 1 
       26 6732 1 1 12 PRO HG2  H 31.337  5.046   6.008 1.00 . A A . 12 PRO HG2  1 1 
       26 6733 1 1 12 PRO HG3  H 31.846  4.613   4.366 1.00 . A A . 12 PRO HG3  1 1 
       26 6734 1 1 12 PRO N    N 30.943  2.024   4.928 1.00 . A A . 12 PRO N    1 1 
       26 6735 1 1 12 PRO O    O 33.691  0.447   6.666 1.00 . A A . 12 PRO O    1 1 
       26 6736 1 1 13 ALA C    C 31.824 -1.783   7.834 1.00 . A A . 13 ALA C    1 1 
       26 6737 1 1 13 ALA CA   C 31.607 -0.353   8.335 1.00 . A A . 13 ALA CA   1 1 
       26 6738 1 1 13 ALA CB   C 30.363 -0.280   9.211 1.00 . A A . 13 ALA CB   1 1 
       26 6739 1 1 13 ALA H    H 30.649  1.031   7.048 1.00 . A A . 13 ALA H    1 1 
       26 6740 1 1 13 ALA HA   H 32.454 -0.072   8.942 1.00 . A A . 13 ALA HA   1 1 
       26 6741 1 1 13 ALA HB1  H 30.254  0.723   9.597 1.00 . A A . 13 ALA HB1  1 1 
       26 6742 1 1 13 ALA HB2  H 30.460 -0.973  10.034 1.00 . A A . 13 ALA HB2  1 1 
       26 6743 1 1 13 ALA HB3  H 29.492 -0.536   8.625 1.00 . A A . 13 ALA HB3  1 1 
       26 6744 1 1 13 ALA N    N 31.513  0.608   7.235 1.00 . A A . 13 ALA N    1 1 
       26 6745 1 1 13 ALA O    O 32.559 -2.554   8.455 1.00 . A A . 13 ALA O    1 1 
       26 6746 1 1 14 SER C    C 32.710 -3.691   5.527 1.00 . A A . 14 SER C    1 1 
       26 6747 1 1 14 SER CA   C 31.325 -3.480   6.147 1.00 . A A . 14 SER CA   1 1 
       26 6748 1 1 14 SER CB   C 30.240 -3.735   5.097 1.00 . A A . 14 SER CB   1 1 
       26 6749 1 1 14 SER H    H 30.617 -1.483   6.258 1.00 . A A . 14 SER H    1 1 
       26 6750 1 1 14 SER HA   H 31.200 -4.187   6.953 1.00 . A A . 14 SER HA   1 1 
       26 6751 1 1 14 SER HB2  H 30.397 -4.705   4.649 1.00 . A A . 14 SER HB2  1 1 
       26 6752 1 1 14 SER HB3  H 29.273 -3.714   5.574 1.00 . A A . 14 SER HB3  1 1 
       26 6753 1 1 14 SER HG   H 30.890 -3.012   3.395 1.00 . A A . 14 SER HG   1 1 
       26 6754 1 1 14 SER N    N 31.188 -2.136   6.714 1.00 . A A . 14 SER N    1 1 
       26 6755 1 1 14 SER O    O 33.166 -4.828   5.394 1.00 . A A . 14 SER O    1 1 
       26 6756 1 1 14 SER OG   O 30.265 -2.752   4.076 1.00 . A A . 14 SER OG   1 1 
       26 6757 1 1 15 DAL C    C 34.603 -2.900   3.033 1.00 . A A . 15 DAL C    1 1 
       26 6758 1 1 15 DAL CA   C 34.700 -2.671   4.540 1.00 . A A . 15 DAL CA   1 1 
       26 6759 1 1 15 DAL CB   C 35.489 -1.402   4.832 1.00 . A A . 15 DAL CB   1 1 
       26 6760 1 1 15 DAL H    H 32.958 -1.717   5.274 1.00 . A A . 15 DAL H    1 1 
       26 6761 1 1 15 DAL HA   H 35.224 -3.503   4.988 1.00 . A A . 15 DAL HA   1 1 
       26 6762 1 1 15 DAL HB1  H 36.457 -1.463   4.358 1.00 . A A . 15 DAL HB1  1 1 
       26 6763 1 1 15 DAL HB2  H 35.617 -1.296   5.899 1.00 . A A . 15 DAL HB2  1 1 
       26 6764 1 1 15 DAL HB3  H 34.952 -0.547   4.447 1.00 . A A . 15 DAL HB3  1 1 
       26 6765 1 1 15 DAL N    N 33.373 -2.595   5.148 1.00 . A A . 15 DAL N    1 1 
       26 6766 1 1 15 DAL O    O 35.396 -3.650   2.460 1.00 . A A . 15 DAL O    1 1 
       26 6767 1 1 16 .   C    C 33.455 -0.999   0.292 1.00 . A A . 16 NVA C    1 1 
       26 6768 1 1 16 .   CA   C 33.420 -2.374   0.960 1.00 . A A . 16 NVA CA   1 1 
       26 6769 1 1 16 .   CB   C 32.083 -3.070   0.679 1.00 . A A . 16 NVA CB   1 1 
       26 6770 1 1 16 .   CD   C 30.656 -4.198  -1.057 1.00 . A A . 16 NVA CD   1 1 
       26 6771 1 1 16 .   CG   C 31.740 -3.173  -0.800 1.00 . A A . 16 NVA CG   1 1 
       26 6772 1 1 16 .   H    H 33.030 -1.665   2.914 1.00 . A A . 16 NVA H    1 1 
       26 6773 1 1 16 .   HA   H 34.221 -2.978   0.561 1.00 . A A . 16 NVA HA   1 1 
       26 6774 1 1 16 .   HB2  H 31.294 -2.523   1.172 1.00 . A A . 16 NVA HB2  1 1 
       26 6775 1 1 16 .   HB3  H 32.121 -4.070   1.086 1.00 . A A . 16 NVA HB3  1 1 
       26 6776 1 1 16 .   HD1  H 30.553 -4.838  -0.192 1.00 . A A . 16 NVA HD1  1 1 
       26 6777 1 1 16 .   HD2  H 30.922 -4.795  -1.916 1.00 . A A . 16 NVA HD2  1 1 
       26 6778 1 1 16 .   HD3  H 29.721 -3.693  -1.244 1.00 . A A . 16 NVA HD3  1 1 
       26 6779 1 1 16 .   HG2  H 32.622 -3.465  -1.349 1.00 . A A . 16 NVA HG2  1 1 
       26 6780 1 1 16 .   HG3  H 31.391 -2.212  -1.151 1.00 . A A . 16 NVA HG3  1 1 
       26 6781 1 1 16 .   N    N 33.627 -2.248   2.399 1.00 . A A . 16 NVA N    1 1 
       26 6782 1 1 16 .   O    O 32.865 -0.043   0.795 1.00 . A A . 16 NVA O    1 1 
       26 6783 1 1 17 PRO C    C 32.954  0.814  -2.230 1.00 . A A . 17 PRO C    1 1 
       26 6784 1 1 17 PRO CA   C 34.273  0.393  -1.579 1.00 . A A . 17 PRO CA   1 1 
       26 6785 1 1 17 PRO CB   C 35.329  0.100  -2.649 1.00 . A A . 17 PRO CB   1 1 
       26 6786 1 1 17 PRO CD   C 34.907 -1.964  -1.516 1.00 . A A . 17 PRO CD   1 1 
       26 6787 1 1 17 PRO CG   C 35.274 -1.375  -2.850 1.00 . A A . 17 PRO CG   1 1 
       26 6788 1 1 17 PRO HA   H 34.624  1.183  -0.933 1.00 . A A . 17 PRO HA   1 1 
       26 6789 1 1 17 PRO HB2  H 35.083  0.632  -3.556 1.00 . A A . 17 PRO HB2  1 1 
       26 6790 1 1 17 PRO HB3  H 36.300  0.413  -2.295 1.00 . A A . 17 PRO HB3  1 1 
       26 6791 1 1 17 PRO HD2  H 34.285 -2.836  -1.647 1.00 . A A . 17 PRO HD2  1 1 
       26 6792 1 1 17 PRO HD3  H 35.798 -2.217  -0.958 1.00 . A A . 17 PRO HD3  1 1 
       26 6793 1 1 17 PRO HG2  H 34.521 -1.617  -3.586 1.00 . A A . 17 PRO HG2  1 1 
       26 6794 1 1 17 PRO HG3  H 36.240 -1.739  -3.166 1.00 . A A . 17 PRO HG3  1 1 
       26 6795 1 1 17 PRO N    N 34.161 -0.878  -0.851 1.00 . A A . 17 PRO N    1 1 
       26 6796 1 1 17 PRO O    O 32.371  0.060  -3.011 1.00 . A A . 17 PRO O    1 1 
       26 6797 1 1 18 PRO C    C 31.221  2.589  -4.000 1.00 . A A . 18 PRO C    1 1 
       26 6798 1 1 18 PRO CA   C 31.212  2.560  -2.470 1.00 . A A . 18 PRO CA   1 1 
       26 6799 1 1 18 PRO CB   C 31.131  3.990  -1.911 1.00 . A A . 18 PRO CB   1 1 
       26 6800 1 1 18 PRO CD   C 33.093  2.991  -0.991 1.00 . A A . 18 PRO CD   1 1 
       26 6801 1 1 18 PRO CG   C 32.503  4.301  -1.421 1.00 . A A . 18 PRO CG   1 1 
       26 6802 1 1 18 PRO HA   H 30.361  1.991  -2.127 1.00 . A A . 18 PRO HA   1 1 
       26 6803 1 1 18 PRO HB2  H 30.832  4.666  -2.697 1.00 . A A . 18 PRO HB2  1 1 
       26 6804 1 1 18 PRO HB3  H 30.409  4.023  -1.108 1.00 . A A . 18 PRO HB3  1 1 
       26 6805 1 1 18 PRO HD2  H 34.167  3.000  -1.113 1.00 . A A . 18 PRO HD2  1 1 
       26 6806 1 1 18 PRO HD3  H 32.828  2.771   0.032 1.00 . A A . 18 PRO HD3  1 1 
       26 6807 1 1 18 PRO HG2  H 33.089  4.734  -2.219 1.00 . A A . 18 PRO HG2  1 1 
       26 6808 1 1 18 PRO HG3  H 32.449  4.980  -0.583 1.00 . A A . 18 PRO HG3  1 1 
       26 6809 1 1 18 PRO N    N 32.466  2.033  -1.913 1.00 . A A . 18 PRO N    1 1 
       26 6810 1 1 18 PRO O    O 32.223  2.960  -4.614 1.00 . A A . 18 PRO O    1 1 
       26 6811 1 1 19 PRO C    C 29.738  3.564  -6.678 1.00 . A A . 19 PRO C    1 1 
       26 6812 1 1 19 PRO CA   C 29.981  2.173  -6.094 1.00 . A A . 19 PRO CA   1 1 
       26 6813 1 1 19 PRO CB   C 28.772  1.268  -6.328 1.00 . A A . 19 PRO CB   1 1 
       26 6814 1 1 19 PRO CD   C 28.862  1.736  -3.974 1.00 . A A . 19 PRO CD   1 1 
       26 6815 1 1 19 PRO CG   C 27.922  1.453  -5.118 1.00 . A A . 19 PRO CG   1 1 
       26 6816 1 1 19 PRO HA   H 30.854  1.738  -6.555 1.00 . A A . 19 PRO HA   1 1 
       26 6817 1 1 19 PRO HB2  H 28.256  1.575  -7.226 1.00 . A A . 19 PRO HB2  1 1 
       26 6818 1 1 19 PRO HB3  H 29.099  0.244  -6.424 1.00 . A A . 19 PRO HB3  1 1 
       26 6819 1 1 19 PRO HD2  H 28.459  2.512  -3.339 1.00 . A A . 19 PRO HD2  1 1 
       26 6820 1 1 19 PRO HD3  H 29.041  0.838  -3.402 1.00 . A A . 19 PRO HD3  1 1 
       26 6821 1 1 19 PRO HG2  H 27.252  2.287  -5.265 1.00 . A A . 19 PRO HG2  1 1 
       26 6822 1 1 19 PRO HG3  H 27.359  0.552  -4.924 1.00 . A A . 19 PRO HG3  1 1 
       26 6823 1 1 19 PRO N    N 30.099  2.194  -4.634 1.00 . A A . 19 PRO N    1 1 
       26 6824 1 1 19 PRO O    O 28.719  4.198  -6.395 1.00 . A A . 19 PRO O    1 1 
       26 6825 1 1 20 SER C    C 31.274  5.368  -9.479 1.00 . A A . 20 SER C    1 1 
       26 6826 1 1 20 SER CA   C 30.583  5.350  -8.116 1.00 . A A . 20 SER CA   1 1 
       26 6827 1 1 20 SER CB   C 31.194  6.420  -7.205 1.00 . A A . 20 SER CB   1 1 
       26 6828 1 1 20 SER H    H 31.475  3.479  -7.672 1.00 . A A . 20 SER H    1 1 
       26 6829 1 1 20 SER HA   H 29.535  5.568  -8.256 1.00 . A A . 20 SER HA   1 1 
       26 6830 1 1 20 SER HB2  H 32.121  6.051  -6.792 1.00 . A A . 20 SER HB2  1 1 
       26 6831 1 1 20 SER HB3  H 31.387  7.313  -7.781 1.00 . A A . 20 SER HB3  1 1 
       26 6832 1 1 20 SER HG   H 30.478  6.152  -5.399 1.00 . A A . 20 SER HG   1 1 
       26 6833 1 1 20 SER N    N 30.686  4.033  -7.491 1.00 . A A . 20 SER N    1 1 
       26 6834 1 1 20 SER O    O 30.643  5.640 -10.501 1.00 . A A . 20 SER O    1 1 
       26 6835 1 1 20 SER OG   O 30.318  6.744  -6.138 1.00 . A A . 20 SER OG   1 1 
       26 6836 1 1 21 NH2 HN1  H 33.015  4.868  -8.650 1.00 . A A . 21 NH2 HN1  1 1 
       26 6837 1 1 21 NH2 HN2  H 33.035  5.083 -10.364 1.00 . A A . 21 NH2 HN2  1 1 
       26 6838 1 1 21 NH2 N    N 32.573  5.077  -9.499 1.00 . A A . 21 NH2 N    1 1 
       27 6839 1 1  1 ACE C    C 22.010  2.343  -6.833 1.00 . A A .  1 ACE C    1 1 
       27 6840 1 1  1 ACE CH3  C 20.502  2.387  -6.909 1.00 . A A .  1 ACE CH3  1 1 
       27 6841 1 1  1 ACE H1   H 20.205  2.433  -7.946 1.00 . A A .  1 ACE H1   1 1 
       27 6842 1 1  1 ACE H2   H 20.151  3.264  -6.386 1.00 . A A .  1 ACE H2   1 1 
       27 6843 1 1  1 ACE H3   H 20.101  1.496  -6.449 1.00 . A A .  1 ACE H3   1 1 
       27 6844 1 1  1 ACE O    O 22.676  3.367  -6.998 1.00 . A A .  1 ACE O    1 1 
       27 6845 1 1  2 ALA C    C 24.554  1.533  -5.173 1.00 . A A .  2 ALA C    1 1 
       27 6846 1 1  2 ALA CA   C 24.003  0.943  -6.472 1.00 . A A .  2 ALA CA   1 1 
       27 6847 1 1  2 ALA CB   C 24.727  1.525  -7.683 1.00 . A A .  2 ALA CB   1 1 
       27 6848 1 1  2 ALA H    H 21.962  0.376  -6.456 1.00 . A A .  2 ALA H    1 1 
       27 6849 1 1  2 ALA HA   H 24.179 -0.123  -6.463 1.00 . A A .  2 ALA HA   1 1 
       27 6850 1 1  2 ALA HB1  H 24.005  1.936  -8.373 1.00 . A A .  2 ALA HB1  1 1 
       27 6851 1 1  2 ALA HB2  H 25.288  0.744  -8.174 1.00 . A A .  2 ALA HB2  1 1 
       27 6852 1 1  2 ALA HB3  H 25.402  2.304  -7.361 1.00 . A A .  2 ALA HB3  1 1 
       27 6853 1 1  2 ALA N    N 22.554  1.147  -6.578 1.00 . A A .  2 ALA N    1 1 
       27 6854 1 1  2 ALA O    O 24.973  0.793  -4.279 1.00 . A A .  2 ALA O    1 1 
       27 6855 1 1  3 TYR C    C 24.119  3.306  -2.682 1.00 . A A .  3 TYR C    1 1 
       27 6856 1 1  3 TYR CA   C 25.045  3.547  -3.875 1.00 . A A .  3 TYR CA   1 1 
       27 6857 1 1  3 TYR CB   C 25.187  5.048  -4.136 1.00 . A A .  3 TYR CB   1 1 
       27 6858 1 1  3 TYR CD1  C 27.318  5.993  -3.164 1.00 . A A .  3 TYR CD1  1 1 
       27 6859 1 1  3 TYR CD2  C 25.300  6.258  -1.923 1.00 . A A .  3 TYR CD2  1 1 
       27 6860 1 1  3 TYR CE1  C 28.018  6.660  -2.177 1.00 . A A .  3 TYR CE1  1 1 
       27 6861 1 1  3 TYR CE2  C 25.992  6.926  -0.932 1.00 . A A .  3 TYR CE2  1 1 
       27 6862 1 1  3 TYR CG   C 25.949  5.781  -3.055 1.00 . A A .  3 TYR CG   1 1 
       27 6863 1 1  3 TYR CZ   C 27.351  7.125  -1.063 1.00 . A A .  3 TYR CZ   1 1 
       27 6864 1 1  3 TYR H    H 24.198  3.399  -5.811 1.00 . A A .  3 TYR H    1 1 
       27 6865 1 1  3 TYR HA   H 26.018  3.139  -3.644 1.00 . A A .  3 TYR HA   1 1 
       27 6866 1 1  3 TYR HB2  H 25.710  5.197  -5.069 1.00 . A A .  3 TYR HB2  1 1 
       27 6867 1 1  3 TYR HB3  H 24.203  5.489  -4.207 1.00 . A A .  3 TYR HB3  1 1 
       27 6868 1 1  3 TYR HD1  H 27.838  5.628  -4.038 1.00 . A A .  3 TYR HD1  1 1 
       27 6869 1 1  3 TYR HD2  H 24.235  6.100  -1.823 1.00 . A A .  3 TYR HD2  1 1 
       27 6870 1 1  3 TYR HE1  H 29.081  6.816  -2.280 1.00 . A A .  3 TYR HE1  1 1 
       27 6871 1 1  3 TYR HE2  H 25.471  7.290  -0.061 1.00 . A A .  3 TYR HE2  1 1 
       27 6872 1 1  3 TYR HH   H 28.048  8.731  -0.269 1.00 . A A .  3 TYR HH   1 1 
       27 6873 1 1  3 TYR N    N 24.549  2.864  -5.068 1.00 . A A .  3 TYR N    1 1 
       27 6874 1 1  3 TYR O    O 24.586  3.089  -1.562 1.00 . A A .  3 TYR O    1 1 
       27 6875 1 1  3 TYR OH   O 28.043  7.790  -0.078 1.00 . A A .  3 TYR OH   1 1 
       27 6876 1 1  4 ALA C    C 21.981  1.716  -1.274 1.00 . A A .  4 ALA C    1 1 
       27 6877 1 1  4 ALA CA   C 21.820  3.110  -1.877 1.00 . A A .  4 ALA CA   1 1 
       27 6878 1 1  4 ALA CB   C 20.412  3.299  -2.422 1.00 . A A .  4 ALA CB   1 1 
       27 6879 1 1  4 ALA H    H 22.498  3.508  -3.845 1.00 . A A .  4 ALA H    1 1 
       27 6880 1 1  4 ALA HA   H 21.984  3.847  -1.104 1.00 . A A .  4 ALA HA   1 1 
       27 6881 1 1  4 ALA HB1  H 19.695  3.139  -1.631 1.00 . A A .  4 ALA HB1  1 1 
       27 6882 1 1  4 ALA HB2  H 20.235  2.589  -3.218 1.00 . A A .  4 ALA HB2  1 1 
       27 6883 1 1  4 ALA HB3  H 20.307  4.303  -2.806 1.00 . A A .  4 ALA HB3  1 1 
       27 6884 1 1  4 ALA N    N 22.807  3.337  -2.931 1.00 . A A .  4 ALA N    1 1 
       27 6885 1 1  4 ALA O    O 21.891  1.545  -0.057 1.00 . A A .  4 ALA O    1 1 
       27 6886 1 1  5 GLN C    C 23.726 -0.773  -0.875 1.00 . A A .  5 GLN C    1 1 
       27 6887 1 1  5 GLN CA   C 22.437 -0.651  -1.689 1.00 . A A .  5 GLN CA   1 1 
       27 6888 1 1  5 GLN CB   C 22.480 -1.604  -2.889 1.00 . A A .  5 GLN CB   1 1 
       27 6889 1 1  5 GLN CD   C 19.983 -1.569  -3.299 1.00 . A A .  5 GLN CD   1 1 
       27 6890 1 1  5 GLN CG   C 21.212 -2.427  -3.061 1.00 . A A .  5 GLN CG   1 1 
       27 6891 1 1  5 GLN H    H 22.313  0.931  -3.090 1.00 . A A .  5 GLN H    1 1 
       27 6892 1 1  5 GLN HA   H 21.602 -0.918  -1.057 1.00 . A A .  5 GLN HA   1 1 
       27 6893 1 1  5 GLN HB2  H 22.632 -1.026  -3.788 1.00 . A A .  5 GLN HB2  1 1 
       27 6894 1 1  5 GLN HB3  H 23.310 -2.285  -2.765 1.00 . A A .  5 GLN HB3  1 1 
       27 6895 1 1  5 GLN HE21 H 19.503 -1.663  -1.368 1.00 . A A .  5 GLN HE21 1 1 
       27 6896 1 1  5 GLN HE22 H 18.430 -0.746  -2.364 1.00 . A A .  5 GLN HE22 1 1 
       27 6897 1 1  5 GLN HG2  H 21.339 -3.088  -3.906 1.00 . A A .  5 GLN HG2  1 1 
       27 6898 1 1  5 GLN HG3  H 21.056 -3.015  -2.168 1.00 . A A .  5 GLN HG3  1 1 
       27 6899 1 1  5 GLN N    N 22.240  0.726  -2.134 1.00 . A A .  5 GLN N    1 1 
       27 6900 1 1  5 GLN NE2  N 19.229 -1.298  -2.237 1.00 . A A .  5 GLN NE2  1 1 
       27 6901 1 1  5 GLN O    O 23.780 -1.521   0.102 1.00 . A A .  5 GLN O    1 1 
       27 6902 1 1  5 GLN OE1  O 19.712 -1.152  -4.426 1.00 . A A .  5 GLN OE1  1 1 
       27 6903 1 1  6 TRP C    C 25.858  0.343   0.893 1.00 . A A .  6 TRP C    1 1 
       27 6904 1 1  6 TRP CA   C 26.041 -0.022  -0.583 1.00 . A A .  6 TRP CA   1 1 
       27 6905 1 1  6 TRP CB   C 27.011  0.956  -1.262 1.00 . A A .  6 TRP CB   1 1 
       27 6906 1 1  6 TRP CD1  C 29.308  0.331  -0.310 1.00 . A A .  6 TRP CD1  1 1 
       27 6907 1 1  6 TRP CD2  C 28.627  2.397   0.217 1.00 . A A .  6 TRP CD2  1 1 
       27 6908 1 1  6 TRP CE2  C 29.890  2.179   0.797 1.00 . A A .  6 TRP CE2  1 1 
       27 6909 1 1  6 TRP CE3  C 28.001  3.632   0.412 1.00 . A A .  6 TRP CE3  1 1 
       27 6910 1 1  6 TRP CG   C 28.271  1.201  -0.486 1.00 . A A .  6 TRP CG   1 1 
       27 6911 1 1  6 TRP CH2  C 29.904  4.344   1.734 1.00 . A A .  6 TRP CH2  1 1 
       27 6912 1 1  6 TRP CZ2  C 30.537  3.146   1.559 1.00 . A A .  6 TRP CZ2  1 1 
       27 6913 1 1  6 TRP CZ3  C 28.647  4.593   1.169 1.00 . A A .  6 TRP CZ3  1 1 
       27 6914 1 1  6 TRP H    H 24.640  0.564  -2.058 1.00 . A A .  6 TRP H    1 1 
       27 6915 1 1  6 TRP HA   H 26.448 -1.020  -0.646 1.00 . A A .  6 TRP HA   1 1 
       27 6916 1 1  6 TRP HB2  H 27.289  0.561  -2.227 1.00 . A A .  6 TRP HB2  1 1 
       27 6917 1 1  6 TRP HB3  H 26.515  1.905  -1.399 1.00 . A A .  6 TRP HB3  1 1 
       27 6918 1 1  6 TRP HD1  H 29.343 -0.666  -0.721 1.00 . A A .  6 TRP HD1  1 1 
       27 6919 1 1  6 TRP HE1  H 31.124  0.488   0.729 1.00 . A A .  6 TRP HE1  1 1 
       27 6920 1 1  6 TRP HE3  H 27.031  3.842  -0.016 1.00 . A A .  6 TRP HE3  1 1 
       27 6921 1 1  6 TRP HH2  H 30.371  5.122   2.318 1.00 . A A .  6 TRP HH2  1 1 
       27 6922 1 1  6 TRP HZ2  H 31.507  2.970   2.001 1.00 . A A .  6 TRP HZ2  1 1 
       27 6923 1 1  6 TRP HZ3  H 28.179  5.553   1.332 1.00 . A A .  6 TRP HZ3  1 1 
       27 6924 1 1  6 TRP N    N 24.755 -0.018  -1.278 1.00 . A A .  6 TRP N    1 1 
       27 6925 1 1  6 TRP NE1  N 30.283  0.912   0.462 1.00 . A A .  6 TRP NE1  1 1 
       27 6926 1 1  6 TRP O    O 26.464 -0.272   1.772 1.00 . A A .  6 TRP O    1 1 
       27 6927 1 1  7 LEU C    C 24.001  0.691   3.308 1.00 . A A .  7 LEU C    1 1 
       27 6928 1 1  7 LEU CA   C 24.726  1.782   2.520 1.00 . A A .  7 LEU CA   1 1 
       27 6929 1 1  7 LEU CB   C 23.881  3.060   2.508 1.00 . A A .  7 LEU CB   1 1 
       27 6930 1 1  7 LEU CD1  C 23.640  5.486   1.925 1.00 . A A .  7 LEU CD1  1 1 
       27 6931 1 1  7 LEU CD2  C 25.747  4.666   2.999 1.00 . A A .  7 LEU CD2  1 1 
       27 6932 1 1  7 LEU CG   C 24.612  4.322   2.044 1.00 . A A .  7 LEU CG   1 1 
       27 6933 1 1  7 LEU H    H 24.548  1.783   0.407 1.00 . A A .  7 LEU H    1 1 
       27 6934 1 1  7 LEU HA   H 25.670  1.989   2.999 1.00 . A A .  7 LEU HA   1 1 
       27 6935 1 1  7 LEU HB2  H 23.034  2.899   1.858 1.00 . A A .  7 LEU HB2  1 1 
       27 6936 1 1  7 LEU HB3  H 23.517  3.232   3.510 1.00 . A A .  7 LEU HB3  1 1 
       27 6937 1 1  7 LEU HD11 H 24.163  6.412   2.109 1.00 . A A .  7 LEU HD11 1 1 
       27 6938 1 1  7 LEU HD12 H 22.849  5.369   2.652 1.00 . A A .  7 LEU HD12 1 1 
       27 6939 1 1  7 LEU HD13 H 23.217  5.502   0.932 1.00 . A A .  7 LEU HD13 1 1 
       27 6940 1 1  7 LEU HD21 H 26.474  3.869   2.999 1.00 . A A .  7 LEU HD21 1 1 
       27 6941 1 1  7 LEU HD22 H 25.352  4.792   3.997 1.00 . A A .  7 LEU HD22 1 1 
       27 6942 1 1  7 LEU HD23 H 26.220  5.584   2.681 1.00 . A A .  7 LEU HD23 1 1 
