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
602088 2n3x 25659 cing 4-filtered-FRED STAR entry full 53


data_FRED_restraints_with_modified_coordinates_PDB_code_2n3x

# This FRED archive file contains, for PDB entry <2n3x>:
# 
# - 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_2n3x
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n3x
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5207.80

    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 $TAR_DNA_binding_protein_43 A . 1 1 
    stop_

save_


save_TAR_DNA_binding_protein_43
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TAR DNA binding protein 43"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNFGAFSINPAMMAAAQAALQSSWGMMGMLASQQNQSGPSGNNQNQGNMQ
    _Entity.Number_of_monomers           50

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

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

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 
    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  1 MET H1  . 311 . HT1  1 1 
        1 1 2 1 1  1 MET HA  . 311 . HA   1 1 
        2 1 1 1 1 11 ALA HA  . 321 . HA   1 1 
        2 1 2 1 1 14 ALA H   . 324 . HN   1 1 
        3 1 1 1 1 12 MET H   . 322 . HN   1 1 
        3 1 2 1 1 13 MET H   . 323 . HN   1 1 
        4 1 1 1 1 12 MET HA  . 322 . HA   1 1 
        4 1 2 1 1 13 MET H   . 323 . HN   1 1 
        5 1 1 1 1 13 MET H   . 323 . HN   1 1 
        5 1 2 1 1 13 MET HA  . 323 . HA   1 1 
        6 1 1 1 1 13 MET H   . 323 . HN   1 1 
        6 1 2 1 1 14 ALA H   . 324 . HN   1 1 
        7 1 1 1 1 14 ALA H   . 324 . HN   1 1 
        7 1 2 1 1 16 ALA MB  . 326 . HB2  1 1 
        8 1 1 1 1 16 ALA H   . 326 . HN   1 1 
        8 1 2 1 1 20 LEU HB3 . 330 . HB1  1 1 
        9 1 1 1 1 16 ALA HA  . 326 . HA   1 1 
        9 1 2 1 1 17 GLN H   . 327 . HN   1 1 
       10 1 1 1 1 16 ALA HA  . 326 . HA   1 1 
       10 1 2 1 1 19 ALA MB  . 329 . HB2  1 1 
       11 1 1 1 1 16 ALA MB  . 326 . HB2  1 1 
       11 1 2 1 1 17 GLN H   . 327 . HN   1 1 
       12 1 1 1 1 17 GLN H   . 327 . HN   1 1 
       12 1 2 1 1 21 GLN HA  . 331 . HA   1 1 
       13 1 1 1 1 17 GLN HA  . 327 . HA   1 1 
       13 1 2 1 1 17 GLN QB  . 327 . HB1  1 1 
       14 1 1 1 1 17 GLN QB  . 327 . HB1  1 1 
       14 1 2 1 1 19 ALA HA  . 329 . HA   1 1 
       15 1 1 1 1 17 GLN QB  . 327 . HB1  1 1 
       15 1 2 1 1 28 GLY QA  . 338 . HA1  1 1 
       16 1 1 1 1 18 ALA HA  . 328 . HA   1 1 
       16 1 2 1 1 18 ALA MB  . 328 . HB2  1 1 
       17 1 1 1 1 18 ALA HA  . 328 . HA   1 1 
       17 1 2 1 1 21 GLN H   . 331 . HN   1 1 