       27 6943 1 1  7 LEU HG   H 25.037  4.144   1.066 1.00 . A A .  7 LEU HG   1 1 
       27 6944 1 1  7 LEU N    N 25.006  1.340   1.153 1.00 . A A .  7 LEU N    1 1 
       27 6945 1 1  7 LEU O    O 24.252  0.509   4.501 1.00 . A A .  7 LEU O    1 1 
       27 6946 1 1  8 ALA C    C 23.257 -2.205   3.809 1.00 . A A .  8 ALA C    1 1 
       27 6947 1 1  8 ALA CA   C 22.338 -1.109   3.265 1.00 . A A .  8 ALA CA   1 1 
       27 6948 1 1  8 ALA CB   C 21.338 -1.699   2.278 1.00 . A A .  8 ALA CB   1 1 
       27 6949 1 1  8 ALA H    H 22.948  0.164   1.684 1.00 . A A .  8 ALA H    1 1 
       27 6950 1 1  8 ALA HA   H 21.783 -0.681   4.087 1.00 . A A .  8 ALA HA   1 1 
       27 6951 1 1  8 ALA HB1  H 20.391 -1.191   2.381 1.00 . A A .  8 ALA HB1  1 1 
       27 6952 1 1  8 ALA HB2  H 21.208 -2.751   2.483 1.00 . A A .  8 ALA HB2  1 1 
       27 6953 1 1  8 ALA HB3  H 21.708 -1.571   1.271 1.00 . A A .  8 ALA HB3  1 1 
       27 6954 1 1  8 ALA N    N 23.101 -0.032   2.633 1.00 . A A .  8 ALA N    1 1 
       27 6955 1 1  8 ALA O    O 22.969 -2.802   4.848 1.00 . A A .  8 ALA O    1 1 
       27 6956 1 1  9 ASP C    C 26.131 -3.028   4.754 1.00 . A A .  9 ASP C    1 1 
       27 6957 1 1  9 ASP CA   C 25.326 -3.483   3.530 1.00 . A A .  9 ASP CA   1 1 
       27 6958 1 1  9 ASP CB   C 26.283 -3.840   2.381 1.00 . A A .  9 ASP CB   1 1 
       27 6959 1 1  9 ASP CG   C 25.572 -4.027   1.052 1.00 . A A .  9 ASP CG   1 1 
       27 6960 1 1  9 ASP H    H 24.542 -1.948   2.289 1.00 . A A .  9 ASP H    1 1 
       27 6961 1 1  9 ASP HA   H 24.764 -4.366   3.798 1.00 . A A .  9 ASP HA   1 1 
       27 6962 1 1  9 ASP HB2  H 27.011 -3.052   2.268 1.00 . A A .  9 ASP HB2  1 1 
       27 6963 1 1  9 ASP HB3  H 26.794 -4.759   2.625 1.00 . A A .  9 ASP HB3  1 1 
       27 6964 1 1  9 ASP N    N 24.365 -2.461   3.106 1.00 . A A .  9 ASP N    1 1 
       27 6965 1 1  9 ASP O    O 26.781 -3.846   5.409 1.00 . A A .  9 ASP O    1 1 
       27 6966 1 1  9 ASP OD1  O 24.627 -4.841   0.988 1.00 . A A .  9 ASP OD1  1 1 
       27 6967 1 1  9 ASP OD2  O 25.963 -3.356   0.073 1.00 . A A .  9 ASP OD2  1 1 
       27 6968 1 1 10 DAL C    C 27.740 -0.025   5.793 1.00 . A A . 10 DAL C    1 1 
       27 6969 1 1 10 DAL CA   C 26.810 -1.174   6.205 1.00 . A A . 10 DAL CA   1 1 
       27 6970 1 1 10 DAL CB   C 25.826 -0.706   7.268 1.00 . A A . 10 DAL CB   1 1 
       27 6971 1 1 10 DAL H    H 25.553 -1.121   4.507 1.00 . A A . 10 DAL H    1 1 
       27 6972 1 1 10 DAL HA   H 27.407 -1.965   6.632 1.00 . A A . 10 DAL HA   1 1 
       27 6973 1 1 10 DAL HB1  H 26.359 -0.484   8.179 1.00 . A A . 10 DAL HB1  1 1 
       27 6974 1 1 10 DAL HB2  H 25.102 -1.486   7.455 1.00 . A A . 10 DAL HB2  1 1 
       27 6975 1 1 10 DAL HB3  H 25.317  0.182   6.921 1.00 . A A . 10 DAL HB3  1 1 
       27 6976 1 1 10 DAL N    N 26.086 -1.725   5.060 1.00 . A A . 10 DAL N    1 1 
       27 6977 1 1 10 DAL O    O 28.254  0.700   6.651 1.00 . A A . 10 DAL O    1 1 
       27 6978 1 1 11 GLY C    C 30.285  0.963   4.338 1.00 . A A . 11 GLY C    1 1 
       27 6979 1 1 11 GLY CA   C 28.825  1.200   3.994 1.00 . A A . 11 GLY CA   1 1 
       27 6980 1 1 11 GLY H    H 27.529 -0.462   3.843 1.00 . A A . 11 GLY H    1 1 
       27 6981 1 1 11 GLY HA2  H 28.724  1.264   2.921 1.00 . A A . 11 GLY HA2  1 1 
       27 6982 1 1 11 GLY HA3  H 28.508  2.136   4.430 1.00 . A A . 11 GLY HA3  1 1 
       27 6983 1 1 11 GLY N    N 27.958  0.140   4.482 1.00 . A A . 11 GLY N    1 1 
       27 6984 1 1 11 GLY O    O 30.807 -0.129   4.106 1.00 . A A . 11 GLY O    1 1 
       27 6985 1 1 12 PRO C    C 32.651  0.821   6.363 1.00 . A A . 12 PRO C    1 1 
       27 6986 1 1 12 PRO CA   C 32.399  1.862   5.266 1.00 . A A . 12 PRO CA   1 1 
       27 6987 1 1 12 PRO CB   C 32.760  3.266   5.778 1.00 . A A . 12 PRO CB   1 1 
       27 6988 1 1 12 PRO CD   C 30.442  3.314   5.196 1.00 . A A . 12 PRO CD   1 1 
       27 6989 1 1 12 PRO CG   C 31.678  4.162   5.277 1.00 . A A . 12 PRO CG   1 1 
       27 6990 1 1 12 PRO HA   H 33.009  1.626   4.405 1.00 . A A . 12 PRO HA   1 1 
       27 6991 1 1 12 PRO HB2  H 32.797  3.259   6.859 1.00 . A A . 12 PRO HB2  1 1 
       27 6992 1 1 12 PRO HB3  H 33.723  3.555   5.383 1.00 . A A . 12 PRO HB3  1 1 
       27 6993 1 1 12 PRO HD2  H 29.917  3.318   6.140 1.00 . A A . 12 PRO HD2  1 1 
       27 6994 1 1 12 PRO HD3  H 29.798  3.660   4.402 1.00 . A A . 12 PRO HD3  1 1 
       27 6995 1 1 12 PRO HG2  H 31.529  4.977   5.969 1.00 . A A . 12 PRO HG2  1 1 
       27 6996 1 1 12 PRO HG3  H 31.937  4.541   4.300 1.00 . A A . 12 PRO HG3  1 1 
       27 6997 1 1 12 PRO N    N 30.979  1.977   4.894 1.00 . A A . 12 PRO N    1 1 
       27 6998 1 1 12 PRO O    O 33.757  0.287   6.471 1.00 . A A . 12 PRO O    1 1 
       27 6999 1 1 13 ALA C    C 31.920 -1.855   7.757 1.00 . A A . 13 ALA C    1 1 
       27 7000 1 1 13 ALA CA   C 31.753 -0.424   8.272 1.00 . A A . 13 ALA CA   1 1 
       27 7001 1 1 13 ALA CB   C 30.549 -0.333   9.200 1.00 . A A . 13 ALA CB   1 1 
       27 7002 1 1 13 ALA H    H 30.776  1.004   7.051 1.00 . A A . 13 ALA H    1 1 
       27 7003 1 1 13 ALA HA   H 32.631 -0.162   8.843 1.00 . A A . 13 ALA HA   1 1 
       27 7004 1 1 13 ALA HB1  H 30.692  0.482   9.896 1.00 . A A . 13 ALA HB1  1 1 
       27 7005 1 1 13 ALA HB2  H 30.444 -1.257   9.748 1.00 . A A . 13 ALA HB2  1 1 
       27 7006 1 1 13 ALA HB3  H 29.655 -0.156   8.619 1.00 . A A . 13 ALA HB3  1 1 
       27 7007 1 1 13 ALA N    N 31.630  0.543   7.180 1.00 . A A . 13 ALA N    1 1 
       27 7008 1 1 13 ALA O    O 32.705 -2.628   8.310 1.00 . A A . 13 ALA O    1 1 
       27 7009 1 1 14 SER C    C 32.623 -3.820   5.490 1.00 . A A . 14 SER C    1 1 
       27 7010 1 1 14 SER CA   C 31.255 -3.552   6.124 1.00 . A A . 14 SER CA   1 1 
       27 7011 1 1 14 SER CB   C 30.151 -3.751   5.080 1.00 . A A . 14 SER CB   1 1 
       27 7012 1 1 14 SER H    H 30.571 -1.551   6.303 1.00 . A A . 14 SER H    1 1 
       27 7013 1 1 14 SER HA   H 31.104 -4.259   6.926 1.00 . A A . 14 SER HA   1 1 
       27 7014 1 1 14 SER HB2  H 30.209 -4.755   4.687 1.00 . A A . 14 SER HB2  1 1 
       27 7015 1 1 14 SER HB3  H 29.190 -3.605   5.547 1.00 . A A . 14 SER HB3  1 1 
       27 7016 1 1 14 SER HG   H 29.710 -2.079   4.158 1.00 . A A . 14 SER HG   1 1 
       27 7017 1 1 14 SER N    N 31.180 -2.207   6.701 1.00 . A A . 14 SER N    1 1 
       27 7018 1 1 14 SER O    O 33.046 -4.973   5.384 1.00 . A A . 14 SER O    1 1 
       27 7019 1 1 14 SER OG   O 30.283 -2.834   4.007 1.00 . A A . 14 SER OG   1 1 
       27 7020 1 1 15 DAL C    C 34.487 -3.079   2.926 1.00 . A A . 15 DAL C    1 1 
       27 7021 1 1 15 DAL CA   C 34.618 -2.885   4.435 1.00 . A A . 15 DAL CA   1 1 
       27 7022 1 1 15 DAL CB   C 35.475 -1.664   4.738 1.00 . A A . 15 DAL CB   1 1 
       27 7023 1 1 15 DAL H    H 32.917 -1.862   5.170 1.00 . A A . 15 DAL H    1 1 
       27 7024 1 1 15 DAL HA   H 35.107 -3.751   4.858 1.00 . A A . 15 DAL HA   1 1 
       27 7025 1 1 15 DAL HB1  H 36.453 -1.790   4.296 1.00 . A A . 15 DAL HB1  1 1 
       27 7026 1 1 15 DAL HB2  H 35.576 -1.550   5.807 1.00 . A A . 15 DAL HB2  1 1 
       27 7027 1 1 15 DAL HB3  H 35.005 -0.783   4.326 1.00 . A A . 15 DAL HB3  1 1 
       27 7028 1 1 15 DAL N    N 33.307 -2.755   5.064 1.00 . A A . 15 DAL N    1 1 
       27 7029 1 1 15 DAL O    O 35.253 -3.828   2.319 1.00 . A A . 15 DAL O    1 1 
       27 7030 1 1 16 .   C    C 33.339 -1.096   0.255 1.00 . A A . 16 NVA C    1 1 
       27 7031 1 1 16 .   CA   C 33.267 -2.484   0.892 1.00 . A A . 16 NVA CA   1 1 
       27 7032 1 1 16 .   CB   C 31.901 -3.126   0.625 1.00 . A A . 16 NVA CB   1 1 
       27 7033 1 1 16 .   CD   C 30.421 -4.202  -1.097 1.00 . A A . 16 NVA CD   1 1 
       27 7034 1 1 16 .   CG   C 31.538 -3.211  -0.851 1.00 . A A . 16 NVA CG   1 1 
       27 7035 1 1 16 .   H    H 32.933 -1.814   2.870 1.00 . A A . 16 NVA H    1 1 
       27 7036 1 1 16 .   HA   H 34.038 -3.107   0.464 1.00 . A A . 16 NVA HA   1 1 
       27 7037 1 1 16 .   HB2  H 31.140 -2.549   1.128 1.00 . A A . 16 NVA HB2  1 1 
       27 7038 1 1 16 .   HB3  H 31.904 -4.128   1.029 1.00 . A A . 16 NVA HB3  1 1 
       27 7039 1 1 16 .   HD1  H 30.169 -4.205  -2.147 1.00 . A A . 16 NVA HD1  1 1 
       27 7040 1 1 16 .   HD2  H 29.553 -3.918  -0.520 1.00 . A A . 16 NVA HD2  1 1 
       27 7041 1 1 16 .   HD3  H 30.744 -5.189  -0.801 1.00 . A A . 16 NVA HD3  1 1 
       27 7042 1 1 16 .   HG2  H 32.404 -3.527  -1.411 1.00 . A A . 16 NVA HG2  1 1 
       27 7043 1 1 16 .   HG3  H 31.214 -2.239  -1.192 1.00 . A A . 16 NVA HG3  1 1 
       27 7044 1 1 16 .   N    N 33.508 -2.396   2.329 1.00 . A A . 16 NVA N    1 1 
       27 7045 1 1 16 .   O    O 32.788 -0.133   0.789 1.00 . A A . 16 NVA O    1 1 
       27 7046 1 1 17 PRO C    C 32.868  0.778  -2.243 1.00 . A A . 17 PRO C    1 1 
       27 7047 1 1 17 PRO CA   C 34.174  0.307  -1.597 1.00 . A A . 17 PRO CA   1 1 
       27 7048 1 1 17 PRO CB   C 35.227  0.011  -2.669 1.00 . A A . 17 PRO CB   1 1 
       27 7049 1 1 17 PRO CD   C 34.729 -2.069  -1.596 1.00 . A A . 17 PRO CD   1 1 
       27 7050 1 1 17 PRO CG   C 35.124 -1.455  -2.909 1.00 . A A . 17 PRO CG   1 1 
       27 7051 1 1 17 PRO HA   H 34.543  1.077  -0.934 1.00 . A A . 17 PRO HA   1 1 
       27 7052 1 1 17 PRO HB2  H 35.005  0.575  -3.562 1.00 . A A . 17 PRO HB2  1 1 
       27 7053 1 1 17 PRO HB3  H 36.206  0.281  -2.300 1.00 . A A . 17 PRO HB3  1 1 
       27 7054 1 1 17 PRO HD2  H 34.068 -2.908  -1.756 1.00 . A A . 17 PRO HD2  1 1 
       27 7055 1 1 17 PRO HD3  H 35.605 -2.379  -1.044 1.00 . A A . 17 PRO HD3  1 1 
       27 7056 1 1 17 PRO HG2  H 34.370 -1.652  -3.658 1.00 . A A . 17 PRO HG2  1 1 
       27 7057 1 1 17 PRO HG3  H 36.080 -1.842  -3.231 1.00 . A A . 17 PRO HG3  1 1 
       27 7058 1 1 17 PRO N    N 34.029 -0.974  -0.896 1.00 . A A . 17 PRO N    1 1 
       27 7059 1 1 17 PRO O    O 32.257  0.047  -3.025 1.00 . A A . 17 PRO O    1 1 
       27 7060 1 1 18 PRO C    C 31.225  2.675  -3.999 1.00 . A A . 18 PRO C    1 1 
       27 7061 1 1 18 PRO CA   C 31.188  2.584  -2.473 1.00 . A A . 18 PRO CA   1 1 
       27 7062 1 1 18 PRO CB   C 31.127  3.990  -1.857 1.00 . A A . 18 PRO CB   1 1 
       27 7063 1 1 18 PRO CD   C 33.091  2.943  -0.997 1.00 . A A . 18 PRO CD   1 1 
       27 7064 1 1 18 PRO CG   C 32.512  4.272  -1.386 1.00 . A A . 18 PRO CG   1 1 
       27 7065 1 1 18 PRO HA   H 30.322  2.016  -2.166 1.00 . A A . 18 PRO HA   1 1 
       27 7066 1 1 18 PRO HB2  H 30.815  4.700  -2.609 1.00 . A A . 18 PRO HB2  1 1 
       27 7067 1 1 18 PRO HB3  H 30.424  3.996  -1.037 1.00 . A A . 18 PRO HB3  1 1 
       27 7068 1 1 18 PRO HD2  H 34.160  2.939  -1.146 1.00 . A A . 18 PRO HD2  1 1 
       27 7069 1 1 18 PRO HD3  H 32.847  2.709   0.029 1.00 . A A . 18 PRO HD3  1 1 
       27 7070 1 1 18 PRO HG2  H 33.090  4.713  -2.186 1.00 . A A . 18 PRO HG2  1 1 
       27 7071 1 1 18 PRO HG3  H 32.485  4.933  -0.533 1.00 . A A . 18 PRO HG3  1 1 
       27 7072 1 1 18 PRO N    N 32.425  2.011  -1.920 1.00 . A A . 18 PRO N    1 1 
       27 7073 1 1 18 PRO O    O 32.237  3.078  -4.578 1.00 . A A . 18 PRO O    1 1 
       27 7074 1 1 19 PRO C    C 29.992  3.771  -6.679 1.00 . A A . 19 PRO C    1 1 
       27 7075 1 1 19 PRO CA   C 30.039  2.341  -6.141 1.00 . A A . 19 PRO CA   1 1 
       27 7076 1 1 19 PRO CB   C 28.734  1.603  -6.448 1.00 . A A . 19 PRO CB   1 1 
       27 7077 1 1 19 PRO CD   C 28.868  1.805  -4.069 1.00 . A A . 19 PRO CD   1 1 
       27 7078 1 1 19 PRO CG   C 27.906  1.774  -5.223 1.00 . A A . 19 PRO CG   1 1 
       27 7079 1 1 19 PRO HA   H 30.868  1.817  -6.596 1.00 . A A . 19 PRO HA   1 1 
       27 7080 1 1 19 PRO HB2  H 28.260  2.046  -7.312 1.00 . A A . 19 PRO HB2  1 1 
       27 7081 1 1 19 PRO HB3  H 28.943  0.562  -6.640 1.00 . A A . 19 PRO HB3  1 1 
       27 7082 1 1 19 PRO HD2  H 28.517  2.481  -3.304 1.00 . A A . 19 PRO HD2  1 1 
       27 7083 1 1 19 PRO HD3  H 29.003  0.812  -3.664 1.00 . A A . 19 PRO HD3  1 1 
       27 7084 1 1 19 PRO HG2  H 27.358  2.703  -5.277 1.00 . A A . 19 PRO HG2  1 1 
       27 7085 1 1 19 PRO HG3  H 27.225  0.942  -5.121 1.00 . A A . 19 PRO HG3  1 1 
       27 7086 1 1 19 PRO N    N 30.120  2.299  -4.676 1.00 . A A . 19 PRO N    1 1 
       27 7087 1 1 19 PRO O    O 28.985  4.467  -6.535 1.00 . A A . 19 PRO O    1 1 
       27 7088 1 1 20 SER C    C 32.007  5.549  -9.141 1.00 . A A . 20 SER C    1 1 
       27 7089 1 1 20 SER CA   C 31.188  5.549  -7.851 1.00 . A A . 20 SER CA   1 1 
       27 7090 1 1 20 SER CB   C 31.816  6.505  -6.831 1.00 . A A . 20 SER CB   1 1 
       27 7091 1 1 20 SER H    H 31.864  3.600  -7.371 1.00 . A A . 20 SER H    1 1 
       27 7092 1 1 20 SER HA   H 30.187  5.885  -8.076 1.00 . A A . 20 SER HA   1 1 
       27 7093 1 1 20 SER HB2  H 32.743  6.085  -6.471 1.00 . A A . 20 SER HB2  1 1 
       27 7094 1 1 20 SER HB3  H 32.010  7.457  -7.304 1.00 . A A . 20 SER HB3  1 1 
       27 7095 1 1 20 SER HG   H 30.405  7.485  -5.887 1.00 . A A . 20 SER HG   1 1 
       27 7096 1 1 20 SER N    N 31.094  4.203  -7.293 1.00 . A A . 20 SER N    1 1 
       27 7097 1 1 20 SER O    O 33.236  5.461  -9.110 1.00 . A A . 20 SER O    1 1 
       27 7098 1 1 20 SER OG   O 30.952  6.713  -5.726 1.00 . A A . 20 SER OG   1 1 
       27 7099 1 1 21 NH2 HN1  H 30.350  5.711 -10.233 1.00 . A A . 21 NH2 HN1  1 1 
       27 7100 1 1 21 NH2 HN2  H 31.831  5.644 -11.120 1.00 . A A . 21 NH2 HN2  1 1 
       27 7101 1 1 21 NH2 N    N 31.327  5.645 -10.279 1.00 . A A . 21 NH2 N    1 1 
       28 7102 1 1  1 ACE C    C 21.369  0.715  -6.934 1.00 . A A .  1 ACE C    1 1 
       28 7103 1 1  1 ACE CH3  C 19.932  1.183  -6.937 1.00 . A A .  1 ACE CH3  1 1 
       28 7104 1 1  1 ACE H1   H 19.836  1.985  -6.238 1.00 . A A .  1 ACE H1   1 1 
       28 7105 1 1  1 ACE H2   H 19.289  0.361  -6.639 1.00 . A A .  1 ACE H2   1 1 
       28 7106 1 1  1 ACE H3   H 19.673  1.534  -7.931 1.00 . A A .  1 ACE H3   1 1 
       28 7107 1 1  1 ACE O    O 21.667 -0.411  -7.337 1.00 . A A .  1 ACE O    1 1 
       28 7108 1 1  2 ALA C    C 24.312  1.778  -5.110 1.00 . A A .  2 ALA C    1 1 
       28 7109 1 1  2 ALA CA   C 23.693  1.269  -6.412 1.00 . A A .  2 ALA CA   1 1 
       28 7110 1 1  2 ALA CB   C 24.420  1.856  -7.616 1.00 . A A .  2 ALA CB   1 1 
       28 7111 1 1  2 ALA H    H 21.964  2.467  -6.169 1.00 . A A .  2 ALA H    1 1 
       28 7112 1 1  2 ALA HA   H 23.796  0.194  -6.449 1.00 . A A .  2 ALA HA   1 1 
       28 7113 1 1  2 ALA HB1  H 24.392  1.148  -8.432 1.00 . A A .  2 ALA HB1  1 1 
       28 7114 1 1  2 ALA HB2  H 25.448  2.061  -7.354 1.00 . A A .  2 ALA HB2  1 1 
       28 7115 1 1  2 ALA HB3  H 23.936  2.773  -7.918 1.00 . A A .  2 ALA HB3  1 1 
       28 7116 1 1  2 ALA N    N 22.269  1.586  -6.475 1.00 . A A .  2 ALA N    1 1 
       28 7117 1 1  2 ALA O    O 24.687  0.985  -4.245 1.00 . A A .  2 ALA O    1 1 
       28 7118 1 1  3 TYR C    C 24.121  3.403  -2.548 1.00 . A A .  3 TYR C    1 1 
       28 7119 1 1  3 TYR CA   C 24.978  3.714  -3.774 1.00 . A A .  3 TYR CA   1 1 
       28 7120 1 1  3 TYR CB   C 25.110  5.230  -3.953 1.00 . A A .  3 TYR CB   1 1 
       28 7121 1 1  3 TYR CD1  C 27.305  6.091  -3.046 1.00 . A A .  3 TYR CD1  1 1 
       28 7122 1 1  3 TYR CD2  C 25.355  6.333  -1.696 1.00 . A A .  3 TYR CD2  1 1 
       28 7123 1 1  3 TYR CE1  C 28.065  6.699  -2.066 1.00 . A A .  3 TYR CE1  1 1 
       28 7124 1 1  3 TYR CE2  C 26.108  6.943  -0.711 1.00 . A A .  3 TYR CE2  1 1 
       28 7125 1 1  3 TYR CG   C 25.939  5.897  -2.879 1.00 . A A .  3 TYR CG   1 1 
       28 7126 1 1  3 TYR CZ   C 27.463  7.124  -0.901 1.00 . A A .  3 TYR CZ   1 1 
       28 7127 1 1  3 TYR H    H 24.091  3.683  -5.698 1.00 . A A .  3 TYR H    1 1 
       28 7128 1 1  3 TYR HA   H 25.962  3.292  -3.624 1.00 . A A .  3 TYR HA   1 1 
       28 7129 1 1  3 TYR HB2  H 25.577  5.433  -4.906 1.00 . A A .  3 TYR HB2  1 1 
       28 7130 1 1  3 TYR HB3  H 24.126  5.674  -3.938 1.00 . A A .  3 TYR HB3  1 1 
       28 7131 1 1  3 TYR HD1  H 27.774  5.758  -3.960 1.00 . A A .  3 TYR HD1  1 1 
       28 7132 1 1  3 TYR HD2  H 24.293  6.190  -1.550 1.00 . A A .  3 TYR HD2  1 1 
       28 7133 1 1  3 TYR HE1  H 29.125  6.842  -2.215 1.00 . A A .  3 TYR HE1  1 1 
       28 7134 1 1  3 TYR HE2  H 25.637  7.276   0.202 1.00 . A A .  3 TYR HE2  1 1 
       28 7135 1 1  3 TYR HH   H 28.218  8.681  -0.060 1.00 . A A .  3 TYR HH   1 1 
       28 7136 1 1  3 TYR N    N 24.411  3.104  -4.976 1.00 . A A .  3 TYR N    1 1 
       28 7137 1 1  3 TYR O    O 24.648  3.110  -1.473 1.00 . A A .  3 TYR O    1 1 
       28 7138 1 1  3 TYR OH   O 28.216  7.730   0.078 1.00 . A A .  3 TYR OH   1 1 
       28 7139 1 1  4 ALA C    C 22.048  1.730  -1.134 1.00 . A A .  4 ALA C    1 1 
       28 7140 1 1  4 ALA CA   C 21.870  3.165  -1.627 1.00 . A A .  4 ALA CA   1 1 
       28 7141 1 1  4 ALA CB   C 20.435  3.404  -2.071 1.00 . A A .  4 ALA CB   1 1 
       28 7142 1 1  4 ALA H    H 22.438  3.686  -3.600 1.00 . A A .  4 ALA H    1 1 
       28 7143 1 1  4 ALA HA   H 22.090  3.842  -0.815 1.00 . A A .  4 ALA HA   1 1 
       28 7144 1 1  4 ALA HB1  H 20.313  4.442  -2.344 1.00 . A A .  4 ALA HB1  1 1 
       28 7145 1 1  4 ALA HB2  H 19.763  3.162  -1.262 1.00 . A A .  4 ALA HB2  1 1 
       28 7146 1 1  4 ALA HB3  H 20.214  2.779  -2.924 1.00 . A A .  4 ALA HB3  1 1 
       28 7147 1 1  4 ALA N    N 22.798  3.455  -2.718 1.00 . A A .  4 ALA N    1 1 
       28 7148 1 1  4 ALA O    O 22.031  1.472   0.071 1.00 . A A .  4 ALA O    1 1 
       28 7149 1 1  5 GLN C    C 23.742 -0.785  -0.954 1.00 . A A .  5 GLN C    1 1 
       28 7150 1 1  5 GLN CA   C 22.443 -0.607  -1.743 1.00 . A A .  5 GLN CA   1 1 
       28 7151 1 1  5 GLN CB   C 22.479 -1.458  -3.017 1.00 . A A .  5 GLN CB   1 1 
       28 7152 1 1  5 GLN CD   C 23.507 -3.766  -2.938 1.00 . A A .  5 GLN CD   1 1 
       28 7153 1 1  5 GLN CG   C 22.246 -2.939  -2.768 1.00 . A A .  5 GLN CG   1 1 
       28 7154 1 1  5 GLN H    H 22.255  1.074  -3.019 1.00 . A A .  5 GLN H    1 1 
       28 7155 1 1  5 GLN HA   H 21.614 -0.926  -1.129 1.00 . A A .  5 GLN HA   1 1 
       28 7156 1 1  5 GLN HB2  H 21.714 -1.104  -3.693 1.00 . A A .  5 GLN HB2  1 1 
       28 7157 1 1  5 GLN HB3  H 23.444 -1.340  -3.487 1.00 . A A .  5 GLN HB3  1 1 
       28 7158 1 1  5 GLN HE21 H 23.309 -3.724  -4.919 1.00 . A A .  5 GLN HE21 1 1 
       28 7159 1 1  5 GLN HE22 H 24.680 -4.588  -4.319 1.00 . A A .  5 GLN HE22 1 1 
       28 7160 1 1  5 GLN HG2  H 21.884 -3.069  -1.759 1.00 . A A .  5 GLN HG2  1 1 
       28 7161 1 1  5 GLN HG3  H 21.502 -3.296  -3.465 1.00 . A A .  5 GLN HG3  1 1 
       28 7162 1 1  5 GLN N    N 22.238  0.801  -2.077 1.00 . A A .  5 GLN N    1 1 
       28 7163 1 1  5 GLN NE2  N 23.868 -4.056  -4.185 1.00 . A A .  5 GLN NE2  1 1 
       28 7164 1 1  5 GLN O    O 23.815 -1.609  -0.041 1.00 . A A .  5 GLN O    1 1 
       28 7165 1 1  5 GLN OE1  O 24.151 -4.143  -1.959 1.00 . A A .  5 GLN OE1  1 1 
       28 7166 1 1  6 TRP C    C 25.896  0.263   0.860 1.00 . A A .  6 TRP C    1 1 
       28 7167 1 1  6 TRP CA   C 26.056 -0.032  -0.633 1.00 . A A .  6 TRP CA   1 1 
       28 7168 1 1  6 TRP CB   C 27.016  0.979  -1.278 1.00 . A A .  6 TRP CB   1 1 
       28 7169 1 1  6 TRP CD1  C 29.312  0.301  -0.350 1.00 . A A .  6 TRP CD1  1 1 
       28 7170 1 1  6 TRP CD2  C 28.670  2.373   0.205 1.00 . A A .  6 TRP CD2  1 1 
       28 7171 1 1  6 TRP CE2  C 29.933  2.128   0.773 1.00 . A A .  6 TRP CE2  1 1 
       28 7172 1 1  6 TRP CE3  C 28.066  3.615   0.419 1.00 . A A .  6 TRP CE3  1 1 
       28 7173 1 1  6 TRP CG   C 28.287  1.190  -0.508 1.00 . A A .  6 TRP CG   1 1 
       28 7174 1 1  6 TRP CH2  C 29.990  4.283   1.732 1.00 . A A .  6 TRP CH2  1 1 
       28 7175 1 1  6 TRP CZ2  C 30.603  3.076   1.539 1.00 . A A .  6 TRP CZ2  1 1 
       28 7176 1 1  6 TRP CZ3  C 28.733  4.557   1.181 1.00 . A A .  6 TRP CZ3  1 1 
       28 7177 1 1  6 TRP H    H 24.625  0.650  -2.038 1.00 . A A .  6 TRP H    1 1 
       28 7178 1 1  6 TRP HA   H 26.459 -1.027  -0.752 1.00 . A A .  6 TRP HA   1 1 
       28 7179 1 1  6 TRP HB2  H 27.280  0.632  -2.265 1.00 . A A .  6 TRP HB2  1 1 
       28 7180 1 1  6 TRP HB3  H 26.516  1.932  -1.361 1.00 . A A .  6 TRP HB3  1 1 
       28 7181 1 1  6 TRP HD1  H 29.327 -0.692  -0.773 1.00 . A A .  6 TRP HD1  1 1 
       28 7182 1 1  6 TRP HE1  H 31.140  0.418   0.675 1.00 . A A .  6 TRP HE1  1 1 
       28 7183 1 1  6 TRP HE3  H 27.096  3.846   0.002 1.00 . A A .  6 TRP HE3  1 1 
       28 7184 1 1  6 TRP HH2  H 30.473  5.048   2.321 1.00 . A A .  6 TRP HH2  1 1 
       28 7185 1 1  6 TRP HZ2  H 31.573  2.881   1.972 1.00 . A A .  6 TRP HZ2  1 1 
       28 7186 1 1  6 TRP HZ3  H 28.283  5.523   1.358 1.00 . A A .  6 TRP HZ3  1 1 
       28 7187 1 1  6 TRP N    N 24.758  0.010  -1.308 1.00 . A A .  6 TRP N    1 1 
       28 7188 1 1  6 TRP NE1  N 30.303  0.857   0.421 1.00 . A A .  6 TRP NE1  1 1 
       28 7189 1 1  6 TRP O    O 26.484 -0.419   1.702 1.00 . A A .  6 TRP O    1 1 
       28 7190 1 1  7 LEU C    C 24.113  0.552   3.324 1.00 . A A .  7 LEU C    1 1 
       28 7191 1 1  7 LEU CA   C 24.839  1.667   2.566 1.00 . A A .  7 LEU CA   1 1 
       28 7192 1 1  7 LEU CB   C 24.009  2.953   2.623 1.00 . A A .  7 LEU CB   1 1 
       28 7193 1 1  7 LEU CD1  C 23.811  5.423   2.241 1.00 . A A .  7 LEU CD1  1 1 
       28 7194 1 1  7 LEU CD2  C 25.943  4.467   3.138 1.00 . A A .  7 LEU CD2  1 1 
       28 7195 1 1  7 LEU CG   C 24.752  4.229   2.219 1.00 . A A .  7 LEU CG   1 1 
       28 7196 1 1  7 LEU H    H 24.647  1.780   0.458 1.00 . A A .  7 LEU H    1 1 
       28 7197 1 1  7 LEU HA   H 25.794  1.844   3.037 1.00 . A A .  7 LEU HA   1 1 
       28 7198 1 1  7 LEU HB2  H 23.157  2.835   1.970 1.00 . A A .  7 LEU HB2  1 1 
       28 7199 1 1  7 LEU HB3  H 23.650  3.080   3.635 1.00 . A A .  7 LEU HB3  1 1 
       28 7200 1 1  7 LEU HD11 H 24.387  6.334   2.312 1.00 . A A .  7 LEU HD11 1 1 
       28 7201 1 1  7 LEU HD12 H 23.152  5.347   3.093 1.00 . A A .  7 LEU HD12 1 1 
       28 7202 1 1  7 LEU HD13 H 23.226  5.437   1.333 1.00 . A A .  7 LEU HD13 1 1 
       28 7203 1 1  7 LEU HD21 H 26.409  5.408   2.885 1.00 . A A .  7 LEU HD21 1 1 
       28 7204 1 1  7 LEU HD22 H 26.657  3.666   3.018 1.00 . A A .  7 LEU HD22 1 1 
       28 7205 1 1  7 LEU HD23 H 25.605  4.498   4.164 1.00 . A A .  7 LEU HD23 1 1 
       28 7206 1 1  7 LEU HG   H 25.123  4.115   1.210 1.00 . A A .  7 LEU HG   1 1 
       28 7207 1 1  7 LEU N    N 25.090  1.281   1.177 1.00 . A A .  7 LEU N    1 1 
       28 7208 1 1  7 LEU O    O 24.348  0.352   4.517 1.00 . A A .  7 LEU O    1 1 
       28 7209 1 1  8 ALA C    C 23.388 -2.359   3.769 1.00 . A A .  8 ALA C    1 1 
       28 7210 1 1  8 ALA CA   C 22.470 -1.264   3.220 1.00 . A A .  8 ALA CA   1 1 
       28 7211 1 1  8 ALA CB   C 21.497 -1.850   2.204 1.00 . A A .  8 ALA CB   1 1 
       28 7212 1 1  8 ALA H    H 23.092  0.044   1.674 1.00 . A A .  8 ALA H    1 1 
       28 7213 1 1  8 ALA HA   H 21.892 -0.855   4.036 1.00 . A A .  8 ALA HA   1 1 
       28 7214 1 1  8 ALA HB1  H 20.487 -1.583   2.478 1.00 . A A .  8 ALA HB1  1 1 
       28 7215 1 1  8 ALA HB2  H 21.593 -2.925   2.191 1.00 . A A .  8 ALA HB2  1 1 
       28 7216 1 1  8 ALA HB3  H 21.718 -1.457   1.223 1.00 . A A .  8 ALA HB3  1 1 
       28 7217 1 1  8 ALA N    N 23.233 -0.168   2.621 1.00 . A A .  8 ALA N    1 1 
       28 7218 1 1  8 ALA O    O 23.097 -2.953   4.809 1.00 . A A .  8 ALA O    1 1 
       28 7219 1 1  9 ASP C    C 26.263 -3.187   4.718 1.00 . A A .  9 ASP C    1 1 
       28 7220 1 1  9 ASP CA   C 25.455 -3.642   3.495 1.00 . A A .  9 ASP CA   1 1 
       28 7221 1 1  9 ASP CB   C 26.413 -4.006   2.350 1.00 . A A .  9 ASP CB   1 1 
       28 7222 1 1  9 ASP CG   C 25.725 -4.083   0.999 1.00 . A A .  9 ASP CG   1 1 
       28 7223 1 1  9 ASP H    H 24.675 -2.109   2.250 1.00 . A A .  9 ASP H    1 1 
       28 7224 1 1  9 ASP HA   H 24.891 -4.522   3.767 1.00 . A A .  9 ASP HA   1 1 
       28 7225 1 1  9 ASP HB2  H 27.192 -3.260   2.290 1.00 . A A .  9 ASP HB2  1 1 
       28 7226 1 1  9 ASP HB3  H 26.862 -4.967   2.559 1.00 . A A .  9 ASP HB3  1 1 
       28 7227 1 1  9 ASP N    N 24.496 -2.618   3.069 1.00 . A A .  9 ASP N    1 1 
       28 7228 1 1  9 ASP O    O 26.910 -4.005   5.376 1.00 . A A .  9 ASP O    1 1 
       28 7229 1 1  9 ASP OD1  O 24.786 -4.896   0.854 1.00 . A A .  9 ASP OD1  1 1 
       28 7230 1 1  9 ASP OD2  O 26.125 -3.331   0.087 1.00 . A A .  9 ASP OD2  1 1 
       28 7231 1 1 10 DAL C    C 27.867 -0.168   5.742 1.00 . A A . 10 DAL C    1 1 
       28 7232 1 1 10 DAL CA   C 26.952 -1.329   6.159 1.00 . A A . 10 DAL CA   1 1 
       28 7233 1 1 10 DAL CB   C 25.971 -0.871   7.229 1.00 . A A . 10 DAL CB   1 1 
       28 7234 1 1 10 DAL H    H 25.693 -1.281   4.461 1.00 . A A . 10 DAL H    1 1 
       28 7235 1 1 10 DAL HA   H 27.561 -2.116   6.580 1.00 . A A . 10 DAL HA   1 1 
       28 7236 1 1 10 DAL HB1  H 25.460 -1.730   7.638 1.00 . A A . 10 DAL HB1  1 1 
       28 7237 1 1 10 DAL HB2  H 25.251 -0.196   6.794 1.00 . A A . 10 DAL HB2  1 1 
       28 7238 1 1 10 DAL HB3  H 26.508 -0.364   8.017 1.00 . A A . 10 DAL HB3  1 1 
       28 7239 1 1 10 DAL N    N 26.224 -1.883   5.019 1.00 . A A . 10 DAL N    1 1 
       28 7240 1 1 10 DAL O    O 28.380  0.557   6.597 1.00 . A A . 10 DAL O    1 1 
       28 7241 1 1 11 GLY C    C 30.387  0.855   4.278 1.00 . A A . 11 GLY C    1 1 
       28 7242 1 1 11 GLY CA   C 28.922  1.076   3.941 1.00 . A A . 11 GLY CA   1 1 
       28 7243 1 1 11 GLY H    H 27.644 -0.600   3.791 1.00 . A A . 11 GLY H    1 1 
       28 7244 1 1 11 GLY HA2  H 28.817  1.142   2.868 1.00 . A A . 11 GLY HA2  1 1 
       28 7245 1 1 11 GLY HA3  H 28.597  2.006   4.380 1.00 . A A . 11 GLY HA3  1 1 
       28 7246 1 1 11 GLY N    N 28.071  0.004   4.430 1.00 . A A . 11 GLY N    1 1 
       28 7247 1 1 11 GLY O    O 30.923 -0.227   4.033 1.00 . A A . 11 GLY O    1 1 
       28 7248 1 1 12 PRO C    C 32.750  0.714   6.296 1.00 . A A . 12 PRO C    1 1 
       28 7249 1 1 12 PRO CA   C 32.487  1.771   5.216 1.00 . A A . 12 PRO CA   1 1 
       28 7250 1 1 12 PRO CB   C 32.828  3.170   5.750 1.00 . A A . 12 PRO CB   1 1 
       28 7251 1 1 12 PRO CD   C 30.511  3.197   5.165 1.00 . A A . 12 PRO CD   1 1 
       28 7252 1 1 12 PRO CG   C 31.736  4.058   5.258 1.00 . A A . 12 PRO CG   1 1 
       28 7253 1 1 12 PRO HA   H 33.101  1.555   4.352 1.00 . A A . 12 PRO HA   1 1 
       28 7254 1 1 12 PRO HB2  H 32.860  3.148   6.830 1.00 . A A . 12 PRO HB2  1 1 
       28 7255 1 1 12 PRO HB3  H 33.788  3.479   5.364 1.00 . A A . 12 PRO HB3  1 1 
       28 7256 1 1 12 PRO HD2  H 29.986  3.181   6.109 1.00 . A A . 12 PRO HD2  1 1 
       28 7257 1 1 12 PRO HD3  H 29.864  3.545   4.375 1.00 . A A . 12 PRO HD3  1 1 
       28 7258 1 1 12 PRO HG2  H 31.575  4.864   5.959 1.00 . A A . 12 PRO HG2  1 1 
       28 7259 1 1 12 PRO HG3  H 31.992  4.452   4.285 1.00 . A A . 12 PRO HG3  1 1 
       28 7260 1 1 12 PRO N    N 31.067  1.871   4.845 1.00 . A A . 12 PRO N    1 1 
       28 7261 1 1 12 PRO O    O 33.865  0.199   6.404 1.00 . A A . 12 PRO O    1 1 
       28 7262 1 1 13 ALA C    C 32.014 -2.010   7.626 1.00 . A A . 13 ALA C    1 1 
       28 7263 1 1 13 ALA CA   C 31.856 -0.587   8.169 1.00 . A A . 13 ALA CA   1 1 
       28 7264 1 1 13 ALA CB   C 30.663 -0.508   9.113 1.00 . A A . 13 ALA CB   1 1 
       28 7265 1 1 13 ALA H    H 30.863  0.846   6.966 1.00 . A A . 13 ALA H    1 1 
       28 7266 1 1 13 ALA HA   H 32.742 -0.338   8.734 1.00 . A A . 13 ALA HA   1 1 
       28 7267 1 1 13 ALA HB1  H 30.710 -1.321   9.822 1.00 . A A . 13 ALA HB1  1 1 
       28 7268 1 1 13 ALA HB2  H 29.747 -0.577   8.544 1.00 . A A . 13 ALA HB2  1 1 
       28 7269 1 1 13 ALA HB3  H 30.686  0.433   9.643 1.00 . A A . 13 ALA HB3  1 1 
       28 7270 1 1 13 ALA N    N 31.726  0.399   7.096 1.00 . A A . 13 ALA N    1 1 
       28 7271 1 1 13 ALA O    O 32.770 -2.807   8.182 1.00 . A A . 13 ALA O    1 1 
       28 7272 1 1 14 SER C    C 32.744 -3.912   5.301 1.00 . A A . 14 SER C    1 1 
       28 7273 1 1 14 SER CA   C 31.374 -3.656   5.934 1.00 . A A . 14 SER CA   1 1 
       28 7274 1 1 14 SER CB   C 30.274 -3.832   4.882 1.00 . A A . 14 SER CB   1 1 
       28 7275 1 1 14 SER H    H 30.715 -1.649   6.136 1.00 . A A . 14 SER H    1 1 
       28 7276 1 1 14 SER HA   H 31.219 -4.380   6.721 1.00 . A A . 14 SER HA   1 1 
       28 7277 1 1 14 SER HB2  H 30.340 -4.822   4.458 1.00 . A A . 14 SER HB2  1 1 
       28 7278 1 1 14 SER HB3  H 29.310 -3.707   5.350 1.00 . A A . 14 SER HB3  1 1 
       28 7279 1 1 14 SER HG   H 30.952 -3.245   3.139 1.00 . A A . 14 SER HG   1 1 
       28 7280 1 1 14 SER N    N 31.300 -2.324   6.540 1.00 . A A . 14 SER N    1 1 
       28 7281 1 1 14 SER O    O 33.169 -5.062   5.177 1.00 . A A . 14 SER O    1 1 
       28 7282 1 1 14 SER OG   O 30.401 -2.883   3.837 1.00 . A A . 14 SER OG   1 1 
       28 7283 1 1 15 DAL C    C 34.619 -3.134   2.761 1.00 . A A . 15 DAL C    1 1 
       28 7284 1 1 15 DAL CA   C 34.743 -2.954   4.271 1.00 . A A . 15 DAL CA   1 1 
       28 7285 1 1 15 DAL CB   C 35.590 -1.730   4.591 1.00 . A A . 15 DAL CB   1 1 
       28 7286 1 1 15 DAL H    H 33.036 -1.947   5.018 1.00 . A A . 15 DAL H    1 1 
       28 7287 1 1 15 DAL HA   H 35.235 -3.821   4.689 1.00 . A A . 15 DAL HA   1 1 
       28 7288 1 1 15 DAL HB1  H 36.553 -1.823   4.110 1.00 . A A . 15 DAL HB1  1 1 
       28 7289 1 1 15 DAL HB2  H 35.726 -1.654   5.659 1.00 . A A . 15 DAL HB2  1 1 
       28 7290 1 1 15 DAL HB3  H 35.091 -0.843   4.228 1.00 . A A . 15 DAL HB3  1 1 
       28 7291 1 1 15 DAL N    N 33.428 -2.838   4.897 1.00 . A A . 15 DAL N    1 1 
       28 7292 1 1 15 DAL O    O 35.382 -3.888   2.154 1.00 . A A . 15 DAL O    1 1 
       28 7293 1 1 16 .   C    C 33.444 -1.118   0.097 1.00 . A A . 16 NVA C    1 1 
       28 7294 1 1 16 .   CA   C 33.422 -2.514   0.721 1.00 . A A . 16 NVA CA   1 1 
       28 7295 1 1 16 .   CB   C 32.084 -3.205   0.434 1.00 . A A . 16 NVA CB   1 1 
       28 7296 1 1 16 .   CD   C 30.531 -4.184  -1.282 1.00 . A A . 16 NVA CD   1 1 
       28 7297 1 1 16 .   CG   C 31.778 -3.358  -1.048 1.00 . A A . 16 NVA CG   1 1 
       28 7298 1 1 16 .   H    H 33.078 -1.855   2.700 1.00 . A A . 16 NVA H    1 1 
       28 7299 1 1 16 .   HA   H 34.220 -3.102   0.291 1.00 . A A . 16 NVA HA   1 1 
       28 7300 1 1 16 .   HB2  H 31.291 -2.629   0.887 1.00 . A A . 16 NVA HB2  1 1 
       28 7301 1 1 16 .   HB3  H 32.100 -4.189   0.879 1.00 . A A . 16 NVA HB3  1 1 
       28 7302 1 1 16 .   HD1  H 29.725 -3.537  -1.594 1.00 . A A . 16 NVA HD1  1 1 
       28 7303 1 1 16 .   HD2  H 30.256 -4.688  -0.368 1.00 . A A . 16 NVA HD2  1 1 
       28 7304 1 1 16 .   HD3  H 30.724 -4.915  -2.053 1.00 . A A . 16 NVA HD3  1 1 
       28 7305 1 1 16 .   HG2  H 32.608 -3.848  -1.532 1.00 . A A . 16 NVA HG2  1 1 
       28 7306 1 1 16 .   HG3  H 31.626 -2.380  -1.481 1.00 . A A . 16 NVA HG3  1 1 
       28 7307 1 1 16 .   N    N 33.651 -2.437   2.160 1.00 . A A . 16 NVA N    1 1 
       28 7308 1 1 16 .   O    O 32.868 -0.178   0.646 1.00 . A A . 16 NVA O    1 1 
       28 7309 1 1 17 PRO C    C 32.888  0.780  -2.356 1.00 . A A . 17 PRO C    1 1 
       28 7310 1 1 17 PRO CA   C 34.220  0.328  -1.750 1.00 . A A . 17 PRO CA   1 1 
       28 7311 1 1 17 PRO CB   C 35.248  0.064  -2.854 1.00 . A A . 17 PRO CB   1 1 
       28 7312 1 1 17 PRO CD   C 34.846 -2.031  -1.774 1.00 . A A . 17 PRO CD   1 1 
       28 7313 1 1 17 PRO CG   C 35.178 -1.403  -3.099 1.00 . A A . 17 PRO CG   1 1 
       28 7314 1 1 17 PRO HA   H 34.591  1.097  -1.090 1.00 . A A . 17 PRO HA   1 1 
       28 7315 1 1 17 PRO HB2  H 34.983  0.626  -3.738 1.00 . A A . 17 PRO HB2  1 1 
       28 7316 1 1 17 PRO HB3  H 36.229  0.360  -2.514 1.00 . A A . 17 PRO HB3  1 1 
       28 7317 1 1 17 PRO HD2  H 34.217 -2.898  -1.916 1.00 . A A . 17 PRO HD2  1 1 
       28 7318 1 1 17 PRO HD3  H 35.749 -2.301  -1.247 1.00 . A A . 17 PRO HD3  1 1 
       28 7319 1 1 17 PRO HG2  H 34.404 -1.619  -3.821 1.00 . A A . 17 PRO HG2  1 1 
       28 7320 1 1 17 PRO HG3  H 36.134 -1.762  -3.454 1.00 . A A . 17 PRO HG3  1 1 
       28 7321 1 1 17 PRO N    N 34.120 -0.964  -1.059 1.00 . A A . 17 PRO N    1 1 
       28 7322 1 1 17 PRO O    O 32.276  0.052  -3.141 1.00 . A A . 17 PRO O    1 1 
       28 7323 1 1 18 PRO C    C 31.138  2.655  -4.030 1.00 . A A . 18 PRO C    1 1 
       28 7324 1 1 18 PRO CA   C 31.160  2.550  -2.504 1.00 . A A . 18 PRO CA   1 1 
       28 7325 1 1 18 PRO CB   C 31.095  3.951  -1.875 1.00 . A A . 18 PRO CB   1 1 
       28 7326 1 1 18 PRO CD   C 33.086  2.919  -1.065 1.00 . A A . 18 PRO CD   1 1 
       28 7327 1 1 18 PRO CG   C 32.485  4.245  -1.425 1.00 . A A . 18 PRO CG   1 1 
       28 7328 1 1 18 PRO HA   H 30.314  1.967  -2.172 1.00 . A A . 18 PRO HA   1 1 
       28 7329 1 1 18 PRO HB2  H 30.764  4.663  -2.616 1.00 . A A . 18 PRO HB2  1 1 
       28 7330 1 1 18 PRO HB3  H 30.407  3.944  -1.044 1.00 . A A . 18 PRO HB3  1 1 
       28 7331 1 1 18 PRO HD2  H 34.154  2.931  -1.224 1.00 . A A . 18 PRO HD2  1 1 
       28 7332 1 1 18 PRO HD3  H 32.856  2.665  -0.040 1.00 . A A . 18 PRO HD3  1 1 
       28 7333 1 1 18 PRO HG2  H 33.043  4.703  -2.229 1.00 . A A . 18 PRO HG2  1 1 
       28 7334 1 1 18 PRO HG3  H 32.464  4.894  -0.563 1.00 . A A . 18 PRO HG3  1 1 
       28 7335 1 1 18 PRO N    N 32.422  1.993  -1.995 1.00 . A A . 18 PRO N    1 1 
       28 7336 1 1 18 PRO O    O 32.143  3.005  -4.651 1.00 . A A . 18 PRO O    1 1 
       28 7337 1 1 19 PRO C    C 29.561  3.837  -6.605 1.00 . A A . 19 PRO C    1 1 
       28 7338 1 1 19 PRO CA   C 29.824  2.412  -6.108 1.00 . A A . 19 PRO CA   1 1 
       28 7339 1 1 19 PRO CB   C 28.612  1.513  -6.351 1.00 . A A . 19 PRO CB   1 1 
       28 7340 1 1 19 PRO CD   C 28.736  1.930  -3.985 1.00 . A A . 19 PRO CD   1 1 
       28 7341 1 1 19 PRO CG   C 27.781  1.662  -5.122 1.00 . A A . 19 PRO CG   1 1 
       28 7342 1 1 19 PRO HA   H 30.686  2.008  -6.617 1.00 . A A . 19 PRO HA   1 1 
       28 7343 1 1 19 PRO HB2  H 28.083  1.846  -7.232 1.00 . A A . 19 PRO HB2  1 1 
       28 7344 1 1 19 PRO HB3  H 28.940  0.492  -6.485 1.00 . A A . 19 PRO HB3  1 1 
       28 7345 1 1 19 PRO HD2  H 28.358  2.717  -3.354 1.00 . A A . 19 PRO HD2  1 1 
       28 7346 1 1 19 PRO HD3  H 28.897  1.030  -3.410 1.00 . A A . 19 PRO HD3  1 1 
       28 7347 1 1 19 PRO HG2  H 27.100  2.491  -5.240 1.00 . A A . 19 PRO HG2  1 1 
       28 7348 1 1 19 PRO HG3  H 27.232  0.749  -4.941 1.00 . A A . 19 PRO HG3  1 1 
       28 7349 1 1 19 PRO N    N 29.982  2.353  -4.654 1.00 . A A . 19 PRO N    1 1 
       28 7350 1 1 19 PRO O    O 28.420  4.208  -6.890 1.00 . A A . 19 PRO O    1 1 
       28 7351 1 1 20 SER C    C 31.215  6.199  -8.509 1.00 . A A . 20 SER C    1 1 
       28 7352 1 1 20 SER CA   C 30.523  6.013  -7.160 1.00 . A A . 20 SER CA   1 1 
       28 7353 1 1 20 SER CB   C 31.130  6.964  -6.124 1.00 . A A . 20 SER CB   1 1 
       28 7354 1 1 20 SER H    H 31.509  4.275  -6.458 1.00 . A A . 20 SER H    1 1 
       28 7355 1 1 20 SER HA   H 29.474  6.245  -7.274 1.00 . A A . 20 SER HA   1 1 
       28 7356 1 1 20 SER HB2  H 32.061  6.553  -5.763 1.00 . A A . 20 SER HB2  1 1 
       28 7357 1 1 20 SER HB3  H 31.314  7.924  -6.583 1.00 . A A . 20 SER HB3  1 1 
       28 7358 1 1 20 SER HG   H 30.224  8.075  -4.787 1.00 . A A . 20 SER HG   1 1 
       28 7359 1 1 20 SER N    N 30.628  4.630  -6.702 1.00 . A A . 20 SER N    1 1 
       28 7360 1 1 20 SER O    O 30.600  6.650  -9.476 1.00 . A A . 20 SER O    1 1 
       28 7361 1 1 20 SER OG   O 30.256  7.144  -5.021 1.00 . A A . 20 SER OG   1 1 
       28 7362 1 1 21 NH2 HN1  H 32.927  5.496  -7.772 1.00 . A A . 21 NH2 HN1  1 1 
       28 7363 1 1 21 NH2 HN2  H 32.960  5.959  -9.436 1.00 . A A . 21 NH2 HN2  1 1 