       18 1 1 1 1 18 ALA MB  . 328 . HB2  1 1 
       18 1 2 1 1 19 ALA HA  . 329 . HA   1 1 
       19 1 1 1 1 19 ALA H   . 329 . HN   1 1 
       19 1 2 1 1 20 LEU HA  . 330 . HA   1 1 
       20 1 1 1 1 19 ALA H   . 329 . HN   1 1 
       20 1 2 1 1 20 LEU HB3 . 330 . HB1  1 1 
       21 1 1 1 1 19 ALA H   . 329 . HN   1 1 
       21 1 2 1 1 21 GLN HA  . 331 . HA   1 1 
       22 1 1 1 1 20 LEU H   . 330 . HN   1 1 
       22 1 2 1 1 20 LEU HB3 . 330 . HB1  1 1 
       23 1 1 1 1 20 LEU H   . 330 . HN   1 1 
       23 1 2 1 1 21 GLN H   . 331 . HN   1 1 
       24 1 1 1 1 20 LEU H   . 330 . HN   1 1 
       24 1 2 1 1 21 GLN HA  . 331 . HA   1 1 
       25 1 1 1 1 20 LEU HA  . 330 . HA   1 1 
       25 1 2 1 1 20 LEU HB2 . 330 . HB2  1 1 
       26 1 1 1 1 20 LEU HA  . 330 . HA   1 1 
       26 1 2 1 1 20 LEU MD2 . 330 . HD22 1 1 
       27 1 1 1 1 20 LEU HB3 . 330 . HB1  1 1 
       27 1 2 1 1 21 GLN H   . 331 . HN   1 1 
       28 1 1 1 1 21 GLN HA  . 331 . HA   1 1 
       28 1 2 1 1 25 GLY HA3 . 335 . HA1  1 1 
       29 1 1 1 1 24 TRP H   . 334 . HN   1 1 
       29 1 2 1 1 25 GLY H   . 335 . HN   1 1 
       30 1 1 1 1 25 GLY HA3 . 335 . HA1  1 1 
       30 1 2 1 1 26 MET H   . 336 . HN   1 1 
       31 1 1 1 1 26 MET H   . 336 . HN   1 1 
       31 1 2 1 1 27 MET HA  . 337 . HA   1 1 
       32 1 1 1 1 26 MET HB2 . 336 . HB2  1 1 
       32 1 2 1 1 29 MET HA  . 339 . HA   1 1 
       33 1 1 1 1 26 MET QG  . 336 . HG2  1 1 
       33 1 2 1 1 30 LEU HA  . 340 . HA   1 1 
       34 1 1 1 1 27 MET H   . 337 . HN   1 1 
       34 1 2 1 1 29 MET H   . 339 . HN   1 1 
       35 1 1 1 1 27 MET H   . 337 . HN   1 1 
       35 1 2 1 1 29 MET QB  . 339 . HB2  1 1 
       36 1 1 1 1 27 MET H   . 337 . HN   1 1 
       36 1 2 1 1 30 LEU HB3 . 340 . HB1  1 1 
       37 1 1 1 1 28 GLY QA  . 338 . HA1  1 1 
       37 1 2 1 1 32 SER HA  . 342 . HA   1 1 
       38 1 1 1 1 29 MET H   . 339 . HN   1 1 
       38 1 2 1 1 29 MET QB  . 339 . HB2  1 1 
       39 1 1 1 1 29 MET H   . 339 . HN   1 1 
       39 1 2 1 1 31 ALA HA  . 341 . HA   1 1 
       40 1 1 1 1 29 MET HA  . 339 . HA   1 1 
       40 1 2 1 1 29 MET QB  . 339 . HB2  1 1 
       41 1 1 1 1 29 MET QB  . 339 . HB2  1 1 
       41 1 2 1 1 30 LEU HA  . 340 . HA   1 1 
       42 1 1 1 1 30 LEU HA  . 340 . HA   1 1 
       42 1 2 1 1 30 LEU HB2 . 340 . HB2  1 1 
       43 1 1 1 1 30 LEU HA  . 340 . HA   1 1 
       43 1 2 1 1 31 ALA H   . 341 . HN   1 1 
       44 1 1 1 1 30 LEU HB2 . 340 . HB2  1 1 
       44 1 2 1 1 34 GLN HA  . 344 . HA   1 1 
       45 1 1 1 1 30 LEU HB3 . 340 . HB1  1 1 