       28 7364 1 1 21 NH2 N    N 32.497  5.849  -8.579 1.00 . A A . 21 NH2 N    1 1 
       29 7365 1 1  1 ACE C    C 21.789  0.474  -6.226 1.00 . A A .  1 ACE C    1 1 
       29 7366 1 1  1 ACE CH3  C 20.426  1.006  -6.599 1.00 . A A .  1 ACE CH3  1 1 
       29 7367 1 1  1 ACE H1   H 19.986  0.355  -7.340 1.00 . A A .  1 ACE H1   1 1 
       29 7368 1 1  1 ACE H2   H 20.536  2.002  -7.002 1.00 . A A .  1 ACE H2   1 1 
       29 7369 1 1  1 ACE H3   H 19.805  1.032  -5.715 1.00 . A A .  1 ACE H3   1 1 
       29 7370 1 1  1 ACE O    O 21.903 -0.470  -5.441 1.00 . A A .  1 ACE O    1 1 
       29 7371 1 1  2 ALA C    C 24.722  1.299  -5.217 1.00 . A A .  2 ALA C    1 1 
       29 7372 1 1  2 ALA CA   C 24.208  0.666  -6.508 1.00 . A A .  2 ALA CA   1 1 
       29 7373 1 1  2 ALA CB   C 25.118  1.027  -7.675 1.00 . A A .  2 ALA CB   1 1 
       29 7374 1 1  2 ALA H    H 22.679  1.830  -7.403 1.00 . A A .  2 ALA H    1 1 
       29 7375 1 1  2 ALA HA   H 24.214 -0.408  -6.397 1.00 . A A .  2 ALA HA   1 1 
       29 7376 1 1  2 ALA HB1  H 24.929  2.045  -7.979 1.00 . A A .  2 ALA HB1  1 1 
       29 7377 1 1  2 ALA HB2  H 24.921  0.362  -8.504 1.00 . A A .  2 ALA HB2  1 1 
       29 7378 1 1  2 ALA HB3  H 26.150  0.928  -7.372 1.00 . A A .  2 ALA HB3  1 1 
       29 7379 1 1  2 ALA N    N 22.835  1.082  -6.787 1.00 . A A .  2 ALA N    1 1 
       29 7380 1 1  2 ALA O    O 25.102  0.594  -4.280 1.00 . A A .  2 ALA O    1 1 
       29 7381 1 1  3 TYR C    C 24.249  3.161  -2.812 1.00 . A A .  3 TYR C    1 1 
       29 7382 1 1  3 TYR CA   C 25.192  3.367  -3.999 1.00 . A A .  3 TYR CA   1 1 
       29 7383 1 1  3 TYR CB   C 25.316  4.859  -4.318 1.00 . A A .  3 TYR CB   1 1 
       29 7384 1 1  3 TYR CD1  C 27.415  5.892  -3.369 1.00 . A A .  3 TYR CD1  1 1 
       29 7385 1 1  3 TYR CD2  C 25.383  6.151  -2.149 1.00 . A A .  3 TYR CD2  1 1 
       29 7386 1 1  3 TYR CE1  C 28.091  6.616  -2.405 1.00 . A A .  3 TYR CE1  1 1 
       29 7387 1 1  3 TYR CE2  C 26.052  6.875  -1.181 1.00 . A A .  3 TYR CE2  1 1 
       29 7388 1 1  3 TYR CG   C 26.052  5.648  -3.258 1.00 . A A .  3 TYR CG   1 1 
       29 7389 1 1  3 TYR CZ   C 27.405  7.104  -1.313 1.00 . A A .  3 TYR CZ   1 1 
       29 7390 1 1  3 TYR H    H 24.410  3.135  -5.954 1.00 . A A .  3 TYR H    1 1 
       29 7391 1 1  3 TYR HA   H 26.167  2.984  -3.736 1.00 . A A .  3 TYR HA   1 1 
       29 7392 1 1  3 TYR HB2  H 25.849  4.977  -5.250 1.00 . A A .  3 TYR HB2  1 1 
       29 7393 1 1  3 TYR HB3  H 24.327  5.281  -4.419 1.00 . A A .  3 TYR HB3  1 1 
       29 7394 1 1  3 TYR HD1  H 27.951  5.508  -4.225 1.00 . A A .  3 TYR HD1  1 1 
       29 7395 1 1  3 TYR HD2  H 24.322  5.967  -2.048 1.00 . A A .  3 TYR HD2  1 1 
       29 7396 1 1  3 TYR HE1  H 29.150  6.797  -2.508 1.00 . A A .  3 TYR HE1  1 1 
       29 7397 1 1  3 TYR HE2  H 25.515  7.257  -0.326 1.00 . A A .  3 TYR HE2  1 1 
       29 7398 1 1  3 TYR HH   H 27.944  7.423   0.508 1.00 . A A .  3 TYR HH   1 1 
       29 7399 1 1  3 TYR N    N 24.728  2.633  -5.174 1.00 . A A .  3 TYR N    1 1 
       29 7400 1 1  3 TYR O    O 24.700  3.006  -1.675 1.00 . A A .  3 TYR O    1 1 
       29 7401 1 1  3 TYR OH   O 28.076  7.829  -0.352 1.00 . A A .  3 TYR OH   1 1 
       29 7402 1 1  4 ALA C    C 22.111  1.597  -1.365 1.00 . A A .  4 ALA C    1 1 
       29 7403 1 1  4 ALA CA   C 21.938  2.957  -2.041 1.00 . A A .  4 ALA CA   1 1 
       29 7404 1 1  4 ALA CB   C 20.539  3.097  -2.618 1.00 . A A .  4 ALA CB   1 1 
       29 7405 1 1  4 ALA H    H 22.646  3.277  -4.012 1.00 . A A .  4 ALA H    1 1 
       29 7406 1 1  4 ALA HA   H 22.076  3.733  -1.301 1.00 . A A .  4 ALA HA   1 1 
       29 7407 1 1  4 ALA HB1  H 20.406  2.386  -3.421 1.00 . A A .  4 ALA HB1  1 1 
       29 7408 1 1  4 ALA HB2  H 20.406  4.099  -2.998 1.00 . A A .  4 ALA HB2  1 1 
       29 7409 1 1  4 ALA HB3  H 19.809  2.907  -1.845 1.00 . A A .  4 ALA HB3  1 1 
       29 7410 1 1  4 ALA N    N 22.941  3.153  -3.085 1.00 . A A .  4 ALA N    1 1 
       29 7411 1 1  4 ALA O    O 22.023  1.491  -0.141 1.00 . A A .  4 ALA O    1 1 
       29 7412 1 1  5 GLN C    C 23.833 -0.834  -0.774 1.00 . A A .  5 GLN C    1 1 
       29 7413 1 1  5 GLN CA   C 22.580 -0.787  -1.647 1.00 . A A .  5 GLN CA   1 1 
       29 7414 1 1  5 GLN CB   C 22.697 -1.796  -2.795 1.00 . A A .  5 GLN CB   1 1 
       29 7415 1 1  5 GLN CD   C 21.705 -3.740  -1.514 1.00 . A A .  5 GLN CD   1 1 
       29 7416 1 1  5 GLN CG   C 22.878 -3.235  -2.334 1.00 . A A .  5 GLN CG   1 1 
       29 7417 1 1  5 GLN H    H 22.444  0.714  -3.136 1.00 . A A .  5 GLN H    1 1 
       29 7418 1 1  5 GLN HA   H 21.722 -1.041  -1.040 1.00 . A A .  5 GLN HA   1 1 
       29 7419 1 1  5 GLN HB2  H 21.801 -1.745  -3.395 1.00 . A A .  5 GLN HB2  1 1 
       29 7420 1 1  5 GLN HB3  H 23.546 -1.527  -3.407 1.00 . A A .  5 GLN HB3  1 1 
       29 7421 1 1  5 GLN HE21 H 22.773 -3.602   0.160 1.00 . A A .  5 GLN HE21 1 1 
       29 7422 1 1  5 GLN HE22 H 21.153 -4.174   0.346 1.00 . A A .  5 GLN HE22 1 1 
       29 7423 1 1  5 GLN HG2  H 22.988 -3.866  -3.204 1.00 . A A .  5 GLN HG2  1 1 
       29 7424 1 1  5 GLN HG3  H 23.773 -3.297  -1.731 1.00 . A A .  5 GLN HG3  1 1 
       29 7425 1 1  5 GLN N    N 22.374  0.563  -2.170 1.00 . A A .  5 GLN N    1 1 
       29 7426 1 1  5 GLN NE2  N 21.896 -3.849  -0.204 1.00 . A A .  5 GLN NE2  1 1 
       29 7427 1 1  5 GLN O    O 23.841 -1.476   0.277 1.00 . A A .  5 GLN O    1 1 
       29 7428 1 1  5 GLN OE1  O 20.636 -4.026  -2.054 1.00 . A A .  5 GLN OE1  1 1 
       29 7429 1 1  6 TRP C    C 25.909  0.362   0.968 1.00 . A A .  6 TRP C    1 1 
       29 7430 1 1  6 TRP CA   C 26.147 -0.076  -0.480 1.00 . A A .  6 TRP CA   1 1 
       29 7431 1 1  6 TRP CB   C 27.116  0.887  -1.179 1.00 . A A .  6 TRP CB   1 1 
       29 7432 1 1  6 TRP CD1  C 29.401  0.321  -0.161 1.00 . A A .  6 TRP CD1  1 1 
       29 7433 1 1  6 TRP CD2  C 28.696  2.404   0.260 1.00 . A A .  6 TRP CD2  1 1 
       29 7434 1 1  6 TRP CE2  C 29.951  2.222   0.871 1.00 . A A .  6 TRP CE2  1 1 
       29 7435 1 1  6 TRP CE3  C 28.057  3.640   0.389 1.00 . A A .  6 TRP CE3  1 1 
       29 7436 1 1  6 TRP CG   C 28.362  1.175  -0.394 1.00 . A A .  6 TRP CG   1 1 
       29 7437 1 1  6 TRP CH2  C 29.931  4.428   1.709 1.00 . A A .  6 TRP CH2  1 1 
       29 7438 1 1  6 TRP CZ2  C 30.578  3.229   1.598 1.00 . A A .  6 TRP CZ2  1 1 
       29 7439 1 1  6 TRP CZ3  C 28.682  4.640   1.112 1.00 . A A .  6 TRP CZ3  1 1 
       29 7440 1 1  6 TRP H    H 24.804  0.360  -2.058 1.00 . A A .  6 TRP H    1 1 
       29 7441 1 1  6 TRP HA   H 26.575 -1.066  -0.478 1.00 . A A .  6 TRP HA   1 1 
       29 7442 1 1  6 TRP HB2  H 27.414  0.459  -2.125 1.00 . A A .  6 TRP HB2  1 1 
       29 7443 1 1  6 TRP HB3  H 26.613  1.824  -1.359 1.00 . A A .  6 TRP HB3  1 1 
       29 7444 1 1  6 TRP HD1  H 29.450 -0.693  -0.526 1.00 . A A .  6 TRP HD1  1 1 
       29 7445 1 1  6 TRP HE1  H 31.200  0.540   0.898 1.00 . A A .  6 TRP HE1  1 1 
       29 7446 1 1  6 TRP HE3  H 27.095  3.822  -0.066 1.00 . A A .  6 TRP HE3  1 1 
       29 7447 1 1  6 TRP HH2  H 30.381  5.236   2.266 1.00 . A A .  6 TRP HH2  1 1 
       29 7448 1 1  6 TRP HZ2  H 31.542  3.081   2.065 1.00 . A A .  6 TRP HZ2  1 1 
       29 7449 1 1  6 TRP HZ3  H 28.204  5.603   1.223 1.00 . A A .  6 TRP HZ3  1 1 
       29 7450 1 1  6 TRP N    N 24.884 -0.135  -1.216 1.00 . A A .  6 TRP N    1 1 
       29 7451 1 1  6 TRP NE1  N 30.360  0.944   0.599 1.00 . A A .  6 TRP NE1  1 1 
       29 7452 1 1  6 TRP O    O 26.470 -0.220   1.899 1.00 . A A .  6 TRP O    1 1 
       29 7453 1 1  7 LEU C    C 23.990  0.830   3.298 1.00 . A A .  7 LEU C    1 1 
       29 7454 1 1  7 LEU CA   C 24.735  1.887   2.482 1.00 . A A .  7 LEU CA   1 1 
       29 7455 1 1  7 LEU CB   C 23.884  3.157   2.382 1.00 . A A .  7 LEU CB   1 1 
       29 7456 1 1  7 LEU CD1  C 23.653  5.562   1.712 1.00 . A A .  7 LEU CD1  1 1 
       29 7457 1 1  7 LEU CD2  C 25.732  4.784   2.866 1.00 . A A .  7 LEU CD2  1 1 
       29 7458 1 1  7 LEU CG   C 24.623  4.404   1.894 1.00 . A A .  7 LEU CG   1 1 
       29 7459 1 1  7 LEU H    H 24.640  1.794   0.366 1.00 . A A .  7 LEU H    1 1 
       29 7460 1 1  7 LEU HA   H 25.663  2.123   2.983 1.00 . A A .  7 LEU HA   1 1 
       29 7461 1 1  7 LEU HB2  H 23.065  2.961   1.704 1.00 . A A .  7 LEU HB2  1 1 
       29 7462 1 1  7 LEU HB3  H 23.475  3.368   3.359 1.00 . A A .  7 LEU HB3  1 1 
       29 7463 1 1  7 LEU HD11 H 22.837  5.462   2.415 1.00 . A A .  7 LEU HD11 1 1 
       29 7464 1 1  7 LEU HD12 H 23.264  5.550   0.705 1.00 . A A .  7 LEU HD12 1 1 
       29 7465 1 1  7 LEU HD13 H 24.167  6.495   1.889 1.00 . A A .  7 LEU HD13 1 1 
       29 7466 1 1  7 LEU HD21 H 26.457  3.985   2.917 1.00 . A A .  7 LEU HD21 1 1 
       29 7467 1 1  7 LEU HD22 H 25.311  4.950   3.846 1.00 . A A .  7 LEU HD22 1 1 
       29 7468 1 1  7 LEU HD23 H 26.215  5.688   2.525 1.00 . A A .  7 LEU HD23 1 1 
       29 7469 1 1  7 LEU HG   H 25.073  4.194   0.935 1.00 . A A .  7 LEU HG   1 1 
       29 7470 1 1  7 LEU N    N 25.062  1.380   1.149 1.00 . A A .  7 LEU N    1 1 
       29 7471 1 1  7 LEU O    O 24.228  0.681   4.498 1.00 . A A .  7 LEU O    1 1 
       29 7472 1 1  8 ALA C    C 23.206 -2.048   3.855 1.00 . A A .  8 ALA C    1 1 
       29 7473 1 1  8 ALA CA   C 22.306 -0.949   3.289 1.00 . A A .  8 ALA CA   1 1 
       29 7474 1 1  8 ALA CB   C 21.297 -1.541   2.313 1.00 . A A .  8 ALA CB   1 1 
       29 7475 1 1  8 ALA H    H 22.949  0.269   1.679 1.00 . A A .  8 ALA H    1 1 
       29 7476 1 1  8 ALA HA   H 21.758 -0.495   4.102 1.00 . A A .  8 ALA HA   1 1 
       29 7477 1 1  8 ALA HB1  H 20.494 -2.007   2.865 1.00 . A A .  8 ALA HB1  1 1 
       29 7478 1 1  8 ALA HB2  H 21.785 -2.278   1.694 1.00 . A A .  8 ALA HB2  1 1 
       29 7479 1 1  8 ALA HB3  H 20.896 -0.756   1.690 1.00 . A A .  8 ALA HB3  1 1 
       29 7480 1 1  8 ALA N    N 23.089  0.099   2.635 1.00 . A A .  8 ALA N    1 1 
       29 7481 1 1  8 ALA O    O 22.908 -2.621   4.905 1.00 . A A .  8 ALA O    1 1 
       29 7482 1 1  9 ASP C    C 26.062 -2.892   4.825 1.00 . A A .  9 ASP C    1 1 
       29 7483 1 1  9 ASP CA   C 25.256 -3.361   3.605 1.00 . A A .  9 ASP CA   1 1 
       29 7484 1 1  9 ASP CB   C 26.210 -3.755   2.467 1.00 . A A .  9 ASP CB   1 1 
       29 7485 1 1  9 ASP CG   C 25.487 -4.054   1.165 1.00 . A A .  9 ASP CG   1 1 
       29 7486 1 1  9 ASP H    H 24.500 -1.841   2.334 1.00 . A A .  9 ASP H    1 1 
       29 7487 1 1  9 ASP HA   H 24.681 -4.230   3.890 1.00 . A A .  9 ASP HA   1 1 
       29 7488 1 1  9 ASP HB2  H 26.905 -2.948   2.290 1.00 . A A .  9 ASP HB2  1 1 
       29 7489 1 1  9 ASP HB3  H 26.761 -4.637   2.760 1.00 . A A .  9 ASP HB3  1 1 
       29 7490 1 1  9 ASP N    N 24.312 -2.334   3.160 1.00 . A A .  9 ASP N    1 1 
       29 7491 1 1  9 ASP O    O 26.688 -3.706   5.505 1.00 . A A .  9 ASP O    1 1 
       29 7492 1 1  9 ASP OD1  O 25.885 -3.491   0.124 1.00 . A A .  9 ASP OD1  1 1 
       29 7493 1 1  9 ASP OD2  O 24.524 -4.851   1.185 1.00 . A A .  9 ASP OD2  1 1 
       29 7494 1 1 10 DAL C    C 27.687  0.132   5.813 1.00 . A A . 10 DAL C    1 1 
       29 7495 1 1 10 DAL CA   C 26.764 -1.018   6.236 1.00 . A A . 10 DAL CA   1 1 
       29 7496 1 1 10 DAL CB   C 25.777 -0.544   7.296 1.00 . A A . 10 DAL CB   1 1 
       29 7497 1 1 10 DAL H    H 25.521 -0.980   4.526 1.00 . A A . 10 DAL H    1 1 
       29 7498 1 1 10 DAL HA   H 27.365 -1.803   6.670 1.00 . A A . 10 DAL HA   1 1 
       29 7499 1 1 10 DAL HB1  H 24.893 -1.165   7.268 1.00 . A A . 10 DAL HB1  1 1 
       29 7500 1 1 10 DAL HB2  H 25.503  0.482   7.100 1.00 . A A . 10 DAL HB2  1 1 
       29 7501 1 1 10 DAL HB3  H 26.235 -0.615   8.271 1.00 . A A . 10 DAL HB3  1 1 
       29 7502 1 1 10 DAL N    N 26.039 -1.582   5.100 1.00 . A A . 10 DAL N    1 1 
       29 7503 1 1 10 DAL O    O 28.163  0.894   6.660 1.00 . A A . 10 DAL O    1 1 
       29 7504 1 1 11 GLY C    C 30.261  1.099   4.388 1.00 . A A . 11 GLY C    1 1 
       29 7505 1 1 11 GLY CA   C 28.806  1.312   4.009 1.00 . A A . 11 GLY CA   1 1 
       29 7506 1 1 11 GLY H    H 27.541 -0.377   3.874 1.00 . A A . 11 GLY H    1 1 
       29 7507 1 1 11 GLY HA2  H 28.728  1.349   2.931 1.00 . A A . 11 GLY HA2  1 1 
       29 7508 1 1 11 GLY HA3  H 28.471  2.255   4.415 1.00 . A A . 11 GLY HA3  1 1 
       29 7509 1 1 11 GLY N    N 27.941  0.255   4.505 1.00 . A A . 11 GLY N    1 1 
       29 7510 1 1 11 GLY O    O 30.804  0.014   4.177 1.00 . A A . 11 GLY O    1 1 
       29 7511 1 1 12 PRO C    C 32.575  0.998   6.467 1.00 . A A . 12 PRO C    1 1 
       29 7512 1 1 12 PRO CA   C 32.338  2.032   5.360 1.00 . A A . 12 PRO CA   1 1 
       29 7513 1 1 12 PRO CB   C 32.669  3.442   5.874 1.00 . A A . 12 PRO CB   1 1 
       29 7514 1 1 12 PRO CD   C 30.367  3.458   5.234 1.00 . A A . 12 PRO CD   1 1 
       29 7515 1 1 12 PRO CG   C 31.591  4.321   5.337 1.00 . A A . 12 PRO CG   1 1 
       29 7516 1 1 12 PRO HA   H 32.972  1.799   4.516 1.00 . A A . 12 PRO HA   1 1 
       29 7517 1 1 12 PRO HB2  H 32.675  3.442   6.955 1.00 . A A . 12 PRO HB2  1 1 
       29 7518 1 1 12 PRO HB3  H 33.638  3.742   5.507 1.00 . A A . 12 PRO HB3  1 1 
       29 7519 1 1 12 PRO HD2  H 29.819  3.463   6.165 1.00 . A A . 12 PRO HD2  1 1 
       29 7520 1 1 12 PRO HD3  H 29.738  3.792   4.422 1.00 . A A . 12 PRO HD3  1 1 
       29 7521 1 1 12 PRO HG2  H 31.414  5.142   6.017 1.00 . A A . 12 PRO HG2  1 1 
       29 7522 1 1 12 PRO HG3  H 31.870  4.693   4.364 1.00 . A A . 12 PRO HG3  1 1 
       29 7523 1 1 12 PRO N    N 30.927  2.126   4.953 1.00 . A A . 12 PRO N    1 1 
       29 7524 1 1 12 PRO O    O 33.683  0.477   6.605 1.00 . A A . 12 PRO O    1 1 
       29 7525 1 1 13 ALA C    C 31.800 -1.688   7.846 1.00 . A A . 13 ALA C    1 1 
       29 7526 1 1 13 ALA CA   C 31.639 -0.253   8.354 1.00 . A A . 13 ALA CA   1 1 
       29 7527 1 1 13 ALA CB   C 30.427 -0.147   9.270 1.00 . A A . 13 ALA CB   1 1 
       29 7528 1 1 13 ALA H    H 30.678  1.160   7.103 1.00 . A A . 13 ALA H    1 1 
       29 7529 1 1 13 ALA HA   H 32.514  0.005   8.933 1.00 . A A . 13 ALA HA   1 1 
       29 7530 1 1 13 ALA HB1  H 30.201  0.895   9.450 1.00 . A A . 13 ALA HB1  1 1 
       29 7531 1 1 13 ALA HB2  H 30.642 -0.635  10.209 1.00 . A A . 13 ALA HB2  1 1 
       29 7532 1 1 13 ALA HB3  H 29.577 -0.624   8.804 1.00 . A A . 13 ALA HB3  1 1 
       29 7533 1 1 13 ALA N    N 31.534  0.710   7.257 1.00 . A A . 13 ALA N    1 1 
       29 7534 1 1 13 ALA O    O 32.519 -2.485   8.452 1.00 . A A . 13 ALA O    1 1 
       29 7535 1 1 14 SER C    C 32.605 -3.653   5.603 1.00 . A A . 14 SER C    1 1 
       29 7536 1 1 14 SER CA   C 31.210 -3.361   6.161 1.00 . A A . 14 SER CA   1 1 
       29 7537 1 1 14 SER CB   C 30.161 -3.538   5.058 1.00 . A A . 14 SER CB   1 1 
       29 7538 1 1 14 SER H    H 30.573 -1.340   6.294 1.00 . A A . 14 SER H    1 1 
       29 7539 1 1 14 SER HA   H 31.003 -4.067   6.953 1.00 . A A . 14 SER HA   1 1 
       29 7540 1 1 14 SER HB2  H 30.174 -4.561   4.715 1.00 . A A . 14 SER HB2  1 1 
       29 7541 1 1 14 SER HB3  H 29.185 -3.304   5.453 1.00 . A A . 14 SER HB3  1 1 
       29 7542 1 1 14 SER HG   H 29.938 -1.865   4.059 1.00 . A A . 14 SER HG   1 1 
       29 7543 1 1 14 SER N    N 31.131 -2.016   6.737 1.00 . A A . 14 SER N    1 1 
       29 7544 1 1 14 SER O    O 33.017 -4.813   5.527 1.00 . A A . 14 SER O    1 1 
       29 7545 1 1 14 SER OG   O 30.424 -2.687   3.954 1.00 . A A . 14 SER OG   1 1 
       29 7546 1 1 15 DAL C    C 34.605 -2.951   3.130 1.00 . A A . 15 DAL C    1 1 
       29 7547 1 1 15 DAL CA   C 34.665 -2.752   4.644 1.00 . A A . 15 DAL CA   1 1 
       29 7548 1 1 15 DAL CB   C 35.523 -1.542   4.987 1.00 . A A . 15 DAL CB   1 1 
       29 7549 1 1 15 DAL H    H 32.942 -1.702   5.283 1.00 . A A . 15 DAL H    1 1 
       29 7550 1 1 15 DAL HA   H 35.119 -3.624   5.094 1.00 . A A . 15 DAL HA   1 1 
       29 7551 1 1 15 DAL HB1  H 35.591 -1.440   6.061 1.00 . A A . 15 DAL HB1  1 1 
       29 7552 1 1 15 DAL HB2  H 35.075 -0.652   4.568 1.00 . A A . 15 DAL HB2  1 1 
       29 7553 1 1 15 DAL HB3  H 36.513 -1.674   4.575 1.00 . A A . 15 DAL HB3  1 1 
       29 7554 1 1 15 DAL N    N 33.325 -2.601   5.205 1.00 . A A . 15 DAL N    1 1 
       29 7555 1 1 15 DAL O    O 35.405 -3.697   2.562 1.00 . A A . 15 DAL O    1 1 
       29 7556 1 1 16 .   C    C 33.508 -0.982   0.405 1.00 . A A . 16 NVA C    1 1 
       29 7557 1 1 16 .   CA   C 33.474 -2.372   1.041 1.00 . A A . 16 NVA CA   1 1 
       29 7558 1 1 16 .   CB   C 32.148 -3.072   0.718 1.00 . A A . 16 NVA CB   1 1 
       29 7559 1 1 16 .   CD   C 32.264 -4.533  -1.326 1.00 . A A . 16 NVA CD   1 1 
       29 7560 1 1 16 .   CG   C 31.853 -3.186  -0.772 1.00 . A A . 16 NVA CG   1 1 
       29 7561 1 1 16 .   H    H 33.045 -1.701   2.999 1.00 . A A . 16 NVA H    1 1 
       29 7562 1 1 16 .   HA   H 34.288 -2.960   0.644 1.00 . A A . 16 NVA HA   1 1 
       29 7563 1 1 16 .   HB2  H 31.342 -2.520   1.180 1.00 . A A . 16 NVA HB2  1 1 
       29 7564 1 1 16 .   HB3  H 32.172 -4.068   1.134 1.00 . A A . 16 NVA HB3  1 1 
       29 7565 1 1 16 .   HD1  H 31.976 -4.597  -2.365 1.00 . A A . 16 NVA HD1  1 1 
       29 7566 1 1 16 .   HD2  H 31.775 -5.317  -0.767 1.00 . A A . 16 NVA HD2  1 1 
       29 7567 1 1 16 .   HD3  H 33.335 -4.646  -1.241 1.00 . A A . 16 NVA HD3  1 1 
       29 7568 1 1 16 .   HG2  H 32.396 -2.419  -1.302 1.00 . A A . 16 NVA HG2  1 1 
       29 7569 1 1 16 .   HG3  H 30.793 -3.060  -0.933 1.00 . A A . 16 NVA HG3  1 1 
       29 7570 1 1 16 .   N    N 33.649 -2.278   2.487 1.00 . A A . 16 NVA N    1 1 
       29 7571 1 1 16 .   O    O 32.894 -0.045   0.917 1.00 . A A . 16 NVA O    1 1 
       29 7572 1 1 17 PRO C    C 33.038  0.857  -2.116 1.00 . A A . 17 PRO C    1 1 
       29 7573 1 1 17 PRO CA   C 34.341  0.457  -1.419 1.00 . A A . 17 PRO CA   1 1 
       29 7574 1 1 17 PRO CB   C 35.448  0.211  -2.448 1.00 . A A . 17 PRO CB   1 1 