       45 1 2 1 1 33 GLN H   . 343 . HN   1 1 
       46 1 1 1 1 31 ALA H   . 341 . HN   1 1 
       46 1 2 1 1 34 GLN HA  . 344 . HA   1 1 
       47 1 1 1 1 31 ALA HA  . 341 . HA   1 1 
       47 1 2 1 1 33 GLN H   . 343 . HN   1 1 
       48 1 1 1 1 34 GLN HA  . 344 . HA   1 1 
       48 1 2 1 1 34 GLN HB3 . 344 . HB2  1 1 
       49 1 1 1 1 34 GLN HB3 . 344 . HB2  1 1 
       49 1 2 1 1 36 GLN HA  . 346 . HA   1 1 
       50 1 1 1 1 35 ASN H   . 345 . HN   1 1 
       50 1 2 1 1 35 ASN HB2 . 345 . HB2  1 1 
       51 1 1 1 1 35 ASN H   . 345 . HN   1 1 
       51 1 2 1 1 35 ASN HB3 . 345 . HB1  1 1 
       52 1 1 1 1 35 ASN H   . 345 . HN   1 1 
       52 1 2 1 1 36 GLN H   . 346 . HN   1 1 
       53 1 1 1 1 36 GLN H   . 346 . HN   1 1 
       53 1 2 1 1 37 SER H   . 347 . HN   1 1 
    stop_

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

        1 1 . . . . .   2.13 1.563  2.697 1 1 
        2 1 . . . . .  3.749 1.992  5.506 1 1 
        3 1 . . . . .  1.971 1.485  2.457 1 1 
        4 1 . . . . .  4.364 1.983  6.745 1 1 
        5 1 . . . . .  2.819 1.826  3.812 1 1 
        6 1 . . . . .   6.27 1.355 11.185 1 1 
        7 1 . . . . .  4.223 1.994  6.452 1 1 
        8 1 . . . . .  4.973 1.881  8.065 1 1 
        9 1 . . . . .  3.061 1.889  4.233 1 1 
       10 1 . . . . .  2.557  1.74  3.374 1 1 
       11 1 . . . . .  3.923 1.999  5.847 1 1 
       12 1 . . . . .   4.39  1.98    6.8 1 1 
       13 1 . . . . .   3.73 1.991  5.469 1 1 
       14 1 . . . . .  4.183 1.996   6.37 1 1 
       15 1 . . . . .  4.099 1.998    6.2 1 1 
       16 1 . . . . .  2.301 1.639  2.963 1 1 
       17 1 . . . . .  4.205 1.994  6.416 1 1 
       18 1 . . . . .   2.41 1.684  3.136 1 1 
       19 1 . . . . .  5.178 1.826   8.53 1 1 
       20 1 . . . . .   4.96 1.884  8.036 1 1 
       21 1 . . . . .  5.135 1.839  8.431 1 1 
       22 1 . . . . .  4.007   2.0  6.014 1 1 
       23 1 . . . . .  5.554 1.699  9.409 1 1 
       24 1 . . . . .  5.882 1.558 10.206 1 1 
       25 1 . . . . .  2.751 1.805  3.697 1 1 
       26 1 . . . . .  3.061 1.889  4.233 1 1 
       27 1 . . . . .   4.13 1.998  6.262 1 1 
       28 1 . . . . .  1.959 1.479  2.439 1 1 
       29 1 . . . . .  3.731 1.991  5.471 1 1 
       30 1 . . . . .  2.475 1.709  3.241 1 1 
       31 1 . . . . .  3.782 1.994   5.57 1 1 
       32 1 . . . . .  4.517 1.967  7.067 1 1 
       33 1 . . . . .  3.014 1.879  4.149 1 1 
       34 1 . . . . .  4.696 1.939  7.453 1 1 
       35 1 . . . . .  7.041 0.845 13.237 1 1 
       36 1 . . . . .  4.766 1.927  7.605 1 1 
       37 1 . . . . .  4.562 1.961  7.163 1 1 
       38 1 . . . . .  2.634 1.767  3.501 1 1 
       39 1 . . . . .  4.382 1.982  6.782 1 1 
       40 1 . . . . .  2.218 1.889  2.833 1 1 
       41 1 . . . . .  2.727 1.797  3.657 1 1 
       42 1 . . . . .  2.981  1.87  4.092 1 1 
       43 1 . . . . .  3.201  1.92  4.482 1 1 
       44 1 . . . . . 12.428   0.0 31.734 1 1 
       45 1 . . . . .  4.188 1.995  6.381 1 1 
       46 1 . . . . .  4.099 1.998    6.2 1 1 
       47 1 . . . . .  4.305 1.988  6.622 1 1 
       48 1 . . . . .  2.958 1.864  4.052 1 1 
       49 1 . . . . .  4.632  1.95  7.314 1 1 
       50 1 . . . . .  2.276 1.628  2.924 1 1 
       51 1 . . . . .  2.803 1.821  3.785 1 1 
       52 1 . . . . .  2.479 1.711  3.247 1 1 
       53 1 . . . . .  2.623 1.763  3.483 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 MET C    C  36.932   4.252 -11.279 1.00 . A A . 311 MET C    1 1 
        1    2 1 1  1 MET CA   C  37.103   4.752 -12.705 1.00 . A A . 311 MET CA   1 1 
        1    3 1 1  1 MET CB   C  38.342   5.652 -12.804 1.00 . A A . 311 MET CB   1 1 
        1    4 1 1  1 MET CE   C  38.301   7.233 -16.678 1.00 . A A . 311 MET CE   1 1 
        1    5 1 1  1 MET CG   C  38.746   6.008 -14.230 1.00 . A A . 311 MET CG   1 1 
        1    6 1 1  1 MET H1   H  35.055   4.853 -13.039 1.00 . A A . 311 MET H1   1 1 
        1    7 1 1  1 MET H2   H  35.969   5.776 -14.123 1.00 . A A . 311 MET H2   1 1 
        1    8 1 1  1 MET H3   H  35.740   6.316 -12.528 1.00 . A A . 311 MET H3   1 1 
        1    9 1 1  1 MET HA   H  37.231   3.898 -13.355 1.00 . A A . 311 MET HA   1 1 
        1   10 1 1  1 MET HB2  H  38.147   6.572 -12.272 1.00 . A A . 311 MET HB2  1 1 
        1   11 1 1  1 MET HB3  H  39.174   5.149 -12.335 1.00 . A A . 311 MET HB3  1 1 
        1   12 1 1  1 MET HE1  H  38.484   6.261 -17.116 1.00 . A A . 311 MET HE1  1 1 
        1   13 1 1  1 MET HE2  H  39.238   7.758 -16.562 1.00 . A A . 311 MET HE2  1 1 
        1   14 1 1  1 MET HE3  H  37.649   7.801 -17.325 1.00 . A A . 311 MET HE3  1 1 
        1   15 1 1  1 MET HG2  H  39.683   6.548 -14.197 1.00 . A A . 311 MET HG2  1 1 
        1   16 1 1  1 MET HG3  H  38.882   5.094 -14.790 1.00 . A A . 311 MET HG3  1 1 
        1   17 1 1  1 MET N    N  35.885   5.473 -13.130 1.00 . A A . 311 MET N    1 1 
        1   18 1 1  1 MET O    O  36.262   4.899 -10.469 1.00 . A A . 311 MET O    1 1 
        1   19 1 1  1 MET SD   S  37.522   7.029 -15.078 1.00 . A A . 311 MET SD   1 1 
        1   20 1 1  2 ASN C    C  36.020   1.834  -9.502 1.00 . A A . 312 ASN C    1 1 