       29 7575 1 1 17 PRO CD   C 35.003 -1.892  -1.396 1.00 . A A . 17 PRO CD   1 1 
       29 7576 1 1 17 PRO CG   C 35.414 -1.258  -2.697 1.00 . A A . 17 PRO CG   1 1 
       29 7577 1 1 17 PRO HA   H 34.644  1.245  -0.746 1.00 . A A . 17 PRO HA   1 1 
       29 7578 1 1 17 PRO HB2  H 35.238  0.770  -3.347 1.00 . A A . 17 PRO HB2  1 1 
       29 7579 1 1 17 PRO HB3  H 36.398  0.519  -2.038 1.00 . A A . 17 PRO HB3  1 1 
       29 7580 1 1 17 PRO HD2  H 34.386 -2.758  -1.579 1.00 . A A . 17 PRO HD2  1 1 
       29 7581 1 1 17 PRO HD3  H 35.873 -2.162  -0.817 1.00 . A A . 17 PRO HD3  1 1 
       29 7582 1 1 17 PRO HG2  H 34.692 -1.483  -3.468 1.00 . A A . 17 PRO HG2  1 1 
       29 7583 1 1 17 PRO HG3  H 36.395 -1.604  -2.988 1.00 . A A . 17 PRO HG3  1 1 
       29 7584 1 1 17 PRO N    N 34.232 -0.828  -0.721 1.00 . A A . 17 PRO N    1 1 
       29 7585 1 1 17 PRO O    O 32.489  0.087  -2.907 1.00 . A A . 17 PRO O    1 1 
       29 7586 1 1 18 PRO C    C 31.334  2.581  -3.962 1.00 . A A . 18 PRO C    1 1 
       29 7587 1 1 18 PRO CA   C 31.283  2.577  -2.432 1.00 . A A . 18 PRO CA   1 1 
       29 7588 1 1 18 PRO CB   C 31.167  4.013  -1.897 1.00 . A A . 18 PRO CB   1 1 
       29 7589 1 1 18 PRO CD   C 33.113  3.048  -0.901 1.00 . A A . 18 PRO CD   1 1 
       29 7590 1 1 18 PRO CG   C 32.516  4.346  -1.357 1.00 . A A . 18 PRO CG   1 1 
       29 7591 1 1 18 PRO HA   H 30.429  2.001  -2.106 1.00 . A A . 18 PRO HA   1 1 
       29 7592 1 1 18 PRO HB2  H 30.893  4.676  -2.703 1.00 . A A . 18 PRO HB2  1 1 
       29 7593 1 1 18 PRO HB3  H 30.414  4.051  -1.123 1.00 . A A . 18 PRO HB3  1 1 
       29 7594 1 1 18 PRO HD2  H 34.189  3.072  -0.993 1.00 . A A . 18 PRO HD2  1 1 
       29 7595 1 1 18 PRO HD3  H 32.821  2.832   0.117 1.00 . A A . 18 PRO HD3  1 1 
       29 7596 1 1 18 PRO HG2  H 33.124  4.786  -2.134 1.00 . A A . 18 PRO HG2  1 1 
       29 7597 1 1 18 PRO HG3  H 32.420  5.027  -0.524 1.00 . A A . 18 PRO HG3  1 1 
       29 7598 1 1 18 PRO N    N 32.526  2.072  -1.831 1.00 . A A . 18 PRO N    1 1 
       29 7599 1 1 18 PRO O    O 32.340  2.976  -4.555 1.00 . A A . 18 PRO O    1 1 
       29 7600 1 1 19 PRO C    C 29.928  3.467  -6.704 1.00 . A A . 19 PRO C    1 1 
       29 7601 1 1 19 PRO CA   C 30.168  2.091  -6.085 1.00 . A A . 19 PRO CA   1 1 
       29 7602 1 1 19 PRO CB   C 28.974  1.172  -6.340 1.00 . A A . 19 PRO CB   1 1 
       29 7603 1 1 19 PRO CD   C 29.002  1.651  -3.989 1.00 . A A . 19 PRO CD   1 1 
       29 7604 1 1 19 PRO CG   C 28.092  1.364  -5.155 1.00 . A A . 19 PRO CG   1 1 
       29 7605 1 1 19 PRO HA   H 31.058  1.655  -6.513 1.00 . A A . 19 PRO HA   1 1 
       29 7606 1 1 19 PRO HB2  H 28.479  1.463  -7.255 1.00 . A A . 19 PRO HB2  1 1 
       29 7607 1 1 19 PRO HB3  H 29.313  0.149  -6.416 1.00 . A A . 19 PRO HB3  1 1 
       29 7608 1 1 19 PRO HD2  H 28.571  2.412  -3.355 1.00 . A A . 19 PRO HD2  1 1 
       29 7609 1 1 19 PRO HD3  H 29.188  0.750  -3.425 1.00 . A A . 19 PRO HD3  1 1 
       29 7610 1 1 19 PRO HG2  H 27.428  2.199  -5.324 1.00 . A A . 19 PRO HG2  1 1 
       29 7611 1 1 19 PRO HG3  H 27.523  0.464  -4.972 1.00 . A A . 19 PRO HG3  1 1 
       29 7612 1 1 19 PRO N    N 30.244  2.139  -4.622 1.00 . A A . 19 PRO N    1 1 
       29 7613 1 1 19 PRO O    O 29.165  4.275  -6.170 1.00 . A A . 19 PRO O    1 1 
       29 7614 1 1 20 SER C    C 30.423  4.806 -10.044 1.00 . A A . 20 SER C    1 1 
       29 7615 1 1 20 SER CA   C 30.452  5.004  -8.529 1.00 . A A . 20 SER CA   1 1 
       29 7616 1 1 20 SER CB   C 31.602  5.940  -8.148 1.00 . A A . 20 SER CB   1 1 
       29 7617 1 1 20 SER H    H 31.182  3.042  -8.207 1.00 . A A . 20 SER H    1 1 
       29 7618 1 1 20 SER HA   H 29.520  5.452  -8.220 1.00 . A A . 20 SER HA   1 1 
       29 7619 1 1 20 SER HB2  H 32.542  5.479  -8.413 1.00 . A A . 20 SER HB2  1 1 
       29 7620 1 1 20 SER HB3  H 31.496  6.873  -8.682 1.00 . A A . 20 SER HB3  1 1 
       29 7621 1 1 20 SER HG   H 30.916  6.846  -6.551 1.00 . A A . 20 SER HG   1 1 
       29 7622 1 1 20 SER N    N 30.587  3.726  -7.833 1.00 . A A . 20 SER N    1 1 
       29 7623 1 1 20 SER O    O 31.084  3.912 -10.577 1.00 . A A . 20 SER O    1 1 
       29 7624 1 1 20 SER OG   O 31.604  6.209  -6.755 1.00 . A A . 20 SER OG   1 1 
       29 7625 1 1 21 NH2 HN1  H 29.156  6.328 -10.254 1.00 . A A . 21 NH2 HN1  1 1 
       29 7626 1 1 21 NH2 HN2  H 29.619  5.530 -11.714 1.00 . A A . 21 NH2 HN2  1 1 
       29 7627 1 1 21 NH2 N    N 29.655  5.638 -10.741 1.00 . A A . 21 NH2 N    1 1 
       30 7628 1 1  1 ACE C    C 21.295  1.412  -6.092 1.00 . A A .  1 ACE C    1 1 
       30 7629 1 1  1 ACE CH3  C 20.044  2.133  -6.540 1.00 . A A .  1 ACE CH3  1 1 
       30 7630 1 1  1 ACE H1   H 19.403  1.436  -7.057 1.00 . A A .  1 ACE H1   1 1 
       30 7631 1 1  1 ACE H2   H 20.323  2.940  -7.201 1.00 . A A .  1 ACE H2   1 1 
       30 7632 1 1  1 ACE H3   H 19.536  2.526  -5.670 1.00 . A A .  1 ACE H3   1 1 
       30 7633 1 1  1 ACE O    O 21.279  0.687  -5.095 1.00 . A A .  1 ACE O    1 1 
       30 7634 1 1  2 ALA C    C 24.248  1.531  -5.208 1.00 . A A .  2 ALA C    1 1 
       30 7635 1 1  2 ALA CA   C 23.666  0.973  -6.505 1.00 . A A .  2 ALA CA   1 1 
       30 7636 1 1  2 ALA CB   C 24.655  1.148  -7.650 1.00 . A A .  2 ALA CB   1 1 
       30 7637 1 1  2 ALA H    H 22.336  2.201  -7.611 1.00 . A A .  2 ALA H    1 1 
       30 7638 1 1  2 ALA HA   H 23.484 -0.085  -6.378 1.00 . A A .  2 ALA HA   1 1 
       30 7639 1 1  2 ALA HB1  H 24.232  0.740  -8.557 1.00 . A A .  2 ALA HB1  1 1 
       30 7640 1 1  2 ALA HB2  H 25.573  0.628  -7.416 1.00 . A A .  2 ALA HB2  1 1 
       30 7641 1 1  2 ALA HB3  H 24.862  2.199  -7.790 1.00 . A A .  2 ALA HB3  1 1 
       30 7642 1 1  2 ALA N    N 22.389  1.610  -6.830 1.00 . A A .  2 ALA N    1 1 
       30 7643 1 1  2 ALA O    O 24.630  0.771  -4.316 1.00 . A A .  2 ALA O    1 1 
       30 7644 1 1  3 TYR C    C 23.968  3.222  -2.692 1.00 . A A .  3 TYR C    1 1 
       30 7645 1 1  3 TYR CA   C 24.835  3.523  -3.915 1.00 . A A .  3 TYR CA   1 1 
       30 7646 1 1  3 TYR CB   C 24.924  5.035  -4.136 1.00 . A A .  3 TYR CB   1 1 
       30 7647 1 1  3 TYR CD1  C 27.079  5.977  -3.213 1.00 . A A .  3 TYR CD1  1 1 
       30 7648 1 1  3 TYR CD2  C 25.095  6.218  -1.912 1.00 . A A .  3 TYR CD2  1 1 
       30 7649 1 1  3 TYR CE1  C 27.803  6.636  -2.238 1.00 . A A .  3 TYR CE1  1 1 
       30 7650 1 1  3 TYR CE2  C 25.812  6.879  -0.933 1.00 . A A .  3 TYR CE2  1 1 
       30 7651 1 1  3 TYR CG   C 25.714  5.757  -3.068 1.00 . A A .  3 TYR CG   1 1 
       30 7652 1 1  3 TYR CZ   C 27.165  7.085  -1.101 1.00 . A A .  3 TYR CZ   1 1 
       30 7653 1 1  3 TYR H    H 23.981  3.411  -5.852 1.00 . A A .  3 TYR H    1 1 
       30 7654 1 1  3 TYR HA   H 25.827  3.135  -3.737 1.00 . A A .  3 TYR HA   1 1 
       30 7655 1 1  3 TYR HB2  H 25.400  5.226  -5.086 1.00 . A A .  3 TYR HB2  1 1 
       30 7656 1 1  3 TYR HB3  H 23.927  5.449  -4.150 1.00 . A A .  3 TYR HB3  1 1 
       30 7657 1 1  3 TYR HD1  H 27.576  5.627  -4.106 1.00 . A A .  3 TYR HD1  1 1 
       30 7658 1 1  3 TYR HD2  H 24.033  6.053  -1.784 1.00 . A A .  3 TYR HD2  1 1 
       30 7659 1 1  3 TYR HE1  H 28.862  6.798  -2.369 1.00 . A A .  3 TYR HE1  1 1 
       30 7660 1 1  3 TYR HE2  H 25.313  7.230  -0.042 1.00 . A A .  3 TYR HE2  1 1 
       30 7661 1 1  3 TYR HH   H 28.614  7.189   0.163 1.00 . A A .  3 TYR HH   1 1 
       30 7662 1 1  3 TYR N    N 24.305  2.861  -5.108 1.00 . A A .  3 TYR N    1 1 
       30 7663 1 1  3 TYR O    O 24.488  2.976  -1.603 1.00 . A A .  3 TYR O    1 1 
       30 7664 1 1  3 TYR OH   O 27.883  7.742  -0.126 1.00 . A A .  3 TYR OH   1 1 
       30 7665 1 1  4 ALA C    C 21.934  1.545  -1.239 1.00 . A A .  4 ALA C    1 1 
       30 7666 1 1  4 ALA CA   C 21.711  2.951  -1.797 1.00 . A A .  4 ALA CA   1 1 
       30 7667 1 1  4 ALA CB   C 20.277  3.118  -2.275 1.00 . A A .  4 ALA CB   1 1 
       30 7668 1 1  4 ALA H    H 22.294  3.430  -3.777 1.00 . A A .  4 ALA H    1 1 
       30 7669 1 1  4 ALA HA   H 21.889  3.671  -1.010 1.00 . A A .  4 ALA HA   1 1 
       30 7670 1 1  4 ALA HB1  H 19.600  2.944  -1.452 1.00 . A A .  4 ALA HB1  1 1 
       30 7671 1 1  4 ALA HB2  H 20.074  2.407  -3.064 1.00 . A A .  4 ALA HB2  1 1 
       30 7672 1 1  4 ALA HB3  H 20.138  4.121  -2.650 1.00 . A A .  4 ALA HB3  1 1 
       30 7673 1 1  4 ALA N    N 22.647  3.233  -2.883 1.00 . A A .  4 ALA N    1 1 
       30 7674 1 1  4 ALA O    O 21.885  1.337  -0.025 1.00 . A A .  4 ALA O    1 1 
       30 7675 1 1  5 GLN C    C 23.738 -0.887  -0.913 1.00 . A A .  5 GLN C    1 1 
       30 7676 1 1  5 GLN CA   C 22.451 -0.795  -1.733 1.00 . A A .  5 GLN CA   1 1 
       30 7677 1 1  5 GLN CB   C 22.547 -1.703  -2.964 1.00 . A A .  5 GLN CB   1 1 
       30 7678 1 1  5 GLN CD   C 22.162 -4.201  -3.106 1.00 . A A .  5 GLN CD   1 1 
       30 7679 1 1  5 GLN CG   C 21.524 -2.828  -2.977 1.00 . A A .  5 GLN CG   1 1 
       30 7680 1 1  5 GLN H    H 22.235  0.822  -3.087 1.00 . A A .  5 GLN H    1 1 
       30 7681 1 1  5 GLN HA   H 21.623 -1.119  -1.120 1.00 . A A .  5 GLN HA   1 1 
       30 7682 1 1  5 GLN HB2  H 22.401 -1.104  -3.852 1.00 . A A .  5 GLN HB2  1 1 
       30 7683 1 1  5 GLN HB3  H 23.534 -2.143  -2.998 1.00 . A A .  5 GLN HB3  1 1 
       30 7684 1 1  5 GLN HE21 H 21.197 -4.839  -1.485 1.00 . A A .  5 GLN HE21 1 1 
       30 7685 1 1  5 GLN HE22 H 22.227 -5.995  -2.250 1.00 . A A .  5 GLN HE22 1 1 
       30 7686 1 1  5 GLN HG2  H 20.961 -2.796  -2.056 1.00 . A A .  5 GLN HG2  1 1 
       30 7687 1 1  5 GLN HG3  H 20.854 -2.679  -3.811 1.00 . A A .  5 GLN HG3  1 1 
       30 7688 1 1  5 GLN N    N 22.198  0.589  -2.135 1.00 . A A .  5 GLN N    1 1 
       30 7689 1 1  5 GLN NE2  N 21.827 -5.102  -2.187 1.00 . A A .  5 GLN NE2  1 1 
       30 7690 1 1  5 GLN O    O 23.812 -1.646   0.055 1.00 . A A .  5 GLN O    1 1 
       30 7691 1 1  5 GLN OE1  O 22.944 -4.450  -4.024 1.00 . A A .  5 GLN OE1  1 1 
       30 7692 1 1  6 TRP C    C 25.830  0.275   0.876 1.00 . A A .  6 TRP C    1 1 
       30 7693 1 1  6 TRP CA   C 26.028 -0.064  -0.603 1.00 . A A .  6 TRP CA   1 1 
       30 7694 1 1  6 TRP CB   C 26.960  0.960  -1.265 1.00 . A A .  6 TRP CB   1 1 
       30 7695 1 1  6 TRP CD1  C 29.275  0.378  -0.324 1.00 . A A .  6 TRP CD1  1 1 
       30 7696 1 1  6 TRP CD2  C 28.553  2.428   0.208 1.00 . A A .  6 TRP CD2  1 1 
       30 7697 1 1  6 TRP CE2  C 29.823  2.236   0.782 1.00 . A A .  6 TRP CE2  1 1 
       30 7698 1 1  6 TRP CE3  C 27.901  3.648   0.408 1.00 . A A .  6 TRP CE3  1 1 
       30 7699 1 1  6 TRP CG   C 28.219  1.226  -0.495 1.00 . A A .  6 TRP CG   1 1 
       30 7700 1 1  6 TRP CH2  C 29.793  4.402   1.720 1.00 . A A .  6 TRP CH2  1 1 
       30 7701 1 1  6 TRP CZ2  C 30.453  3.218   1.541 1.00 . A A .  6 TRP CZ2  1 1 
       30 7702 1 1  6 TRP CZ3  C 28.528  4.622   1.161 1.00 . A A .  6 TRP CZ3  1 1 
       30 7703 1 1  6 TRP H    H 24.613  0.493  -2.077 1.00 . A A .  6 TRP H    1 1 
       30 7704 1 1  6 TRP HA   H 26.472 -1.045  -0.680 1.00 . A A .  6 TRP HA   1 1 
       30 7705 1 1  6 TRP HB2  H 27.241  0.601  -2.244 1.00 . A A .  6 TRP HB2  1 1 
       30 7706 1 1  6 TRP HB3  H 26.433  1.896  -1.373 1.00 . A A .  6 TRP HB3  1 1 
       30 7707 1 1  6 TRP HD1  H 29.330 -0.618  -0.737 1.00 . A A .  6 TRP HD1  1 1 
       30 7708 1 1  6 TRP HE1  H 31.094  0.573   0.705 1.00 . A A .  6 TRP HE1  1 1 
       30 7709 1 1  6 TRP HE3  H 26.925  3.836  -0.016 1.00 . A A .  6 TRP HE3  1 1 
       30 7710 1 1  6 TRP HH2  H 30.245  5.190   2.302 1.00 . A A .  6 TRP HH2  1 1 
       30 7711 1 1  6 TRP HZ2  H 31.429  3.064   1.979 1.00 . A A .  6 TRP HZ2  1 1 
       30 7712 1 1  6 TRP HZ3  H 28.040  5.571   1.325 1.00 . A A .  6 TRP HZ3  1 1 
       30 7713 1 1  6 TRP N    N 24.744 -0.095  -1.303 1.00 . A A .  6 TRP N    1 1 
       30 7714 1 1  6 TRP NE1  N 30.242  0.979   0.444 1.00 . A A .  6 TRP NE1  1 1 
       30 7715 1 1  6 TRP O    O 26.435 -0.349   1.750 1.00 . A A .  6 TRP O    1 1 
       30 7716 1 1  7 LEU C    C 23.980  0.563   3.297 1.00 . A A .  7 LEU C    1 1 
       30 7717 1 1  7 LEU CA   C 24.676  1.679   2.517 1.00 . A A .  7 LEU CA   1 1 
       30 7718 1 1  7 LEU CB   C 23.797  2.934   2.519 1.00 . A A .  7 LEU CB   1 1 
       30 7719 1 1  7 LEU CD1  C 23.494  5.364   1.984 1.00 . A A .  7 LEU CD1  1 1 
       30 7720 1 1  7 LEU CD2  C 25.626  4.574   3.026 1.00 . A A .  7 LEU CD2  1 1 
       30 7721 1 1  7 LEU CG   C 24.494  4.222   2.072 1.00 . A A .  7 LEU CG   1 1 
       30 7722 1 1  7 LEU H    H 24.513  1.713   0.404 1.00 . A A .  7 LEU H    1 1 
       30 7723 1 1  7 LEU HA   H 25.615  1.909   3.000 1.00 . A A .  7 LEU HA   1 1 
       30 7724 1 1  7 LEU HB2  H 22.956  2.759   1.863 1.00 . A A .  7 LEU HB2  1 1 
       30 7725 1 1  7 LEU HB3  H 23.423  3.084   3.522 1.00 . A A .  7 LEU HB3  1 1 
       30 7726 1 1  7 LEU HD11 H 24.016  6.307   2.046 1.00 . A A .  7 LEU HD11 1 1 
       30 7727 1 1  7 LEU HD12 H 22.788  5.289   2.799 1.00 . A A .  7 LEU HD12 1 1 
       30 7728 1 1  7 LEU HD13 H 22.965  5.307   1.043 1.00 . A A .  7 LEU HD13 1 1 
       30 7729 1 1  7 LEU HD21 H 25.240  4.650   4.032 1.00 . A A .  7 LEU HD21 1 1 
       30 7730 1 1  7 LEU HD22 H 26.060  5.520   2.737 1.00 . A A .  7 LEU HD22 1 1 
       30 7731 1 1  7 LEU HD23 H 26.383  3.804   2.989 1.00 . A A .  7 LEU HD23 1 1 
       30 7732 1 1  7 LEU HG   H 24.917  4.071   1.090 1.00 . A A .  7 LEU HG   1 1 
       30 7733 1 1  7 LEU N    N 24.969  1.261   1.147 1.00 . A A .  7 LEU N    1 1 
       30 7734 1 1  7 LEU O    O 24.231  0.383   4.489 1.00 . A A .  7 LEU O    1 1 
       30 7735 1 1  8 ALA C    C 23.316 -2.354   3.785 1.00 . A A .  8 ALA C    1 1 
       30 7736 1 1  8 ALA CA   C 22.369 -1.283   3.239 1.00 . A A .  8 ALA CA   1 1 
       30 7737 1 1  8 ALA CB   C 21.391 -1.898   2.246 1.00 . A A .  8 ALA CB   1 1 
       30 7738 1 1  8 ALA H    H 22.949  0.015   1.666 1.00 . A A .  8 ALA H    1 1 
       30 7739 1 1  8 ALA HA   H 21.798 -0.875   4.060 1.00 . A A .  8 ALA HA   1 1 
       30 7740 1 1  8 ALA HB1  H 20.428 -1.419   2.345 1.00 . A A .  8 ALA HB1  1 1 
       30 7741 1 1  8 ALA HB2  H 21.289 -2.955   2.448 1.00 . A A .  8 ALA HB2  1 1 
       30 7742 1 1  8 ALA HB3  H 21.761 -1.759   1.242 1.00 . A A .  8 ALA HB3  1 1 
       30 7743 1 1  8 ALA N    N 23.104 -0.182   2.614 1.00 . A A .  8 ALA N    1 1 
       30 7744 1 1  8 ALA O    O 23.047 -2.952   4.829 1.00 . A A .  8 ALA O    1 1 
       30 7745 1 1  9 ASP C    C 26.213 -3.108   4.719 1.00 . A A .  9 ASP C    1 1 
       30 7746 1 1  9 ASP CA   C 25.411 -3.589   3.504 1.00 . A A .  9 ASP CA   1 1 
       30 7747 1 1  9 ASP CB   C 26.368 -3.937   2.353 1.00 . A A .  9 ASP CB   1 1 
       30 7748 1 1  9 ASP CG   C 25.659 -4.107   1.019 1.00 . A A .  9 ASP CG   1 1 
       30 7749 1 1  9 ASP H    H 24.587 -2.081   2.257 1.00 . A A .  9 ASP H    1 1 
       30 7750 1 1  9 ASP HA   H 24.869 -4.481   3.783 1.00 . A A .  9 ASP HA   1 1 
       30 7751 1 1  9 ASP HB2  H 27.099 -3.152   2.249 1.00 . A A .  9 ASP HB2  1 1 
       30 7752 1 1  9 ASP HB3  H 26.876 -4.862   2.586 1.00 . A A .  9 ASP HB3  1 1 
       30 7753 1 1  9 ASP N    N 24.426 -2.591   3.078 1.00 . A A .  9 ASP N    1 1 
       30 7754 1 1  9 ASP O    O 26.880 -3.906   5.381 1.00 . A A .  9 ASP O    1 1 
       30 7755 1 1  9 ASP OD1  O 24.721 -4.929   0.942 1.00 . A A .  9 ASP OD1  1 1 
       30 7756 1 1  9 ASP OD2  O 26.043 -3.416   0.052 1.00 . A A .  9 ASP OD2  1 1 
       30 7757 1 1 10 DAL C    C 27.744 -0.043   5.730 1.00 . A A . 10 DAL C    1 1 
       30 7758 1 1 10 DAL CA   C 26.862 -1.226   6.150 1.00 . A A . 10 DAL CA   1 1 
       30 7759 1 1 10 DAL CB   C 25.871 -0.794   7.223 1.00 . A A . 10 DAL CB   1 1 
       30 7760 1 1 10 DAL H    H 25.597 -1.215   4.455 1.00 . A A . 10 DAL H    1 1 
       30 7761 1 1 10 DAL HA   H 27.492 -1.996   6.571 1.00 . A A . 10 DAL HA   1 1 
       30 7762 1 1 10 DAL HB1  H 25.116 -1.556   7.344 1.00 . A A . 10 DAL HB1  1 1 
       30 7763 1 1 10 DAL HB2  H 25.403  0.133   6.928 1.00 . A A . 10 DAL HB2  1 1 
       30 7764 1 1 10 DAL HB3  H 26.392 -0.653   8.158 1.00 . A A . 10 DAL HB3  1 1 
       30 7765 1 1 10 DAL N    N 26.144 -1.803   5.014 1.00 . A A . 10 DAL N    1 1 
       30 7766 1 1 10 DAL O    O 28.200  0.725   6.580 1.00 . A A . 10 DAL O    1 1 
       30 7767 1 1 11 GLY C    C 30.265  1.051   4.352 1.00 . A A . 11 GLY C    1 1 
       30 7768 1 1 11 GLY CA   C 28.812  1.188   3.929 1.00 . A A . 11 GLY CA   1 1 
       30 7769 1 1 11 GLY H    H 27.603 -0.539   3.787 1.00 . A A . 11 GLY H    1 1 
       30 7770 1 1 11 GLY HA2  H 28.762  1.205   2.850 1.00 . A A . 11 GLY HA2  1 1 
       30 7771 1 1 11 GLY HA3  H 28.423  2.119   4.310 1.00 . A A . 11 GLY HA3  1 1 
       30 7772 1 1 11 GLY N    N 27.985  0.099   4.422 1.00 . A A . 11 GLY N    1 1 
       30 7773 1 1 11 GLY O    O 30.867 -0.008   4.166 1.00 . A A . 11 GLY O    1 1 
       30 7774 1 1 12 PRO C    C 32.519  1.086   6.505 1.00 . A A . 12 PRO C    1 1 
       30 7775 1 1 12 PRO CA   C 32.264  2.094   5.377 1.00 . A A . 12 PRO CA   1 1 
       30 7776 1 1 12 PRO CB   C 32.507  3.524   5.883 1.00 . A A . 12 PRO CB   1 1 
       30 7777 1 1 12 PRO CD   C 30.226  3.417   5.183 1.00 . A A . 12 PRO CD   1 1 
       30 7778 1 1 12 PRO CG   C 31.399  4.342   5.310 1.00 . A A . 12 PRO CG   1 1 
       30 7779 1 1 12 PRO HA   H 32.933  1.884   4.556 1.00 . A A . 12 PRO HA   1 1 
       30 7780 1 1 12 PRO HB2  H 32.485  3.535   6.964 1.00 . A A . 12 PRO HB2  1 1 
       30 7781 1 1 12 PRO HB3  H 33.470  3.870   5.536 1.00 . A A . 12 PRO HB3  1 1 
       30 7782 1 1 12 PRO HD2  H 29.654  3.400   6.098 1.00 . A A . 12 PRO HD2  1 1 
       30 7783 1 1 12 PRO HD3  H 29.603  3.710   4.351 1.00 . A A . 12 PRO HD3  1 1 
       30 7784 1 1 12 PRO HG2  H 31.163  5.158   5.977 1.00 . A A . 12 PRO HG2  1 1 
       30 7785 1 1 12 PRO HG3  H 31.686  4.720   4.340 1.00 . A A . 12 PRO HG3  1 1 