        1   21 1 1  2 ASN CA   C  37.414   2.440  -9.685 1.00 . A A . 312 ASN CA   1 1 
        1   22 1 1  2 ASN CB   C  37.751   3.417  -8.547 1.00 . A A . 312 ASN CB   1 1 
        1   23 1 1  2 ASN CG   C  37.808   2.744  -7.189 1.00 . A A . 312 ASN CG   1 1 
        1   24 1 1  2 ASN H    H  38.070   2.655 -11.691 1.00 . A A . 312 ASN H    1 1 
        1   25 1 1  2 ASN HA   H  38.133   1.635  -9.667 1.00 . A A . 312 ASN HA   1 1 
        1   26 1 1  2 ASN HB2  H  38.711   3.870  -8.742 1.00 . A A . 312 ASN HB2  1 1 
        1   27 1 1  2 ASN HB3  H  36.996   4.190  -8.513 1.00 . A A . 312 ASN HB3  1 1 
        1   28 1 1  2 ASN HD21 H  39.689   2.185  -7.521 1.00 . A A . 312 ASN HD21 1 1 
        1   29 1 1  2 ASN HD22 H  39.019   1.716  -5.993 1.00 . A A . 312 ASN HD22 1 1 
        1   30 1 1  2 ASN N    N  37.527   3.094 -10.990 1.00 . A A . 312 ASN N    1 1 
        1   31 1 1  2 ASN ND2  N  38.952   2.156  -6.870 1.00 . A A . 312 ASN ND2  1 1 
        1   32 1 1  2 ASN O    O  35.005   2.444  -9.848 1.00 . A A . 312 ASN O    1 1 
        1   33 1 1  2 ASN OD1  O  36.833   2.744  -6.438 1.00 . A A . 312 ASN OD1  1 1 
        1   34 1 1  3 PHE C    C  33.944   0.255  -7.648 1.00 . A A . 313 PHE C    1 1 
        1   35 1 1  3 PHE CA   C  34.753  -0.156  -8.872 1.00 . A A . 313 PHE CA   1 1 
        1   36 1 1  3 PHE CB   C  35.071  -1.653  -8.801 1.00 . A A . 313 PHE CB   1 1 
        1   37 1 1  3 PHE CD1  C  35.104  -2.534 -11.151 1.00 . A A . 313 PHE CD1  1 1 
        1   38 1 1  3 PHE CD2  C  37.179  -2.293 -10.000 1.00 . A A . 313 PHE CD2  1 1 
        1   39 1 1  3 PHE CE1  C  35.770  -3.007 -12.263 1.00 . A A . 313 PHE CE1  1 1 
        1   40 1 1  3 PHE CE2  C  37.852  -2.768 -11.112 1.00 . A A . 313 PHE CE2  1 1 
        1   41 1 1  3 PHE CG   C  35.798  -2.173 -10.008 1.00 . A A . 313 PHE CG   1 1 
        1   42 1 1  3 PHE CZ   C  37.144  -3.144 -12.237 1.00 . A A . 313 PHE CZ   1 1 
        1   43 1 1  3 PHE H    H  36.821   0.220  -8.649 1.00 . A A . 313 PHE H    1 1 
        1   44 1 1  3 PHE HA   H  34.166   0.035  -9.756 1.00 . A A . 313 PHE HA   1 1 
        1   45 1 1  3 PHE HB2  H  35.687  -1.845  -7.935 1.00 . A A . 313 PHE HB2  1 1 
        1   46 1 1  3 PHE HB3  H  34.147  -2.205  -8.708 1.00 . A A . 313 PHE HB3  1 1 
        1   47 1 1  3 PHE HD1  H  34.029  -2.444 -11.167 1.00 . A A . 313 PHE HD1  1 1 
        1   48 1 1  3 PHE HD2  H  37.731  -2.015  -9.114 1.00 . A A . 313 PHE HD2  1 1 
        1   49 1 1  3 PHE HE1  H  35.214  -3.287 -13.147 1.00 . A A . 313 PHE HE1  1 1 
        1   50 1 1  3 PHE HE2  H  38.929  -2.858 -11.095 1.00 . A A . 313 PHE HE2  1 1 
        1   51 1 1  3 PHE HZ   H  37.669  -3.522 -13.102 1.00 . A A . 313 PHE HZ   1 1 
        1   52 1 1  3 PHE N    N  35.989   0.614  -8.980 1.00 . A A . 313 PHE N    1 1 
        1   53 1 1  3 PHE O    O  34.458   0.903  -6.733 1.00 . A A . 313 PHE O    1 1 
        1   54 1 1  4 GLY C    C  31.963  -0.803  -5.397 1.00 . A A . 314 GLY C    1 1 
        1   55 1 1  4 GLY CA   C  31.802   0.183  -6.531 1.00 . A A . 314 GLY CA   1 1 
        1   56 1 1  4 GLY H    H  32.321  -0.645  -8.408 1.00 . A A . 314 GLY H    1 1 
        1   57 1 1  4 GLY HA2  H  32.030   1.175  -6.171 1.00 . A A . 314 GLY HA2  1 1 
        1   58 1 1  4 GLY HA3  H  30.777   0.161  -6.871 1.00 . A A . 314 GLY HA3  1 1 
        1   59 1 1  4 GLY N    N  32.674  -0.130  -7.643 1.00 . A A . 314 GLY N    1 1 
        1   60 1 1  4 GLY O    O  31.177  -1.742  -5.268 1.00 . A A . 314 GLY O    1 1 
        1   61 1 1  5 ALA C    C  32.152  -1.528  -2.468 1.00 . A A . 315 ALA C    1 1 
        1   62 1 1  5 ALA CA   C  33.300  -1.480  -3.473 1.00 . A A . 315 ALA CA   1 1 
        1   63 1 1  5 ALA CB   C  34.586  -1.038  -2.793 1.00 . A A . 315 ALA CB   1 1 
        1   64 1 1  5 ALA H    H  33.576   0.179  -4.754 1.00 . A A . 315 ALA H    1 1 
        1   65 1 1  5 ALA HA   H  33.455  -2.473  -3.873 1.00 . A A . 315 ALA HA   1 1 
        1   66 1 1  5 ALA HB1  H  35.387  -1.015  -3.516 1.00 . A A . 315 ALA HB1  1 1 
        1   67 1 1  5 ALA HB2  H  34.832  -1.733  -2.004 1.00 . A A . 315 ALA HB2  1 1 
        1   68 1 1  5 ALA HB3  H  34.452  -0.051  -2.376 1.00 . A A . 315 ALA HB3  1 1 
        1   69 1 1  5 ALA N    N  32.995  -0.594  -4.588 1.00 . A A . 315 ALA N    1 1 
        1   70 1 1  5 ALA O    O  31.548  -2.579  -2.250 1.00 . A A . 315 ALA O    1 1 
        1   71 1 1  6 PHE C    C  29.603   0.472  -1.473 1.00 . A A . 316 PHE C    1 1 
        1   72 1 1  6 PHE CA   C  30.777  -0.307  -0.885 1.00 . A A . 316 PHE CA   1 1 
        1   73 1 1  6 PHE CB   C  31.281   0.363   0.399 1.00 . A A . 316 PHE CB   1 1 
        1   74 1 1  6 PHE CD1  C  30.195  -1.066   2.156 1.00 . A A . 316 PHE CD1  1 1 
        1   75 1 1  6 PHE CD2  C  29.685   1.264   2.119 1.00 . A A . 316 PHE CD2  1 1 
        1   76 1 1  6 PHE CE1  C  29.360  -1.235   3.245 1.00 . A A . 316 PHE CE1  1 1 
        1   77 1 1  6 PHE CE2  C  28.849   1.101   3.208 1.00 . A A . 316 PHE CE2  1 1 
        1   78 1 1  6 PHE CG   C  30.366   0.184   1.580 1.00 . A A . 316 PHE CG   1 1 
        1   79 1 1  6 PHE CZ   C  28.686  -0.149   3.770 1.00 . A A . 316 PHE CZ   1 1 