       30 7786 1 1 12 PRO N    N 30.862  2.113   4.929 1.00 . A A . 12 PRO N    1 1 
       30 7787 1 1 12 PRO O    O 33.650  0.634   6.690 1.00 . A A . 12 PRO O    1 1 
       30 7788 1 1 13 ALA C    C 31.868 -1.623   7.889 1.00 . A A . 13 ALA C    1 1 
       30 7789 1 1 13 ALA CA   C 31.590 -0.199   8.374 1.00 . A A . 13 ALA CA   1 1 
       30 7790 1 1 13 ALA CB   C 30.334 -0.168   9.237 1.00 . A A . 13 ALA CB   1 1 
       30 7791 1 1 13 ALA H    H 30.594  1.143   7.072 1.00 . A A . 13 ALA H    1 1 
       30 7792 1 1 13 ALA HA   H 32.419  0.122   8.985 1.00 . A A . 13 ALA HA   1 1 
       30 7793 1 1 13 ALA HB1  H 30.248 -1.097   9.782 1.00 . A A . 13 ALA HB1  1 1 
       30 7794 1 1 13 ALA HB2  H 29.467 -0.037   8.608 1.00 . A A . 13 ALA HB2  1 1 
       30 7795 1 1 13 ALA HB3  H 30.400  0.654   9.936 1.00 . A A . 13 ALA HB3  1 1 
       30 7796 1 1 13 ALA N    N 31.469  0.745   7.261 1.00 . A A . 13 ALA N    1 1 
       30 7797 1 1 13 ALA O    O 32.673 -2.337   8.490 1.00 . A A . 13 ALA O    1 1 
       30 7798 1 1 14 SER C    C 32.781 -3.545   5.639 1.00 . A A . 14 SER C    1 1 
       30 7799 1 1 14 SER CA   C 31.389 -3.374   6.253 1.00 . A A . 14 SER CA   1 1 
       30 7800 1 1 14 SER CB   C 30.314 -3.677   5.205 1.00 . A A . 14 SER CB   1 1 
       30 7801 1 1 14 SER H    H 30.575 -1.419   6.369 1.00 . A A . 14 SER H    1 1 
       30 7802 1 1 14 SER HA   H 31.286 -4.078   7.066 1.00 . A A . 14 SER HA   1 1 
       30 7803 1 1 14 SER HB2  H 30.512 -4.639   4.758 1.00 . A A . 14 SER HB2  1 1 
       30 7804 1 1 14 SER HB3  H 29.348 -3.696   5.683 1.00 . A A . 14 SER HB3  1 1 
       30 7805 1 1 14 SER HG   H 30.940 -2.924   3.506 1.00 . A A . 14 SER HG   1 1 
       30 7806 1 1 14 SER N    N 31.203 -2.032   6.806 1.00 . A A . 14 SER N    1 1 
       30 7807 1 1 14 SER O    O 33.285 -4.664   5.536 1.00 . A A . 14 SER O    1 1 
       30 7808 1 1 14 SER OG   O 30.298 -2.695   4.183 1.00 . A A . 14 SER OG   1 1 
       30 7809 1 1 15 DAL C    C 34.632 -2.708   3.110 1.00 . A A . 15 DAL C    1 1 
       30 7810 1 1 15 DAL CA   C 34.724 -2.470   4.616 1.00 . A A . 15 DAL CA   1 1 
       30 7811 1 1 15 DAL CB   C 35.475 -1.178   4.905 1.00 . A A . 15 DAL CB   1 1 
       30 7812 1 1 15 DAL H    H 32.943 -1.568   5.327 1.00 . A A . 15 DAL H    1 1 
       30 7813 1 1 15 DAL HA   H 35.273 -3.285   5.066 1.00 . A A . 15 DAL HA   1 1 
       30 7814 1 1 15 DAL HB1  H 36.459 -1.228   4.464 1.00 . A A . 15 DAL HB1  1 1 
       30 7815 1 1 15 DAL HB2  H 35.565 -1.045   5.973 1.00 . A A . 15 DAL HB2  1 1 
       30 7816 1 1 15 DAL HB3  H 34.932 -0.345   4.482 1.00 . A A . 15 DAL HB3  1 1 
       30 7817 1 1 15 DAL N    N 33.395 -2.433   5.225 1.00 . A A . 15 DAL N    1 1 
       30 7818 1 1 15 DAL O    O 35.442 -3.441   2.541 1.00 . A A . 15 DAL O    1 1 
       30 7819 1 1 16 .   C    C 33.435 -0.847   0.362 1.00 . A A . 16 NVA C    1 1 
       30 7820 1 1 16 .   CA   C 33.436 -2.220   1.036 1.00 . A A . 16 NVA CA   1 1 
       30 7821 1 1 16 .   CB   C 32.116 -2.953   0.760 1.00 . A A . 16 NVA CB   1 1 
       30 7822 1 1 16 .   CD   C 32.350 -4.335  -1.327 1.00 . A A . 16 NVA CD   1 1 
       30 7823 1 1 16 .   CG   C 31.772 -3.078  -0.717 1.00 . A A . 16 NVA CG   1 1 
       30 7824 1 1 16 .   H    H 33.029 -1.511   2.987 1.00 . A A . 16 NVA H    1 1 
       30 7825 1 1 16 .   HA   H 34.253 -2.804   0.639 1.00 . A A . 16 NVA HA   1 1 
       30 7826 1 1 16 .   HB2  H 31.315 -2.424   1.252 1.00 . A A . 16 NVA HB2  1 1 
       30 7827 1 1 16 .   HB3  H 32.182 -3.949   1.175 1.00 . A A . 16 NVA HB3  1 1 
       30 7828 1 1 16 .   HD1  H 31.706 -5.173  -1.104 1.00 . A A . 16 NVA HD1  1 1 
       30 7829 1 1 16 .   HD2  H 33.333 -4.517  -0.916 1.00 . A A . 16 NVA HD2  1 1 
       30 7830 1 1 16 .   HD3  H 32.425 -4.215  -2.398 1.00 . A A . 16 NVA HD3  1 1 
       30 7831 1 1 16 .   HG2  H 32.169 -2.225  -1.249 1.00 . A A . 16 NVA HG2  1 1 
       30 7832 1 1 16 .   HG3  H 30.697 -3.107  -0.828 1.00 . A A . 16 NVA HG3  1 1 
       30 7833 1 1 16 .   N    N 33.641 -2.083   2.474 1.00 . A A . 16 NVA N    1 1 
       30 7834 1 1 16 .   O    O 32.814  0.094   0.859 1.00 . A A . 16 NVA O    1 1 
       30 7835 1 1 17 PRO C    C 32.896  0.930  -2.189 1.00 . A A . 17 PRO C    1 1 
       30 7836 1 1 17 PRO CA   C 34.219  0.556  -1.516 1.00 . A A . 17 PRO CA   1 1 
       30 7837 1 1 17 PRO CB   C 35.298  0.292  -2.569 1.00 . A A . 17 PRO CB   1 1 
       30 7838 1 1 17 PRO CD   C 34.917 -1.782  -1.438 1.00 . A A . 17 PRO CD   1 1 
       30 7839 1 1 17 PRO CG   C 35.282 -1.185  -2.769 1.00 . A A . 17 PRO CG   1 1 
       30 7840 1 1 17 PRO HA   H 34.533  1.364  -0.872 1.00 . A A . 17 PRO HA   1 1 
       30 7841 1 1 17 PRO HB2  H 35.054  0.817  -3.481 1.00 . A A . 17 PRO HB2  1 1 
       30 7842 1 1 17 PRO HB3  H 36.256  0.627  -2.199 1.00 . A A . 17 PRO HB3  1 1 
       30 7843 1 1 17 PRO HD2  H 34.315 -2.667  -1.574 1.00 . A A . 17 PRO HD2  1 1 
       30 7844 1 1 17 PRO HD3  H 35.808 -2.012  -0.871 1.00 . A A . 17 PRO HD3  1 1 
       30 7845 1 1 17 PRO HG2  H 34.543 -1.446  -3.511 1.00 . A A . 17 PRO HG2  1 1 
       30 7846 1 1 17 PRO HG3  H 36.260 -1.525  -3.076 1.00 . A A . 17 PRO HG3  1 1 
       30 7847 1 1 17 PRO N    N 34.140 -0.712  -0.781 1.00 . A A . 17 PRO N    1 1 
       30 7848 1 1 17 PRO O    O 32.347  0.149  -2.970 1.00 . A A . 17 PRO O    1 1 
       30 7849 1 1 18 PRO C    C 31.133  2.645  -4.000 1.00 . A A . 18 PRO C    1 1 
       30 7850 1 1 18 PRO CA   C 31.102  2.616  -2.471 1.00 . A A . 18 PRO CA   1 1 
       30 7851 1 1 18 PRO CB   C 30.958  4.039  -1.914 1.00 . A A . 18 PRO CB   1 1 
       30 7852 1 1 18 PRO CD   C 32.949  3.122  -0.972 1.00 . A A . 18 PRO CD   1 1 
       30 7853 1 1 18 PRO CG   C 32.313  4.406  -1.413 1.00 . A A . 18 PRO CG   1 1 
       30 7854 1 1 18 PRO HA   H 30.268  2.014  -2.141 1.00 . A A . 18 PRO HA   1 1 
       30 7855 1 1 18 PRO HB2  H 30.637  4.704  -2.703 1.00 . A A . 18 PRO HB2  1 1 
       30 7856 1 1 18 PRO HB3  H 30.229  4.044  -1.117 1.00 . A A . 18 PRO HB3  1 1 
       30 7857 1 1 18 PRO HD2  H 34.021  3.171  -1.085 1.00 . A A . 18 PRO HD2  1 1 
       30 7858 1 1 18 PRO HD3  H 32.684  2.897   0.051 1.00 . A A . 18 PRO HD3  1 1 
       30 7859 1 1 18 PRO HG2  H 32.889  4.856  -2.208 1.00 . A A . 18 PRO HG2  1 1 
       30 7860 1 1 18 PRO HG3  H 32.225  5.087  -0.579 1.00 . A A . 18 PRO HG3  1 1 
       30 7861 1 1 18 PRO N    N 32.365  2.134  -1.892 1.00 . A A . 18 PRO N    1 1 
       30 7862 1 1 18 PRO O    O 32.158  2.970  -4.601 1.00 . A A . 18 PRO O    1 1 
       30 7863 1 1 19 PRO C    C 30.313  3.614  -6.745 1.00 . A A . 19 PRO C    1 1 
       30 7864 1 1 19 PRO CA   C 29.891  2.287  -6.114 1.00 . A A . 19 PRO CA   1 1 
       30 7865 1 1 19 PRO CB   C 28.402  2.029  -6.362 1.00 . A A . 19 PRO CB   1 1 
       30 7866 1 1 19 PRO CD   C 28.739  1.902  -3.999 1.00 . A A . 19 PRO CD   1 1 
       30 7867 1 1 19 PRO CG   C 27.925  1.341  -5.130 1.00 . A A . 19 PRO CG   1 1 
       30 7868 1 1 19 PRO HA   H 30.473  1.485  -6.544 1.00 . A A . 19 PRO HA   1 1 
       30 7869 1 1 19 PRO HB2  H 27.890  2.968  -6.513 1.00 . A A . 19 PRO HB2  1 1 
       30 7870 1 1 19 PRO HB3  H 28.282  1.403  -7.234 1.00 . A A . 19 PRO HB3  1 1 
       30 7871 1 1 19 PRO HD2  H 28.245  2.755  -3.563 1.00 . A A . 19 PRO HD2  1 1 
       30 7872 1 1 19 PRO HD3  H 28.916  1.143  -3.251 1.00 . A A . 19 PRO HD3  1 1 
       30 7873 1 1 19 PRO HG2  H 26.876  1.549  -4.977 1.00 . A A . 19 PRO HG2  1 1 
       30 7874 1 1 19 PRO HG3  H 28.088  0.277  -5.219 1.00 . A A . 19 PRO HG3  1 1 
       30 7875 1 1 19 PRO N    N 30.001  2.301  -4.648 1.00 . A A . 19 PRO N    1 1 
       30 7876 1 1 19 PRO O    O 29.747  4.665  -6.438 1.00 . A A . 19 PRO O    1 1 
       30 7877 1 1 20 SER C    C 32.348  4.412  -9.693 1.00 . A A . 20 SER C    1 1 
       30 7878 1 1 20 SER CA   C 31.819  4.749  -8.298 1.00 . A A . 20 SER CA   1 1 
       30 7879 1 1 20 SER CB   C 32.925  5.402  -7.463 1.00 . A A . 20 SER CB   1 1 
       30 7880 1 1 20 SER H    H 31.724  2.687  -7.822 1.00 . A A . 20 SER H    1 1 
       30 7881 1 1 20 SER HA   H 30.999  5.444  -8.398 1.00 . A A . 20 SER HA   1 1 
       30 7882 1 1 20 SER HB2  H 33.355  6.222  -8.018 1.00 . A A . 20 SER HB2  1 1 
       30 7883 1 1 20 SER HB3  H 32.501  5.776  -6.541 1.00 . A A . 20 SER HB3  1 1 
       30 7884 1 1 20 SER HG   H 34.804  4.912  -7.202 1.00 . A A . 20 SER HG   1 1 
       30 7885 1 1 20 SER N    N 31.314  3.555  -7.624 1.00 . A A . 20 SER N    1 1 
       30 7886 1 1 20 SER O    O 32.866  3.320  -9.924 1.00 . A A . 20 SER O    1 1 
       30 7887 1 1 20 SER OG   O 33.951  4.475  -7.151 1.00 . A A . 20 SER OG   1 1 
       30 7888 1 1 21 NH2 HN1  H 31.793  6.200 -10.370 1.00 . A A . 21 NH2 HN1  1 1 
       30 7889 1 1 21 NH2 HN2  H 32.545  5.159 -11.526 1.00 . A A . 21 NH2 HN2  1 1 
       30 7890 1 1 21 NH2 N    N 32.215  5.352 -10.623 1.00 . A A . 21 NH2 N    1 1 
       31 7891 1 1  1 ACE C    C 21.890  1.379  -6.133 1.00 . A A .  1 ACE C    1 1 
       31 7892 1 1  1 ACE CH3  C 20.654  2.057  -6.678 1.00 . A A .  1 ACE CH3  1 1 
       31 7893 1 1  1 ACE H1   H 19.818  1.379  -6.596 1.00 . A A .  1 ACE H1   1 1 
       31 7894 1 1  1 ACE H2   H 20.821  2.311  -7.714 1.00 . A A .  1 ACE H2   1 1 
       31 7895 1 1  1 ACE H3   H 20.463  2.950  -6.103 1.00 . A A .  1 ACE H3   1 1 
       31 7896 1 1  1 ACE O    O 21.844  0.744  -5.080 1.00 . A A .  1 ACE O    1 1 
       31 7897 1 1  2 ALA C    C 24.758  1.500  -5.113 1.00 . A A .  2 ALA C    1 1 
       31 7898 1 1  2 ALA CA   C 24.271  0.909  -6.436 1.00 . A A .  2 ALA CA   1 1 
       31 7899 1 1  2 ALA CB   C 25.327  1.089  -7.519 1.00 . A A .  2 ALA CB   1 1 
       31 7900 1 1  2 ALA H    H 22.976  2.034  -7.684 1.00 . A A .  2 ALA H    1 1 
       31 7901 1 1  2 ALA HA   H 24.105 -0.151  -6.304 1.00 . A A .  2 ALA HA   1 1 
       31 7902 1 1  2 ALA HB1  H 24.963  0.680  -8.450 1.00 . A A .  2 ALA HB1  1 1 
       31 7903 1 1  2 ALA HB2  H 26.231  0.575  -7.229 1.00 . A A .  2 ALA HB2  1 1 
       31 7904 1 1  2 ALA HB3  H 25.536  2.141  -7.646 1.00 . A A .  2 ALA HB3  1 1 
       31 7905 1 1  2 ALA N    N 23.005  1.514  -6.853 1.00 . A A .  2 ALA N    1 1 
       31 7906 1 1  2 ALA O    O 25.111  0.763  -4.191 1.00 . A A .  2 ALA O    1 1 
       31 7907 1 1  3 TYR C    C 24.245  3.262  -2.657 1.00 . A A .  3 TYR C    1 1 
       31 7908 1 1  3 TYR CA   C 25.206  3.525  -3.817 1.00 . A A .  3 TYR CA   1 1 
       31 7909 1 1  3 TYR CB   C 25.317  5.030  -4.075 1.00 . A A .  3 TYR CB   1 1 
       31 7910 1 1  3 TYR CD1  C 27.397  6.017  -3.035 1.00 . A A .  3 TYR CD1  1 1 
       31 7911 1 1  3 TYR CD2  C 25.330  6.272  -1.876 1.00 . A A .  3 TYR CD2  1 1 
       31 7912 1 1  3 TYR CE1  C 28.049  6.710  -2.034 1.00 . A A .  3 TYR CE1  1 1 
       31 7913 1 1  3 TYR CE2  C 25.976  6.965  -0.869 1.00 . A A .  3 TYR CE2  1 1 
       31 7914 1 1  3 TYR CG   C 26.028  5.786  -2.974 1.00 . A A .  3 TYR CG   1 1 
       31 7915 1 1  3 TYR CZ   C 27.335  7.182  -0.953 1.00 . A A .  3 TYR CZ   1 1 
       31 7916 1 1  3 TYR H    H 24.471  3.362  -5.798 1.00 . A A .  3 TYR H    1 1 
       31 7917 1 1  3 TYR HA   H 26.181  3.143  -3.553 1.00 . A A .  3 TYR HA   1 1 
       31 7918 1 1  3 TYR HB2  H 25.862  5.192  -4.993 1.00 . A A .  3 TYR HB2  1 1 
       31 7919 1 1  3 TYR HB3  H 24.324  5.445  -4.176 1.00 . A A .  3 TYR HB3  1 1 
       31 7920 1 1  3 TYR HD1  H 27.955  5.646  -3.884 1.00 . A A .  3 TYR HD1  1 1 
       31 7921 1 1  3 TYR HD2  H 24.263  6.099  -1.813 1.00 . A A .  3 TYR HD2  1 1 
       31 7922 1 1  3 TYR HE1  H 29.113  6.880  -2.100 1.00 . A A .  3 TYR HE1  1 1 
       31 7923 1 1  3 TYR HE2  H 25.417  7.335  -0.024 1.00 . A A .  3 TYR HE2  1 1 
       31 7924 1 1  3 TYR HH   H 27.832  7.441   0.888 1.00 . A A .  3 TYR HH   1 1 
       31 7925 1 1  3 TYR N    N 24.768  2.832  -5.028 1.00 . A A .  3 TYR N    1 1 
       31 7926 1 1  3 TYR O    O 24.677  3.062  -1.520 1.00 . A A .  3 TYR O    1 1 
       31 7927 1 1  3 TYR OH   O 27.984  7.875   0.045 1.00 . A A .  3 TYR OH   1 1 
       31 7928 1 1  4 ALA C    C 22.089  1.620  -1.323 1.00 . A A .  4 ALA C    1 1 
       31 7929 1 1  4 ALA CA   C 21.925  3.011  -1.933 1.00 . A A .  4 ALA CA   1 1 
       31 7930 1 1  4 ALA CB   C 20.533  3.179  -2.524 1.00 . A A .  4 ALA CB   1 1 
       31 7931 1 1  4 ALA H    H 22.662  3.420  -3.877 1.00 . A A .  4 ALA H    1 1 
       31 7932 1 1  4 ALA HA   H 22.051  3.750  -1.155 1.00 . A A .  4 ALA HA   1 1 
       31 7933 1 1  4 ALA HB1  H 20.422  2.528  -3.378 1.00 . A A .  4 ALA HB1  1 1 
       31 7934 1 1  4 ALA HB2  H 20.396  4.206  -2.832 1.00 . A A .  4 ALA HB2  1 1 
       31 7935 1 1  4 ALA HB3  H 19.793  2.926  -1.778 1.00 . A A .  4 ALA HB3  1 1 
       31 7936 1 1  4 ALA N    N 22.943  3.258  -2.952 1.00 . A A .  4 ALA N    1 1 
       31 7937 1 1  4 ALA O    O 21.987  1.454  -0.105 1.00 . A A .  4 ALA O    1 1 
       31 7938 1 1  5 GLN C    C 23.819 -0.847  -0.857 1.00 . A A .  5 GLN C    1 1 
       31 7939 1 1  5 GLN CA   C 22.561 -0.748  -1.719 1.00 . A A .  5 GLN CA   1 1 
       31 7940 1 1  5 GLN CB   C 22.666 -1.701  -2.914 1.00 . A A .  5 GLN CB   1 1 
       31 7941 1 1  5 GLN CD   C 20.364 -1.659  -3.963 1.00 . A A .  5 GLN CD   1 1 
       31 7942 1 1  5 GLN CG   C 21.386 -2.475  -3.191 1.00 . A A .  5 GLN CG   1 1 
       31 7943 1 1  5 GLN H    H 22.442  0.828  -3.131 1.00 . A A .  5 GLN H    1 1 
       31 7944 1 1  5 GLN HA   H 21.706 -1.025  -1.121 1.00 . A A .  5 GLN HA   1 1 
       31 7945 1 1  5 GLN HB2  H 22.913 -1.129  -3.797 1.00 . A A .  5 GLN HB2  1 1 
       31 7946 1 1  5 GLN HB3  H 23.457 -2.412  -2.725 1.00 . A A .  5 GLN HB3  1 1 
       31 7947 1 1  5 GLN HE21 H 19.760 -0.768  -2.288 1.00 . A A .  5 GLN HE21 1 1 
       31 7948 1 1  5 GLN HE22 H 18.948 -0.282  -3.732 1.00 . A A .  5 GLN HE22 1 1 
       31 7949 1 1  5 GLN HG2  H 21.631 -3.354  -3.767 1.00 . A A .  5 GLN HG2  1 1 
       31 7950 1 1  5 GLN HG3  H 20.951 -2.773  -2.249 1.00 . A A .  5 GLN HG3  1 1 
       31 7951 1 1  5 GLN N    N 22.361  0.628  -2.175 1.00 . A A .  5 GLN N    1 1 
       31 7952 1 1  5 GLN NE2  N 19.615 -0.818  -3.256 1.00 . A A .  5 GLN NE2  1 1 
       31 7953 1 1  5 GLN O    O 23.837 -1.566   0.143 1.00 . A A .  5 GLN O    1 1 
       31 7954 1 1  5 GLN OE1  O 20.250 -1.783  -5.182 1.00 . A A .  5 GLN OE1  1 1 
       31 7955 1 1  6 TRP C    C 25.889  0.297   0.954 1.00 . A A .  6 TRP C    1 1 
       31 7956 1 1  6 TRP CA   C 26.125 -0.085  -0.510 1.00 . A A .  6 TRP CA   1 1 
       31 7957 1 1  6 TRP CB   C 27.101  0.899  -1.171 1.00 . A A .  6 TRP CB   1 1 
       31 7958 1 1  6 TRP CD1  C 29.376  0.323  -0.131 1.00 . A A .  6 TRP CD1  1 1 
       31 7959 1 1  6 TRP CD2  C 28.651  2.391   0.326 1.00 . A A .  6 TRP CD2  1 1 
       31 7960 1 1  6 TRP CE2  C 29.897  2.203   0.952 1.00 . A A .  6 TRP CE2  1 1 
       31 7961 1 1  6 TRP CE3  C 28.001  3.620   0.474 1.00 . A A .  6 TRP CE3  1 1 
       31 7962 1 1  6 TRP CG   C 28.334  1.175  -0.360 1.00 . A A .  6 TRP CG   1 1 
       31 7963 1 1  6 TRP CH2  C 29.849  4.391   1.839 1.00 . A A .  6 TRP CH2  1 1 
       31 7964 1 1  6 TRP CZ2  C 30.506  3.199   1.712 1.00 . A A .  6 TRP CZ2  1 1 
       31 7965 1 1  6 TRP CZ3  C 28.608  4.607   1.228 1.00 . A A .  6 TRP CZ3  1 1 
       31 7966 1 1  6 TRP H    H 24.772  0.453  -2.048 1.00 . A A .  6 TRP H    1 1 
       31 7967 1 1  6 TRP HA   H 26.546 -1.079  -0.547 1.00 . A A .  6 TRP HA   1 1 
       31 7968 1 1  6 TRP HB2  H 27.415  0.497  -2.122 1.00 . A A .  6 TRP HB2  1 1 
       31 7969 1 1  6 TRP HB3  H 26.594  1.838  -1.336 1.00 . A A .  6 TRP HB3  1 1 
       31 7970 1 1  6 TRP HD1  H 29.436 -0.682  -0.518 1.00 . A A .  6 TRP HD1  1 1 
       31 7971 1 1  6 TRP HE1  H 31.157  0.526   0.961 1.00 . A A .  6 TRP HE1  1 1 
       31 7972 1 1  6 TRP HE3  H 27.044  3.805   0.008 1.00 . A A .  6 TRP HE3  1 1 
       31 7973 1 1  6 TRP HH2  H 30.285  5.190   2.420 1.00 . A A .  6 TRP HH2  1 1 
       31 7974 1 1  6 TRP HZ2  H 31.463  3.048   2.190 1.00 . A A .  6 TRP HZ2  1 1 
       31 7975 1 1  6 TRP HZ3  H 28.121  5.563   1.352 1.00 . A A .  6 TRP HZ3  1 1 
       31 7976 1 1  6 TRP N    N 24.861 -0.104  -1.247 1.00 . A A .  6 TRP N    1 1 
       31 7977 1 1  6 TRP NE1  N 30.318  0.933   0.658 1.00 . A A .  6 TRP NE1  1 1 
       31 7978 1 1  6 TRP O    O 26.460 -0.311   1.861 1.00 . A A .  6 TRP O    1 1 
       31 7979 1 1  7 LEU C    C 23.969  0.669   3.306 1.00 . A A .  7 LEU C    1 1 
       31 7980 1 1  7 LEU CA   C 24.702  1.758   2.521 1.00 . A A .  7 LEU CA   1 1 
       31 7981 1 1  7 LEU CB   C 23.836  3.020   2.462 1.00 . A A .  7 LEU CB   1 1 
       31 7982 1 1  7 LEU CD1  C 23.572  5.440   1.863 1.00 . A A .  7 LEU CD1  1 1 
       31 7983 1 1  7 LEU CD2  C 25.670  4.654   2.979 1.00 . A A .  7 LEU CD2  1 1 
       31 7984 1 1  7 LEU CG   C 24.557  4.289   2.005 1.00 . A A .  7 LEU CG   1 1 
       31 7985 1 1  7 LEU H    H 24.604  1.734   0.404 1.00 . A A .  7 LEU H    1 1 
       31 7986 1 1  7 LEU HA   H 25.628  1.991   3.027 1.00 . A A .  7 LEU HA   1 1 
       31 7987 1 1  7 LEU HB2  H 23.015  2.834   1.784 1.00 . A A .  7 LEU HB2  1 1 
       31 7988 1 1  7 LEU HB3  H 23.432  3.199   3.447 1.00 . A A .  7 LEU HB3  1 1 
       31 7989 1 1  7 LEU HD11 H 23.185  5.460   0.856 1.00 . A A .  7 LEU HD11 1 1 
       31 7990 1 1  7 LEU HD12 H 24.074  6.371   2.076 1.00 . A A .  7 LEU HD12 1 1 
       31 7991 1 1  7 LEU HD13 H 22.758  5.303   2.559 1.00 . A A .  7 LEU HD13 1 1 
       31 7992 1 1  7 LEU HD21 H 26.405  3.863   3.000 1.00 . A A .  7 LEU HD21 1 1 
       31 7993 1 1  7 LEU HD22 H 25.254  4.785   3.967 1.00 . A A .  7 LEU HD22 1 1 
       31 7994 1 1  7 LEU HD23 H 26.139  5.574   2.662 1.00 . A A .  7 LEU HD23 1 1 
       31 7995 1 1  7 LEU HG   H 25.004  4.112   1.037 1.00 . A A .  7 LEU HG   1 1 