        1   80 1 1  6 PHE H    H  32.381   0.420  -2.067 1.00 . A A . 316 PHE H    1 1 
        1   81 1 1  6 PHE HA   H  30.452  -1.311  -0.659 1.00 . A A . 316 PHE HA   1 1 
        1   82 1 1  6 PHE HB2  H  32.241  -0.056   0.659 1.00 . A A . 316 PHE HB2  1 1 
        1   83 1 1  6 PHE HB3  H  31.393   1.423   0.221 1.00 . A A . 316 PHE HB3  1 1 
        1   84 1 1  6 PHE HD1  H  30.720  -1.916   1.744 1.00 . A A . 316 PHE HD1  1 1 
        1   85 1 1  6 PHE HD2  H  29.813   2.244   1.681 1.00 . A A . 316 PHE HD2  1 1 
        1   86 1 1  6 PHE HE1  H  29.235  -2.214   3.684 1.00 . A A . 316 PHE HE1  1 1 
        1   87 1 1  6 PHE HE2  H  28.322   1.951   3.618 1.00 . A A . 316 PHE HE2  1 1 
        1   88 1 1  6 PHE HZ   H  28.033  -0.277   4.621 1.00 . A A . 316 PHE HZ   1 1 
        1   89 1 1  6 PHE N    N  31.854  -0.390  -1.860 1.00 . A A . 316 PHE N    1 1 
        1   90 1 1  6 PHE O    O  28.485   0.428  -0.961 1.00 . A A . 316 PHE O    1 1 
        1   91 1 1  7 SER C    C  27.913   1.041  -4.015 1.00 . A A . 317 SER C    1 1 
        1   92 1 1  7 SER CA   C  28.857   1.962  -3.247 1.00 . A A . 317 SER CA   1 1 
        1   93 1 1  7 SER CB   C  29.524   2.958  -4.202 1.00 . A A . 317 SER CB   1 1 
        1   94 1 1  7 SER H    H  30.784   1.161  -2.925 1.00 . A A . 317 SER H    1 1 
        1   95 1 1  7 SER HA   H  28.294   2.503  -2.502 1.00 . A A . 317 SER HA   1 1 
        1   96 1 1  7 SER HB2  H  30.304   3.489  -3.675 1.00 . A A . 317 SER HB2  1 1 
        1   97 1 1  7 SER HB3  H  29.959   2.418  -5.031 1.00 . A A . 317 SER HB3  1 1 
        1   98 1 1  7 SER HG   H  27.844   3.453  -5.120 1.00 . A A . 317 SER HG   1 1 
        1   99 1 1  7 SER N    N  29.873   1.176  -2.564 1.00 . A A . 317 SER N    1 1 
        1  100 1 1  7 SER O    O  28.340   0.314  -4.912 1.00 . A A . 317 SER O    1 1 
        1  101 1 1  7 SER OG   O  28.599   3.909  -4.714 1.00 . A A . 317 SER OG   1 1 
        1  102 1 1  8 ILE C    C  24.418   1.085  -4.696 1.00 . A A . 318 ILE C    1 1 
        1  103 1 1  8 ILE CA   C  25.629   0.245  -4.307 1.00 . A A . 318 ILE CA   1 1 
        1  104 1 1  8 ILE CB   C  25.158  -0.923  -3.411 1.00 . A A . 318 ILE CB   1 1 
        1  105 1 1  8 ILE CD1  C  24.059  -1.476  -1.184 1.00 . A A . 318 ILE CD1  1 1 
        1  106 1 1  8 ILE CG1  C  24.632  -0.397  -2.074 1.00 . A A . 318 ILE CG1  1 1 
        1  107 1 1  8 ILE CG2  C  26.289  -1.917  -3.196 1.00 . A A . 318 ILE CG2  1 1 
        1  108 1 1  8 ILE H    H  26.365   1.655  -2.908 1.00 . A A . 318 ILE H    1 1 