       31 7996 1 1  7 LEU N    N 25.032  1.299   1.171 1.00 . A A .  7 LEU N    1 1 
       31 7997 1 1  7 LEU O    O 24.187  0.510   4.509 1.00 . A A .  7 LEU O    1 1 
       31 7998 1 1  8 ALA C    C 23.248 -2.232   3.829 1.00 . A A .  8 ALA C    1 1 
       31 7999 1 1  8 ALA CA   C 22.333 -1.156   3.241 1.00 . A A .  8 ALA CA   1 1 
       31 8000 1 1  8 ALA CB   C 21.371 -1.773   2.235 1.00 . A A .  8 ALA CB   1 1 
       31 8001 1 1  8 ALA H    H 22.974  0.101   1.660 1.00 . A A .  8 ALA H    1 1 
       31 8002 1 1  8 ALA HA   H 21.748 -0.724   4.040 1.00 . A A .  8 ALA HA   1 1 
       31 8003 1 1  8 ALA HB1  H 20.564 -2.261   2.761 1.00 . A A .  8 ALA HB1  1 1 
       31 8004 1 1  8 ALA HB2  H 21.897 -2.497   1.631 1.00 . A A .  8 ALA HB2  1 1 
       31 8005 1 1  8 ALA HB3  H 20.968 -0.998   1.599 1.00 . A A .  8 ALA HB3  1 1 
       31 8006 1 1  8 ALA N    N 23.101 -0.078   2.616 1.00 . A A .  8 ALA N    1 1 
       31 8007 1 1  8 ALA O    O 22.947 -2.803   4.878 1.00 . A A .  8 ALA O    1 1 
       31 8008 1 1  9 ASP C    C 26.120 -3.017   4.827 1.00 . A A .  9 ASP C    1 1 
       31 8009 1 1  9 ASP CA   C 25.326 -3.508   3.610 1.00 . A A .  9 ASP CA   1 1 
       31 8010 1 1  9 ASP CB   C 26.294 -3.893   2.482 1.00 . A A .  9 ASP CB   1 1 
       31 8011 1 1  9 ASP CG   C 25.597 -4.118   1.151 1.00 . A A .  9 ASP CG   1 1 
       31 8012 1 1  9 ASP H    H 24.552 -2.011   2.321 1.00 . A A .  9 ASP H    1 1 
       31 8013 1 1  9 ASP HA   H 24.765 -4.385   3.899 1.00 . A A .  9 ASP HA   1 1 
       31 8014 1 1  9 ASP HB2  H 27.020 -3.105   2.354 1.00 . A A .  9 ASP HB2  1 1 
       31 8015 1 1  9 ASP HB3  H 26.807 -4.805   2.756 1.00 . A A .  9 ASP HB3  1 1 
       31 8016 1 1  9 ASP N    N 24.366 -2.502   3.149 1.00 . A A .  9 ASP N    1 1 
       31 8017 1 1  9 ASP O    O 26.774 -3.811   5.505 1.00 . A A .  9 ASP O    1 1 
       31 8018 1 1  9 ASP OD1  O 24.664 -4.947   1.099 1.00 . A A .  9 ASP OD1  1 1 
       31 8019 1 1  9 ASP OD2  O 25.988 -3.465   0.162 1.00 . A A .  9 ASP OD2  1 1 
       31 8020 1 1 10 DAL C    C 27.684  0.036   5.797 1.00 . A A . 10 DAL C    1 1 
       31 8021 1 1 10 DAL CA   C 26.777 -1.123   6.232 1.00 . A A . 10 DAL CA   1 1 
       31 8022 1 1 10 DAL CB   C 25.783 -0.652   7.287 1.00 . A A . 10 DAL CB   1 1 
       31 8023 1 1 10 DAL H    H 25.527 -1.123   4.527 1.00 . A A . 10 DAL H    1 1 
       31 8024 1 1 10 DAL HA   H 27.389 -1.895   6.674 1.00 . A A . 10 DAL HA   1 1 
       31 8025 1 1 10 DAL HB1  H 26.152 -0.909   8.269 1.00 . A A . 10 DAL HB1  1 1 
       31 8026 1 1 10 DAL HB2  H 24.830 -1.133   7.124 1.00 . A A . 10 DAL HB2  1 1 
       31 8027 1 1 10 DAL HB3  H 25.662  0.419   7.217 1.00 . A A . 10 DAL HB3  1 1 
       31 8028 1 1 10 DAL N    N 26.062 -1.708   5.100 1.00 . A A . 10 DAL N    1 1 
       31 8029 1 1 10 DAL O    O 28.186  0.784   6.640 1.00 . A A . 10 DAL O    1 1 
       31 8030 1 1 11 GLY C    C 30.206  1.049   4.352 1.00 . A A . 11 GLY C    1 1 
       31 8031 1 1 11 GLY CA   C 28.747  1.241   3.974 1.00 . A A . 11 GLY CA   1 1 
       31 8032 1 1 11 GLY H    H 27.481 -0.446   3.856 1.00 . A A . 11 GLY H    1 1 
       31 8033 1 1 11 GLY HA2  H 28.665  1.267   2.899 1.00 . A A . 11 GLY HA2  1 1 
       31 8034 1 1 11 GLY HA3  H 28.402  2.183   4.374 1.00 . A A . 11 GLY HA3  1 1 
       31 8035 1 1 11 GLY N    N 27.898  0.178   4.484 1.00 . A A . 11 GLY N    1 1 
       31 8036 1 1 11 GLY O    O 30.771 -0.017   4.108 1.00 . A A . 11 GLY O    1 1 
       31 8037 1 1 12 PRO C    C 32.504  0.906   6.430 1.00 . A A . 12 PRO C    1 1 
       31 8038 1 1 12 PRO CA   C 32.258  1.985   5.369 1.00 . A A . 12 PRO CA   1 1 
       31 8039 1 1 12 PRO CB   C 32.554  3.376   5.951 1.00 . A A . 12 PRO CB   1 1 
       31 8040 1 1 12 PRO CD   C 30.258  3.378   5.286 1.00 . A A . 12 PRO CD   1 1 
       31 8041 1 1 12 PRO CG   C 31.465  4.257   5.441 1.00 . A A . 12 PRO CG   1 1 
       31 8042 1 1 12 PRO HA   H 32.904  1.804   4.521 1.00 . A A . 12 PRO HA   1 1 
       31 8043 1 1 12 PRO HB2  H 32.546  3.326   7.031 1.00 . A A . 12 PRO HB2  1 1 
       31 8044 1 1 12 PRO HB3  H 33.522  3.711   5.610 1.00 . A A . 12 PRO HB3  1 1 
       31 8045 1 1 12 PRO HD2  H 29.700  3.333   6.209 1.00 . A A . 12 PRO HD2  1 1 
       31 8046 1 1 12 PRO HD3  H 29.635  3.733   4.480 1.00 . A A . 12 PRO HD3  1 1 
       31 8047 1 1 12 PRO HG2  H 31.265  5.045   6.153 1.00 . A A . 12 PRO HG2  1 1 
       31 8048 1 1 12 PRO HG3  H 31.748  4.676   4.487 1.00 . A A . 12 PRO HG3  1 1 
       31 8049 1 1 12 PRO N    N 30.848  2.068   4.957 1.00 . A A . 12 PRO N    1 1 
       31 8050 1 1 12 PRO O    O 33.621  0.402   6.558 1.00 . A A . 12 PRO O    1 1 
       31 8051 1 1 13 ALA C    C 31.770 -1.856   7.663 1.00 . A A . 13 ALA C    1 1 
       31 8052 1 1 13 ALA CA   C 31.569 -0.454   8.240 1.00 . A A . 13 ALA CA   1 1 
       31 8053 1 1 13 ALA CB   C 30.340 -0.422   9.140 1.00 . A A . 13 ALA CB   1 1 
       31 8054 1 1 13 ALA H    H 30.596  0.998   7.045 1.00 . A A . 13 ALA H    1 1 
       31 8055 1 1 13 ALA HA   H 32.429 -0.206   8.845 1.00 . A A . 13 ALA HA   1 1 
       31 8056 1 1 13 ALA HB1  H 29.525 -0.943   8.658 1.00 . A A . 13 ALA HB1  1 1 
       31 8057 1 1 13 ALA HB2  H 30.054  0.603   9.322 1.00 . A A . 13 ALA HB2  1 1 
       31 8058 1 1 13 ALA HB3  H 30.569 -0.904  10.079 1.00 . A A . 13 ALA HB3  1 1 
       31 8059 1 1 13 ALA N    N 31.460  0.559   7.190 1.00 . A A . 13 ALA N    1 1 
       31 8060 1 1 13 ALA O    O 32.501 -2.665   8.238 1.00 . A A . 13 ALA O    1 1 
       31 8061 1 1 14 SER C    C 32.646 -3.656   5.298 1.00 . A A . 14 SER C    1 1 
       31 8062 1 1 14 SER CA   C 31.248 -3.451   5.890 1.00 . A A . 14 SER CA   1 1 
       31 8063 1 1 14 SER CB   C 30.180 -3.624   4.804 1.00 . A A . 14 SER CB   1 1 
       31 8064 1 1 14 SER H    H 30.559 -1.458   6.113 1.00 . A A . 14 SER H    1 1 
       31 8065 1 1 14 SER HA   H 31.089 -4.200   6.652 1.00 . A A . 14 SER HA   1 1 
       31 8066 1 1 14 SER HB2  H 30.296 -4.593   4.341 1.00 . A A . 14 SER HB2  1 1 
       31 8067 1 1 14 SER HB3  H 29.201 -3.558   5.255 1.00 . A A . 14 SER HB3  1 1 
       31 8068 1 1 14 SER HG   H 30.171 -3.022   2.940 1.00 . A A . 14 SER HG   1 1 
       31 8069 1 1 14 SER N    N 31.126 -2.142   6.529 1.00 . A A . 14 SER N    1 1 
       31 8070 1 1 14 SER O    O 33.108 -4.792   5.167 1.00 . A A . 14 SER O    1 1 
       31 8071 1 1 14 SER OG   O 30.288 -2.626   3.805 1.00 . A A . 14 SER OG   1 1 
       31 8072 1 1 15 DAL C    C 34.647 -2.426   2.854 1.00 . A A . 15 DAL C    1 1 
       31 8073 1 1 15 DAL CA   C 34.665 -2.622   4.375 1.00 . A A . 15 DAL CA   1 1 
       31 8074 1 1 15 DAL CB   C 35.562 -1.582   5.035 1.00 . A A . 15 DAL CB   1 1 
       31 8075 1 1 15 DAL H    H 32.902 -1.677   5.075 1.00 . A A . 15 DAL H    1 1 
       31 8076 1 1 15 DAL HA   H 35.072 -3.600   4.597 1.00 . A A . 15 DAL HA   1 1 
       31 8077 1 1 15 DAL HB1  H 35.245 -0.593   4.738 1.00 . A A . 15 DAL HB1  1 1 
       31 8078 1 1 15 DAL HB2  H 36.584 -1.740   4.725 1.00 . A A . 15 DAL HB2  1 1 
       31 8079 1 1 15 DAL HB3  H 35.492 -1.675   6.109 1.00 . A A . 15 DAL HB3  1 1 
       31 8080 1 1 15 DAL N    N 33.319 -2.555   4.946 1.00 . A A . 15 DAL N    1 1 
       31 8081 1 1 15 DAL O    O 35.609 -1.911   2.277 1.00 . A A . 15 DAL O    1 1 
       31 8082 1 1 16 .   C    C 33.399 -1.232   0.347 1.00 . A A . 16 NVA C    1 1 
       31 8083 1 1 16 .   CA   C 33.417 -2.705   0.759 1.00 . A A . 16 NVA CA   1 1 
       31 8084 1 1 16 .   CB   C 32.134 -3.399   0.284 1.00 . A A . 16 NVA CB   1 1 
       31 8085 1 1 16 .   CD   C 30.793 -4.186  -1.688 1.00 . A A . 16 NVA CD   1 1 
       31 8086 1 1 16 .   CG   C 31.852 -3.222  -1.201 1.00 . A A . 16 NVA CG   1 1 
       31 8087 1 1 16 .   H    H 32.820 -3.242   2.716 1.00 . A A . 16 NVA H    1 1 
       31 8088 1 1 16 .   HA   H 34.267 -3.186   0.301 1.00 . A A . 16 NVA HA   1 1 
       31 8089 1 1 16 .   HB2  H 31.298 -2.999   0.837 1.00 . A A . 16 NVA HB2  1 1 
       31 8090 1 1 16 .   HB3  H 32.217 -4.455   0.488 1.00 . A A . 16 NVA HB3  1 1 
       31 8091 1 1 16 .   HD1  H 29.851 -3.957  -1.208 1.00 . A A . 16 NVA HD1  1 1 
       31 8092 1 1 16 .   HD2  H 31.086 -5.196  -1.443 1.00 . A A . 16 NVA HD2  1 1 
       31 8093 1 1 16 .   HD3  H 30.684 -4.091  -2.757 1.00 . A A . 16 NVA HD3  1 1 
       31 8094 1 1 16 .   HG2  H 32.759 -3.401  -1.758 1.00 . A A . 16 NVA HG2  1 1 
       31 8095 1 1 16 .   HG3  H 31.506 -2.214  -1.377 1.00 . A A . 16 NVA HG3  1 1 
       31 8096 1 1 16 .   N    N 33.552 -2.838   2.207 1.00 . A A . 16 NVA N    1 1 
       31 8097 1 1 16 .   O    O 32.704 -0.420   0.959 1.00 . A A . 16 NVA O    1 1 
       31 8098 1 1 17 PRO C    C 32.958  0.939  -1.914 1.00 . A A . 17 PRO C    1 1 
       31 8099 1 1 17 PRO CA   C 34.235  0.516  -1.185 1.00 . A A . 17 PRO CA   1 1 
       31 8100 1 1 17 PRO CB   C 35.421  0.496  -2.151 1.00 . A A . 17 PRO CB   1 1 
       31 8101 1 1 17 PRO CD   C 35.034 -1.771  -1.483 1.00 . A A . 17 PRO CD   1 1 
       31 8102 1 1 17 PRO CG   C 35.498 -0.913  -2.630 1.00 . A A . 17 PRO CG   1 1 
       31 8103 1 1 17 PRO HA   H 34.435  1.206  -0.379 1.00 . A A . 17 PRO HA   1 1 
       31 8104 1 1 17 PRO HB2  H 35.238  1.181  -2.966 1.00 . A A . 17 PRO HB2  1 1 
       31 8105 1 1 17 PRO HB3  H 36.321  0.783  -1.628 1.00 . A A . 17 PRO HB3  1 1 
       31 8106 1 1 17 PRO HD2  H 34.475 -2.618  -1.850 1.00 . A A . 17 PRO HD2  1 1 
       31 8107 1 1 17 PRO HD3  H 35.877 -2.101  -0.895 1.00 . A A . 17 PRO HD3  1 1 
       31 8108 1 1 17 PRO HG2  H 34.849 -1.046  -3.483 1.00 . A A . 17 PRO HG2  1 1 
       31 8109 1 1 17 PRO HG3  H 36.517 -1.157  -2.891 1.00 . A A . 17 PRO HG3  1 1 
       31 8110 1 1 17 PRO N    N 34.169 -0.867  -0.698 1.00 . A A . 17 PRO N    1 1 
       31 8111 1 1 17 PRO O    O 32.417  0.182  -2.722 1.00 . A A . 17 PRO O    1 1 
       31 8112 1 1 18 PRO C    C 31.338  2.721  -3.791 1.00 . A A . 18 PRO C    1 1 
       31 8113 1 1 18 PRO CA   C 31.238  2.686  -2.264 1.00 . A A . 18 PRO CA   1 1 
       31 8114 1 1 18 PRO CB   C 31.117  4.112  -1.706 1.00 . A A . 18 PRO CB   1 1 
       31 8115 1 1 18 PRO CD   C 33.034  3.122  -0.682 1.00 . A A . 18 PRO CD   1 1 
       31 8116 1 1 18 PRO CG   C 32.459  4.429  -1.139 1.00 . A A . 18 PRO CG   1 1 
       31 8117 1 1 18 PRO HA   H 30.371  2.112  -1.977 1.00 . A A . 18 PRO HA   1 1 
       31 8118 1 1 18 PRO HB2  H 30.857  4.792  -2.504 1.00 . A A . 18 PRO HB2  1 1 
       31 8119 1 1 18 PRO HB3  H 30.353  4.137  -0.944 1.00 . A A . 18 PRO HB3  1 1 
       31 8120 1 1 18 PRO HD2  H 34.112  3.137  -0.752 1.00 . A A . 18 PRO HD2  1 1 
       31 8121 1 1 18 PRO HD3  H 32.720  2.898   0.326 1.00 . A A . 18 PRO HD3  1 1 
       31 8122 1 1 18 PRO HG2  H 33.086  4.870  -1.901 1.00 . A A . 18 PRO HG2  1 1 
       31 8123 1 1 18 PRO HG3  H 32.355  5.105  -0.303 1.00 . A A . 18 PRO HG3  1 1 
       31 8124 1 1 18 PRO N    N 32.457  2.160  -1.634 1.00 . A A . 18 PRO N    1 1 
       31 8125 1 1 18 PRO O    O 32.357  3.138  -4.345 1.00 . A A . 18 PRO O    1 1 
       31 8126 1 1 19 PRO C    C 30.016  3.655  -6.548 1.00 . A A . 19 PRO C    1 1 
       31 8127 1 1 19 PRO CA   C 30.238  2.264  -5.956 1.00 . A A . 19 PRO CA   1 1 
       31 8128 1 1 19 PRO CB   C 29.053  1.350  -6.265 1.00 . A A . 19 PRO CB   1 1 
       31 8129 1 1 19 PRO CD   C 29.017  1.771  -3.905 1.00 . A A . 19 PRO CD   1 1 
       31 8130 1 1 19 PRO CG   C 28.138  1.517  -5.102 1.00 . A A . 19 PRO CG   1 1 
       31 8131 1 1 19 PRO HA   H 31.142  1.838  -6.368 1.00 . A A . 19 PRO HA   1 1 
       31 8132 1 1 19 PRO HB2  H 28.584  1.662  -7.187 1.00 . A A . 19 PRO HB2  1 1 
       31 8133 1 1 19 PRO HB3  H 29.394  0.329  -6.354 1.00 . A A . 19 PRO HB3  1 1 
       31 8134 1 1 19 PRO HD2  H 28.568  2.511  -3.259 1.00 . A A . 19 PRO HD2  1 1 
       31 8135 1 1 19 PRO HD3  H 29.191  0.855  -3.364 1.00 . A A . 19 PRO HD3  1 1 
       31 8136 1 1 19 PRO HG2  H 27.482  2.358  -5.269 1.00 . A A . 19 PRO HG2  1 1 
       31 8137 1 1 19 PRO HG3  H 27.561  0.615  -4.957 1.00 . A A . 19 PRO HG3  1 1 
       31 8138 1 1 19 PRO N    N 30.273  2.282  -4.491 1.00 . A A . 19 PRO N    1 1 
       31 8139 1 1 19 PRO O    O 29.212  4.437  -6.033 1.00 . A A . 19 PRO O    1 1 
       31 8140 1 1 20 SER C    C 30.607  5.098  -9.808 1.00 . A A . 20 SER C    1 1 
       31 8141 1 1 20 SER CA   C 30.623  5.256  -8.288 1.00 . A A . 20 SER CA   1 1 
       31 8142 1 1 20 SER CB   C 31.778  6.170  -7.868 1.00 . A A . 20 SER CB   1 1 
       31 8143 1 1 20 SER H    H 31.363  3.293  -7.987 1.00 . A A . 20 SER H    1 1 
       31 8144 1 1 20 SER HA   H 29.692  5.704  -7.975 1.00 . A A . 20 SER HA   1 1 
       31 8145 1 1 20 SER HB2  H 32.713  5.737  -8.194 1.00 . A A . 20 SER HB2  1 1 
       31 8146 1 1 20 SER HB3  H 31.652  7.140  -8.326 1.00 . A A . 20 SER HB3  1 1 
       31 8147 1 1 20 SER HG   H 31.125  6.934  -6.186 1.00 . A A . 20 SER HG   1 1 
       31 8148 1 1 20 SER N    N 30.737  3.958  -7.626 1.00 . A A . 20 SER N    1 1 
       31 8149 1 1 20 SER O    O 31.446  4.399 -10.378 1.00 . A A . 20 SER O    1 1 
       31 8150 1 1 20 SER OG   O 31.819  6.331  -6.460 1.00 . A A . 20 SER OG   1 1 
       31 8151 1 1 21 NH2 HN1  H 29.015  6.285  -9.948 1.00 . A A . 21 NH2 HN1  1 1 
       31 8152 1 1 21 NH2 HN2  H 29.622  5.662 -11.441 1.00 . A A . 21 NH2 HN2  1 1 
       31 8153 1 1 21 NH2 N    N 29.652  5.747 -10.465 1.00 . A A . 21 NH2 N    1 1 
       32 8154 1 1  1 ACE C    C 21.590  0.792  -7.762 1.00 . A A .  1 ACE C    1 1 
       32 8155 1 1  1 ACE CH3  C 20.213  1.395  -7.919 1.00 . A A .  1 ACE CH3  1 1 
       32 8156 1 1  1 ACE H1   H 20.058  2.102  -7.130 1.00 . A A .  1 ACE H1   1 1 
       32 8157 1 1  1 ACE H2   H 19.472  0.608  -7.855 1.00 . A A .  1 ACE H2   1 1 
       32 8158 1 1  1 ACE H3   H 20.152  1.899  -8.877 1.00 . A A .  1 ACE H3   1 1 
       32 8159 1 1  1 ACE O    O 21.956 -0.140  -8.481 1.00 . A A .  1 ACE O    1 1 
       32 8160 1 1  2 ALA C    C 24.256  1.414  -5.234 1.00 . A A .  2 ALA C    1 1 
       32 8161 1 1  2 ALA CA   C 23.715  0.847  -6.547 1.00 . A A .  2 ALA CA   1 1 
       32 8162 1 1  2 ALA CB   C 24.642  1.203  -7.702 1.00 . A A .  2 ALA CB   1 1 
       32 8163 1 1  2 ALA H    H 22.005  2.068  -6.275 1.00 . A A .  2 ALA H    1 1 
       32 8164 1 1  2 ALA HA   H 23.675 -0.231  -6.469 1.00 . A A .  2 ALA HA   1 1 
       32 8165 1 1  2 ALA HB1  H 25.639  1.375  -7.325 1.00 . A A .  2 ALA HB1  1 1 
       32 8166 1 1  2 ALA HB2  H 24.283  2.097  -8.191 1.00 . A A .  2 ALA HB2  1 1 
       32 8167 1 1  2 ALA HB3  H 24.661  0.389  -8.412 1.00 . A A .  2 ALA HB3  1 1 
       32 8168 1 1  2 ALA N    N 22.360  1.328  -6.812 1.00 . A A .  2 ALA N    1 1 
       32 8169 1 1  2 ALA O    O 24.543  0.663  -4.299 1.00 . A A .  2 ALA O    1 1 
       32 8170 1 1  3 TYR C    C 23.992  3.160  -2.771 1.00 . A A .  3 TYR C    1 1 
       32 8171 1 1  3 TYR CA   C 24.899  3.413  -3.975 1.00 . A A .  3 TYR CA   1 1 
       32 8172 1 1  3 TYR CB   C 25.033  4.918  -4.222 1.00 . A A .  3 TYR CB   1 1 
       32 8173 1 1  3 TYR CD1  C 27.148  5.863  -3.212 1.00 . A A .  3 TYR CD1  1 1 
       32 8174 1 1  3 TYR CD2  C 25.109  6.121  -2.003 1.00 . A A .  3 TYR CD2  1 1 
       32 8175 1 1  3 TYR CE1  C 27.830  6.528  -2.210 1.00 . A A .  3 TYR CE1  1 1 
       32 8176 1 1  3 TYR CE2  C 25.783  6.786  -0.999 1.00 . A A .  3 TYR CE2  1 1 
       32 8177 1 1  3 TYR CG   C 25.777  5.647  -3.126 1.00 . A A .  3 TYR CG   1 1 
       32 8178 1 1  3 TYR CZ   C 27.142  6.988  -1.108 1.00 . A A .  3 TYR CZ   1 1 
       32 8179 1 1  3 TYR H    H 24.147  3.283  -5.953 1.00 . A A .  3 TYR H    1 1 
       32 8180 1 1  3 TYR HA   H 25.874  3.007  -3.761 1.00 . A A .  3 TYR HA   1 1 
       32 8181 1 1  3 TYR HB2  H 25.568  5.077  -5.147 1.00 . A A .  3 TYR HB2  1 1 
       32 8182 1 1  3 TYR HB3  H 24.048  5.353  -4.302 1.00 . A A .  3 TYR HB3  1 1 
       32 8183 1 1  3 TYR HD1  H 27.683  5.502  -4.078 1.00 . A A .  3 TYR HD1  1 1 
       32 8184 1 1  3 TYR HD2  H 24.043  5.960  -1.921 1.00 . A A .  3 TYR HD2  1 1 
       32 8185 1 1  3 TYR HE1  H 28.894  6.687  -2.295 1.00 . A A .  3 TYR HE1  1 1 
       32 8186 1 1  3 TYR HE2  H 25.246  7.147  -0.135 1.00 . A A .  3 TYR HE2  1 1 
       32 8187 1 1  3 TYR HH   H 27.780  8.598  -0.268 1.00 . A A .  3 TYR HH   1 1 
       32 8188 1 1  3 TYR N    N 24.393  2.741  -5.172 1.00 . A A .  3 TYR N    1 1 
       32 8189 1 1  3 TYR O    O 24.476  2.940  -1.659 1.00 . A A .  3 TYR O    1 1 
       32 8190 1 1  3 TYR OH   O 27.818  7.651  -0.108 1.00 . A A .  3 TYR OH   1 1 
       32 8191 1 1  4 ALA C    C 21.911  1.584  -1.289 1.00 . A A .  4 ALA C    1 1 
       32 8192 1 1  4 ALA CA   C 21.706  2.958  -1.929 1.00 . A A .  4 ALA CA   1 1 
       32 8193 1 1  4 ALA CB   C 20.289  3.095  -2.464 1.00 . A A .  4 ALA CB   1 1 
       32 8194 1 1  4 ALA H    H 22.352  3.368  -3.906 1.00 . A A .  4 ALA H    1 1 
       32 8195 1 1  4 ALA HA   H 21.855  3.719  -1.176 1.00 . A A .  4 ALA HA   1 1 
       32 8196 1 1  4 ALA HB1  H 19.595  3.146  -1.637 1.00 . A A .  4 ALA HB1  1 1 
       32 8197 1 1  4 ALA HB2  H 20.051  2.241  -3.081 1.00 . A A .  4 ALA HB2  1 1 
       32 8198 1 1  4 ALA HB3  H 20.212  3.997  -3.053 1.00 . A A .  4 ALA HB3  1 1 
       32 8199 1 1  4 ALA N    N 22.677  3.190  -2.998 1.00 . A A .  4 ALA N    1 1 
       32 8200 1 1  4 ALA O    O 21.822  1.442  -0.068 1.00 . A A .  4 ALA O    1 1 
       32 8201 1 1  5 GLN C    C 23.709 -0.852  -0.805 1.00 . A A .  5 GLN C    1 1 
       32 8202 1 1  5 GLN CA   C 22.428 -0.783  -1.636 1.00 . A A .  5 GLN CA   1 1 
       32 8203 1 1  5 GLN CB   C 22.510 -1.767  -2.808 1.00 . A A .  5 GLN CB   1 1 
       32 8204 1 1  5 GLN CD   C 20.311 -2.976  -2.488 1.00 . A A .  5 GLN CD   1 1 
       32 8205 1 1  5 GLN CG   C 21.823 -3.096  -2.535 1.00 . A A .  5 GLN CG   1 1 
       32 8206 1 1  5 GLN H    H 22.261  0.757  -3.084 1.00 . A A .  5 GLN H    1 1 
       32 8207 1 1  5 GLN HA   H 21.593 -1.055  -1.007 1.00 . A A .  5 GLN HA   1 1 
       32 8208 1 1  5 GLN HB2  H 22.045 -1.317  -3.674 1.00 . A A .  5 GLN HB2  1 1 
       32 8209 1 1  5 GLN HB3  H 23.549 -1.961  -3.029 1.00 . A A .  5 GLN HB3  1 1 
       32 8210 1 1  5 GLN HE21 H 20.352 -2.810  -0.504 1.00 . A A .  5 GLN HE21 1 1 
       32 8211 1 1  5 GLN HE22 H 18.786 -2.751  -1.230 1.00 . A A .  5 GLN HE22 1 1 
       32 8212 1 1  5 GLN HG2  H 22.089 -3.791  -3.319 1.00 . A A .  5 GLN HG2  1 1 
       32 8213 1 1  5 GLN HG3  H 22.170 -3.477  -1.586 1.00 . A A .  5 GLN HG3  1 1 
       32 8214 1 1  5 GLN N    N 22.196  0.577  -2.121 1.00 . A A .  5 GLN N    1 1 
       32 8215 1 1  5 GLN NE2  N 19.761 -2.831  -1.286 1.00 . A A .  5 GLN NE2  1 1 
       32 8216 1 1  5 GLN O    O 23.764 -1.561   0.202 1.00 . A A .  5 GLN O    1 1 
       32 8217 1 1  5 GLN OE1  O 19.642 -3.011  -3.522 1.00 . A A .  5 GLN OE1  1 1 
       32 8218 1 1  6 TRP C    C 25.811  0.318   0.948 1.00 . A A .  6 TRP C    1 1 
       32 8219 1 1  6 TRP CA   C 26.013 -0.061  -0.521 1.00 . A A .  6 TRP CA   1 1 
       32 8220 1 1  6 TRP CB   C 26.961  0.934  -1.205 1.00 . A A .  6 TRP CB   1 1 
       32 8221 1 1  6 TRP CD1  C 29.264  0.362  -0.230 1.00 . A A .  6 TRP CD1  1 1 
       32 8222 1 1  6 TRP CD2  C 28.550  2.428   0.249 1.00 . A A .  6 TRP CD2  1 1 
       32 8223 1 1  6 TRP CE2  C 29.813  2.242   0.838 1.00 . A A .  6 TRP CE2  1 1 
       32 8224 1 1  6 TRP CE3  C 27.903  3.657   0.415 1.00 . A A .  6 TRP CE3  1 1 
       32 8225 1 1  6 TRP CG   C 28.214  1.213  -0.430 1.00 . A A .  6 TRP CG   1 1 
       32 8226 1 1  6 TRP CH2  C 29.788  4.427   1.727 1.00 . A A .  6 TRP CH2  1 1 
       32 8227 1 1  6 TRP CZ2  C 30.442  3.236   1.582 1.00 . A A .  6 TRP CZ2  1 1 
       32 8228 1 1  6 TRP CZ3  C 28.530  4.643   1.152 1.00 . A A .  6 TRP CZ3  1 1 
       32 8229 1 1  6 TRP H    H 24.619  0.446  -2.033 1.00 . A A .  6 TRP H    1 1 
       32 8230 1 1  6 TRP HA   H 26.448 -1.049  -0.568 1.00 . A A .  6 TRP HA   1 1 
       32 8231 1 1  6 TRP HB2  H 27.248  0.539  -2.167 1.00 . A A .  6 TRP HB2  1 1 
       32 8232 1 1  6 TRP HB3  H 26.442  1.870  -1.348 1.00 . A A .  6 TRP HB3  1 1 
       32 8233 1 1  6 TRP HD1  H 29.315 -0.643  -0.620 1.00 . A A .  6 TRP HD1  1 1 
       32 8234 1 1  6 TRP HE1  H 31.075  0.569   0.811 1.00 . A A .  6 TRP HE1  1 1 
       32 8235 1 1  6 TRP HE3  H 26.932  3.841  -0.021 1.00 . A A .  6 TRP HE3  1 1 
       32 8236 1 1  6 TRP HH2  H 30.240  5.227   2.295 1.00 . A A .  6 TRP HH2  1 1 
       32 8237 1 1  6 TRP HZ2  H 31.412  3.085   2.032 1.00 . A A .  6 TRP HZ2  1 1 
       32 8238 1 1  6 TRP HZ3  H 28.046  5.599   1.292 1.00 . A A .  6 TRP HZ3  1 1 
       32 8239 1 1  6 TRP N    N 24.733 -0.101  -1.228 1.00 . A A .  6 TRP N    1 1 
       32 8240 1 1  6 TRP NE1  N 30.227  0.974   0.533 1.00 . A A .  6 TRP NE1  1 1 
       32 8241 1 1  6 TRP O    O 26.407 -0.287   1.840 1.00 . A A .  6 TRP O    1 1 
       32 8242 1 1  7 LEU C    C 23.951  0.674   3.350 1.00 . A A .  7 LEU C    1 1 
       32 8243 1 1  7 LEU CA   C 24.658  1.769   2.548 1.00 . A A .  7 LEU CA   1 1 
       32 8244 1 1  7 LEU CB   C 23.786  3.029   2.517 1.00 . A A .  7 LEU CB   1 1 
       32 8245 1 1  7 LEU CD1  C 23.516  5.467   2.004 1.00 . A A .  7 LEU CD1  1 1 
       32 8246 1 1  7 LEU CD2  C 25.647  4.638   3.020 1.00 . A A .  7 LEU CD2  1 1 
       32 8247 1 1  7 LEU CG   C 24.500  4.308   2.074 1.00 . A A .  7 LEU CG   1 1 
       32 8248 1 1  7 LEU H    H 24.504  1.751   0.434 1.00 . A A .  7 LEU H    1 1 
       32 8249 1 1  7 LEU HA   H 25.595  2.002   3.030 1.00 . A A .  7 LEU HA   1 1 
       32 8250 1 1  7 LEU HB2  H 22.960  2.852   1.844 1.00 . A A .  7 LEU HB2  1 1 
       32 8251 1 1  7 LEU HB3  H 23.390  3.192   3.509 1.00 . A A .  7 LEU HB3  1 1 
       32 8252 1 1  7 LEU HD11 H 22.767  5.349   2.772 1.00 . A A .  7 LEU HD11 1 1 
       32 8253 1 1  7 LEU HD12 H 23.040  5.476   1.035 1.00 . A A .  7 LEU HD12 1 1 
       32 8254 1 1  7 LEU HD13 H 24.044  6.396   2.155 1.00 . A A .  7 LEU HD13 1 1 
       32 8255 1 1  7 LEU HD21 H 26.390  3.857   2.971 1.00 . A A .  7 LEU HD21 1 1 
       32 8256 1 1  7 LEU HD22 H 25.271  4.714   4.029 1.00 . A A .  7 LEU HD22 1 1 
       32 8257 1 1  7 LEU HD23 H 26.094  5.578   2.730 1.00 . A A .  7 LEU HD23 1 1 
       32 8258 1 1  7 LEU HG   H 24.910  4.160   1.086 1.00 . A A .  7 LEU HG   1 1 
       32 8259 1 1  7 LEU N    N 24.954  1.316   1.189 1.00 . A A .  7 LEU N    1 1 
       32 8260 1 1  7 LEU O    O 24.213  0.504   4.541 1.00 . A A .  7 LEU O    1 1 
       32 8261 1 1  8 ALA C    C 23.245 -2.233   3.865 1.00 . A A .  8 ALA C    1 1 
       32 8262 1 1  8 ALA CA   C 22.310 -1.147   3.325 1.00 . A A .  8 ALA CA   1 1 
       32 8263 1 1  8 ALA CB   C 21.306 -1.750   2.351 1.00 . A A .  8 ALA CB   1 1 
       32 8264 1 1  8 ALA H    H 22.897  0.124   1.734 1.00 . A A .  8 ALA H    1 1 
       32 8265 1 1  8 ALA HA   H 21.759 -0.722   4.152 1.00 . A A .  8 ALA HA   1 1 
       32 8266 1 1  8 ALA HB1  H 20.335 -1.307   2.517 1.00 . A A .  8 ALA HB1  1 1 
       32 8267 1 1  8 ALA HB2  H 21.246 -2.816   2.509 1.00 . A A .  8 ALA HB2  1 1 
       32 8268 1 1  8 ALA HB3  H 21.624 -1.554   1.338 1.00 . A A .  8 ALA HB3  1 1 
       32 8269 1 1  8 ALA N    N 23.058 -0.064   2.683 1.00 . A A .  8 ALA N    1 1 
       32 8270 1 1  8 ALA O    O 22.972 -2.830   4.907 1.00 . A A .  8 ALA O    1 1 
       32 8271 1 1  9 ASP C    C 26.143 -3.022   4.779 1.00 . A A .  9 ASP C    1 1 
       32 8272 1 1  9 ASP CA   C 25.323 -3.493   3.569 1.00 . A A .  9 ASP CA   1 1 
       32 8273 1 1  9 ASP CB   C 26.265 -3.853   2.410 1.00 . A A .  9 ASP CB   1 1 
       32 8274 1 1  9 ASP CG   C 25.535 -4.067   1.095 1.00 . A A .  9 ASP CG   1 1 
       32 8275 1 1  9 ASP H    H 24.513 -1.969   2.333 1.00 . A A .  9 ASP H    1 1 
       32 8276 1 1  9 ASP HA   H 24.771 -4.377   3.854 1.00 . A A .  9 ASP HA   1 1 
       32 8277 1 1  9 ASP HB2  H 26.981 -3.058   2.274 1.00 . A A .  9 ASP HB2  1 1 
       32 8278 1 1  9 ASP HB3  H 26.792 -4.764   2.657 1.00 . A A .  9 ASP HB3  1 1 
       32 8279 1 1  9 ASP N    N 24.349 -2.481   3.153 1.00 . A A .  9 ASP N    1 1 
       32 8280 1 1  9 ASP O    O 26.805 -3.830   5.433 1.00 . A A .  9 ASP O    1 1 
       32 8281 1 1  9 ASP OD1  O 25.929 -3.437   0.090 1.00 . A A .  9 ASP OD1  1 1 
       32 8282 1 1  9 ASP OD2  O 24.574 -4.865   1.067 1.00 . A A .  9 ASP OD2  1 1 
       32 8283 1 1 10 DAL C    C 27.719  0.025   5.776 1.00 . A A . 10 DAL C    1 1 
       32 8284 1 1 10 DAL CA   C 26.830 -1.151   6.204 1.00 . A A . 10 DAL CA   1 1 
       32 8285 1 1 10 DAL CB   C 25.856 -0.712   7.290 1.00 . A A . 10 DAL CB   1 1 
       32 8286 1 1 10 DAL H    H 25.549 -1.120   4.521 1.00 . A A . 10 DAL H    1 1 
       32 8287 1 1 10 DAL HA   H 27.457 -1.927   6.616 1.00 . A A . 10 DAL HA   1 1 
       32 8288 1 1 10 DAL HB1  H 24.871 -1.094   7.067 1.00 . A A . 10 DAL HB1  1 1 
       32 8289 1 1 10 DAL HB2  H 25.824  0.367   7.333 1.00 . A A . 10 DAL HB2  1 1 
       32 8290 1 1 10 DAL HB3  H 26.182 -1.099   8.245 1.00 . A A . 10 DAL HB3  1 1 
       32 8291 1 1 10 DAL N    N 26.094 -1.718   5.075 1.00 . A A . 10 DAL N    1 1 
       32 8292 1 1 10 DAL O    O 28.199  0.784   6.622 1.00 . A A . 10 DAL O    1 1 
       32 8293 1 1 11 GLY C    C 30.232  1.089   4.345 1.00 . A A . 11 GLY C    1 1 
       32 8294 1 1 11 GLY CA   C 28.771  1.252   3.962 1.00 . A A . 11 GLY CA   1 1 
       32 8295 1 1 11 GLY H    H 27.539 -0.461   3.834 1.00 . A A . 11 GLY H    1 1 
       32 8296 1 1 11 GLY HA2  H 28.693  1.281   2.885 1.00 . A A . 11 GLY HA2  1 1 
       32 8297 1 1 11 GLY HA3  H 28.407  2.186   4.362 1.00 . A A . 11 GLY HA3  1 1 
       32 8298 1 1 11 GLY N    N 27.941  0.171   4.464 1.00 . A A . 11 GLY N    1 1 
       32 8299 1 1 11 GLY O    O 30.809  0.020   4.142 1.00 . A A . 11 GLY O    1 1 
       32 8300 1 1 12 PRO C    C 32.543  1.077   6.430 1.00 . A A . 12 PRO C    1 1 
       32 8301 1 1 12 PRO CA   C 32.276  2.096   5.315 1.00 . A A . 12 PRO CA   1 1 
       32 8302 1 1 12 PRO CB   C 32.556  3.519   5.822 1.00 . A A . 12 PRO CB   1 1 
       32 8303 1 1 12 PRO CD   C 30.257  3.455   5.176 1.00 . A A . 12 PRO CD   1 1 
       32 8304 1 1 12 PRO CG   C 31.450  4.358   5.279 1.00 . A A . 12 PRO CG   1 1 
       32 8305 1 1 12 PRO HA   H 32.921  1.879   4.475 1.00 . A A . 12 PRO HA   1 1 
       32 8306 1 1 12 PRO HB2  H 32.560  3.525   6.903 1.00 . A A . 12 PRO HB2  1 1 
       32 8307 1 1 12 PRO HB3  H 33.517  3.850   5.454 1.00 . A A . 12 PRO HB3  1 1 
       32 8308 1 1 12 PRO HD2  H 29.707  3.445   6.104 1.00 . A A . 12 PRO HD2  1 1 
       32 8309 1 1 12 PRO HD3  H 29.620  3.762   4.359 1.00 . A A . 12 PRO HD3  1 1 
       32 8310 1 1 12 PRO HG2  H 31.244  5.176   5.953 1.00 . A A . 12 PRO HG2  1 1 
       32 8311 1 1 12 PRO HG3  H 31.720  4.735   4.303 1.00 . A A . 12 PRO HG3  1 1 
       32 8312 1 1 12 PRO N    N 30.864  2.141   4.904 1.00 . A A . 12 PRO N    1 1 
       32 8313 1 1 12 PRO O    O 33.669  0.599   6.578 1.00 . A A . 12 PRO O    1 1 
       32 8314 1 1 13 ALA C    C 31.866 -1.627   7.821 1.00 . A A . 13 ALA C    1 1 
       32 8315 1 1 13 ALA CA   C 31.643 -0.197   8.319 1.00 . A A . 13 ALA CA   1 1 
       32 8316 1 1 13 ALA CB   C 30.418 -0.134   9.224 1.00 . A A . 13 ALA CB   1 1 
       32 8317 1 1 13 ALA H    H 30.638  1.174   7.054 1.00 . A A . 13 ALA H    1 1 
       32 8318 1 1 13 ALA HA   H 32.501  0.100   8.903 1.00 . A A . 13 ALA HA   1 1 
       32 8319 1 1 13 ALA HB1  H 29.560 -0.529   8.701 1.00 . A A . 13 ALA HB1  1 1 
       32 8320 1 1 13 ALA HB2  H 30.230  0.891   9.504 1.00 . A A . 13 ALA HB2  1 1 
       32 8321 1 1 13 ALA HB3  H 30.599 -0.722  10.113 1.00 . A A . 13 ALA HB3  1 1 
       32 8322 1 1 13 ALA N    N 31.509  0.756   7.216 1.00 . A A . 13 ALA N    1 1 
       32 8323 1 1 13 ALA O    O 32.616 -2.388   8.435 1.00 . A A . 13 ALA O    1 1 
       32 8324 1 1 14 SER C    C 32.757 -3.548   5.548 1.00 . A A . 14 SER C    1 1 
       32 8325 1 1 14 SER CA   C 31.362 -3.333   6.144 1.00 . A A . 14 SER CA   1 1 
       32 8326 1 1 14 SER CB   C 30.296 -3.584   5.071 1.00 . A A . 14 SER CB   1 1 
       32 8327 1 1 14 SER H    H 30.637 -1.342   6.259 1.00 . A A . 14 SER H    1 1 
       32 8328 1 1 14 SER HA   H 31.219 -4.042   6.946 1.00 . A A . 14 SER HA   1 1 
       32 8329 1 1 14 SER HB2  H 30.412 -4.584   4.681 1.00 . A A . 14 SER HB2  1 1 
       32 8330 1 1 14 SER HB3  H 29.316 -3.483   5.511 1.00 . A A . 14 SER HB3  1 1 
       32 8331 1 1 14 SER HG   H 30.992 -3.026   3.326 1.00 . A A . 14 SER HG   1 1 
       32 8332 1 1 14 SER N    N 31.219 -1.990   6.709 1.00 . A A . 14 SER N    1 1 
       32 8333 1 1 14 SER O    O 33.227 -4.684   5.454 1.00 . A A . 14 SER O    1 1 
       32 8334 1 1 14 SER OG   O 30.413 -2.663   3.999 1.00 . A A . 14 SER OG   1 1 
       32 8335 1 1 15 DAL C    C 34.668 -2.775   3.048 1.00 . A A . 15 DAL C    1 1 
       32 8336 1 1 15 DAL CA   C 34.747 -2.535   4.555 1.00 . A A . 15 DAL CA   1 1 
       32 8337 1 1 15 DAL CB   C 35.532 -1.263   4.849 1.00 . A A . 15 DAL CB   1 1 
       32 8338 1 1 15 DAL H    H 32.986 -1.579   5.239 1.00 . A A . 15 DAL H    1 1 
       32 8339 1 1 15 DAL HA   H 35.266 -3.364   5.014 1.00 . A A . 15 DAL HA   1 1 
       32 8340 1 1 15 DAL HB1  H 35.005 -0.413   4.440 1.00 . A A . 15 DAL HB1  1 1 
       32 8341 1 1 15 DAL HB2  H 36.510 -1.333   4.396 1.00 . A A . 15 DAL HB2  1 1 
       32 8342 1 1 15 DAL HB3  H 35.635 -1.144   5.917 1.00 . A A . 15 DAL HB3  1 1 
       32 8343 1 1 15 DAL N    N 33.412 -2.457   5.144 1.00 . A A . 15 DAL N    1 1 
       32 8344 1 1 15 DAL O    O 35.474 -3.520   2.488 1.00 . A A . 15 DAL O    1 1 
       32 8345 1 1 16 .   C    C 33.502 -0.902   0.285 1.00 . A A . 16 NVA C    1 1 
       32 8346 1 1 16 .   CA   C 33.500 -2.275   0.959 1.00 . A A . 16 NVA CA   1 1 
       32 8347 1 1 16 .   CB   C 32.184 -3.007   0.672 1.00 . A A . 16 NVA CB   1 1 
       32 8348 1 1 16 .   CD   C 31.361 -4.530  -1.151 1.00 . A A . 16 NVA CD   1 1 
       32 8349 1 1 16 .   CG   C 31.862 -3.144  -0.810 1.00 . A A . 16 NVA CG   1 1 
       32 8350 1 1 16 .   H    H 33.083 -1.558   2.905 1.00 . A A . 16 NVA H    1 1 
       32 8351 1 1 16 .   HA   H 34.321 -2.859   0.570 1.00 . A A . 16 NVA HA   1 1 
       32 8352 1 1 16 .   HB2  H 31.377 -2.467   1.144 1.00 . A A . 16 NVA HB2  1 1 
       32 8353 1 1 16 .   HB3  H 32.238 -3.997   1.098 1.00 . A A . 16 NVA HB3  1 1 
       32 8354 1 1 16 .   HD1  H 31.548 -5.197  -0.322 1.00 . A A . 16 NVA HD1  1 1 
       32 8355 1 1 16 .   HD2  H 31.876 -4.894  -2.027 1.00 . A A . 16 NVA HD2  1 1 
       32 8356 1 1 16 .   HD3  H 30.299 -4.490  -1.348 1.00 . A A . 16 NVA HD3  1 1 
       32 8357 1 1 16 .   HG2  H 32.754 -2.954  -1.385 1.00 . A A . 16 NVA HG2  1 1 
       32 8358 1 1 16 .   HG3  H 31.098 -2.429  -1.073 1.00 . A A . 16 NVA HG3  1 1 
       32 8359 1 1 16 .   N    N 33.691 -2.137   2.399 1.00 . A A . 16 NVA N    1 1 
       32 8360 1 1 16 .   O    O 32.854  0.029   0.765 1.00 . A A . 16 NVA O    1 1 
       32 8361 1 1 17 PRO C    C 32.985  0.897  -2.217 1.00 . A A . 17 PRO C    1 1 
       32 8362 1 1 17 PRO CA   C 34.315  0.519  -1.562 1.00 . A A . 17 PRO CA   1 1 
       32 8363 1 1 17 PRO CB   C 35.388  0.264  -2.626 1.00 . A A . 17 PRO CB   1 1 
       32 8364 1 1 17 PRO CD   C 35.050 -1.806  -1.477 1.00 . A A . 17 PRO CD   1 1 
       32 8365 1 1 17 PRO CG   C 35.399 -1.213  -2.813 1.00 . A A . 17 PRO CG   1 1 
       32 8366 1 1 17 PRO HA   H 34.635  1.320  -0.913 1.00 . A A . 17 PRO HA   1 1 
       32 8367 1 1 17 PRO HB2  H 35.121  0.776  -3.539 1.00 . A A . 17 PRO HB2  1 1 
       32 8368 1 1 17 PRO HB3  H 36.342  0.623  -2.271 1.00 . A A . 17 PRO HB3  1 1 
       32 8369 1 1 17 PRO HD2  H 34.476 -2.712  -1.608 1.00 . A A . 17 PRO HD2  1 1 
       32 8370 1 1 17 PRO HD3  H 35.945 -2.004  -0.906 1.00 . A A . 17 PRO HD3  1 1 
       32 8371 1 1 17 PRO HG2  H 34.663 -1.495  -3.553 1.00 . A A . 17 PRO HG2  1 1 
       32 8372 1 1 17 PRO HG3  H 36.383 -1.536  -3.121 1.00 . A A . 17 PRO HG3  1 1 
       32 8373 1 1 17 PRO N    N 34.237 -0.753  -0.836 1.00 . A A . 17 PRO N    1 1 
       32 8374 1 1 17 PRO O    O 32.441  0.134  -3.017 1.00 . A A . 17 PRO O    1 1 
       32 8375 1 1 18 PRO C    C 31.167  2.603  -3.962 1.00 . A A . 18 PRO C    1 1 
       32 8376 1 1 18 PRO CA   C 31.171  2.572  -2.433 1.00 . A A . 18 PRO CA   1 1 
       32 8377 1 1 18 PRO CB   C 31.042  3.997  -1.873 1.00 . A A . 18 PRO CB   1 1 
       32 8378 1 1 18 PRO CD   C 33.021  3.052  -0.933 1.00 . A A . 18 PRO CD   1 1 
       32 8379 1 1 18 PRO CG   C 32.401  4.346  -1.368 1.00 . A A . 18 PRO CG   1 1 
       32 8380 1 1 18 PRO HA   H 30.341  1.974  -2.087 1.00 . A A . 18 PRO HA   1 1 
       32 8381 1 1 18 PRO HB2  H 30.731  4.667  -2.660 1.00 . A A . 18 PRO HB2  1 1 
       32 8382 1 1 18 PRO HB3  H 30.312  4.008  -1.078 1.00 . A A . 18 PRO HB3  1 1 
       32 8383 1 1 18 PRO HD2  H 34.096  3.095  -1.028 1.00 . A A . 18 PRO HD2  1 1 
       32 8384 1 1 18 PRO HD3  H 32.735  2.814   0.080 1.00 . A A . 18 PRO HD3  1 1 
       32 8385 1 1 18 PRO HG2  H 32.984  4.794  -2.159 1.00 . A A . 18 PRO HG2  1 1 
       32 8386 1 1 18 PRO HG3  H 32.320  5.024  -0.531 1.00 . A A . 18 PRO HG3  1 1 
       32 8387 1 1 18 PRO N    N 32.443  2.088  -1.880 1.00 . A A . 18 PRO N    1 1 
       32 8388 1 1 18 PRO O    O 32.184  2.913  -4.587 1.00 . A A . 18 PRO O    1 1 
       32 8389 1 1 19 PRO C    C 30.314  3.583  -6.688 1.00 . A A . 19 PRO C    1 1 
       32 8390 1 1 19 PRO CA   C 29.869  2.268  -6.046 1.00 . A A . 19 PRO CA   1 1 
       32 8391 1 1 19 PRO CB   C 28.367  2.051  -6.255 1.00 . A A . 19 PRO CB   1 1 
       32 8392 1 1 19 PRO CD   C 28.763  1.898  -3.903 1.00 . A A . 19 PRO CD   1 1 
       32 8393 1 1 19 PRO CG   C 27.905  1.367  -5.016 1.00 . A A . 19 PRO CG   1 1 
       32 8394 1 1 19 PRO HA   H 30.418  1.451  -6.490 1.00 . A A . 19 PRO HA   1 1 
       32 8395 1 1 19 PRO HB2  H 27.876  3.006  -6.386 1.00 . A A . 19 PRO HB2  1 1 
       32 8396 1 1 19 PRO HB3  H 28.207  1.436  -7.128 1.00 . A A . 19 PRO HB3  1 1 
       32 8397 1 1 19 PRO HD2  H 28.300  2.757  -3.442 1.00 . A A . 19 PRO HD2  1 1 
       32 8398 1 1 19 PRO HD3  H 28.947  1.128  -3.168 1.00 . A A . 19 PRO HD3  1 1 
       32 8399 1 1 19 PRO HG2  H 26.866  1.602  -4.832 1.00 . A A . 19 PRO HG2  1 1 
       32 8400 1 1 19 PRO HG3  H 28.037  0.300  -5.114 1.00 . A A . 19 PRO HG3  1 1 
       32 8401 1 1 19 PRO N    N 30.015  2.279  -4.584 1.00 . A A . 19 PRO N    1 1 
       32 8402 1 1 19 PRO O    O 29.723  4.636  -6.442 1.00 . A A . 19 PRO O    1 1 
       32 8403 1 1 20 SER C    C 32.000  4.453  -9.695 1.00 . A A . 20 SER C    1 1 
       32 8404 1 1 20 SER CA   C 31.896  4.690  -8.187 1.00 . A A . 20 SER CA   1 1 
       32 8405 1 1 20 SER CB   C 33.270  5.062  -7.618 1.00 . A A . 20 SER CB   1 1 
       32 8406 1 1 20 SER H    H 31.790  2.641  -7.659 1.00 . A A . 20 SER H    1 1 
       32 8407 1 1 20 SER HA   H 31.213  5.507  -8.013 1.00 . A A . 20 SER HA   1 1 
       32 8408 1 1 20 SER HB2  H 33.794  5.686  -8.327 1.00 . A A . 20 SER HB2  1 1 
       32 8409 1 1 20 SER HB3  H 33.138  5.604  -6.693 1.00 . A A . 20 SER HB3  1 1 
       32 8410 1 1 20 SER HG   H 34.753  3.843  -8.019 1.00 . A A . 20 SER HG   1 1 
       32 8411 1 1 20 SER N    N 31.362  3.510  -7.508 1.00 . A A . 20 SER N    1 1 
       32 8412 1 1 20 SER O    O 31.425  5.198 -10.490 1.00 . A A . 20 SER O    1 1 
       32 8413 1 1 20 SER OG   O 34.054  3.907  -7.363 1.00 . A A . 20 SER OG   1 1 
       32 8414 1 1 21 NH2 HN1  H 33.164  2.862  -9.405 1.00 . A A . 21 NH2 HN1  1 1 
       32 8415 1 1 21 NH2 HN2  H 32.810  3.244 -11.052 1.00 . A A . 21 NH2 HN2  1 1 
       32 8416 1 1 21 NH2 N    N 32.732  3.414 -10.090 1.00 . A A . 21 NH2 N    1 1 
    stop_

save_



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