        1  109 1 1  8 ILE HA   H  26.069  -0.170  -5.202 1.00 . A A . 318 ILE HA   1 1 
        1  110 1 1  8 ILE HB   H  24.359  -1.438  -3.923 1.00 . A A . 318 ILE HB   1 1 
        1  111 1 1  8 ILE HD11 H  23.232  -1.958  -1.687 1.00 . A A . 318 ILE HD11 1 1 
        1  112 1 1  8 ILE HD12 H  23.711  -1.035  -0.262 1.00 . A A . 318 ILE HD12 1 1 
        1  113 1 1  8 ILE HD13 H  24.824  -2.208  -0.969 1.00 . A A . 318 ILE HD13 1 1 
        1  114 1 1  8 ILE HG12 H  25.440   0.078  -1.540 1.00 . A A . 318 ILE HG12 1 1 
        1  115 1 1  8 ILE HG13 H  23.852   0.329  -2.261 1.00 . A A . 318 ILE HG13 1 1 
        1  116 1 1  8 ILE HG21 H  27.120  -1.416  -2.724 1.00 . A A . 318 ILE HG21 1 1 
        1  117 1 1  8 ILE HG22 H  26.603  -2.317  -4.148 1.00 . A A . 318 ILE HG22 1 1 
        1  118 1 1  8 ILE HG23 H  25.948  -2.723  -2.560 1.00 . A A . 318 ILE HG23 1 1 
        1  119 1 1  8 ILE N    N  26.638   1.065  -3.647 1.00 . A A . 318 ILE N    1 1 
        1  120 1 1  8 ILE O    O  24.259   2.222  -4.242 1.00 . A A . 318 ILE O    1 1 
        1  121 1 1  9 ASN C    C  21.172   0.447  -5.312 1.00 . A A . 319 ASN C    1 1 
        1  122 1 1  9 ASN CA   C  22.346   1.162  -5.966 1.00 . A A . 319 ASN CA   1 1 
        1  123 1 1  9 ASN CB   C  22.207   1.122  -7.492 1.00 . A A . 319 ASN CB   1 1 
        1  124 1 1  9 ASN CG   C  23.308   1.883  -8.199 1.00 . A A . 319 ASN CG   1 1 
        1  125 1 1  9 ASN H    H  23.816  -0.359  -5.932 1.00 . A A . 319 ASN H    1 1 
        1  126 1 1  9 ASN HA   H  22.363   2.190  -5.633 1.00 . A A . 319 ASN HA   1 1 
        1  127 1 1  9 ASN HB2  H  22.237   0.095  -7.824 1.00 . A A . 319 ASN HB2  1 1 
        1  128 1 1  9 ASN HB3  H  21.259   1.556  -7.773 1.00 . A A . 319 ASN HB3  1 1 
        1  129 1 1  9 ASN HD21 H  22.253   3.568  -8.094 1.00 . A A . 319 ASN HD21 1 1 
        1  130 1 1  9 ASN HD22 H  23.792   3.685  -8.889 1.00 . A A . 319 ASN HD22 1 1 
        1  131 1 1  9 ASN N    N  23.587   0.525  -5.555 1.00 . A A . 319 ASN N    1 1 
        1  132 1 1  9 ASN ND2  N  23.100   3.172  -8.410 1.00 . A A . 319 ASN ND2  1 1 
        1  133 1 1  9 ASN O    O  21.306  -0.710  -4.903 1.00 . A A . 319 ASN O    1 1 
        1  134 1 1  9 ASN OD1  O  24.346   1.320  -8.543 1.00 . A A . 319 ASN OD1  1 1 
        1  135 1 1 10 PRO C    C  18.133  -0.547  -5.281 1.00 . A A . 320 PRO C    1 1 
        1  136 1 1 10 PRO CA   C  18.828   0.578  -4.509 1.00 . A A . 320 PRO CA   1 1 
        1  137 1 1 10 PRO CB   C  17.901   1.791  -4.388 1.00 . A A . 320 PRO CB   1 1 
        1  138 1 1 10 PRO CD   C  19.768   2.491  -5.694 1.00 . A A . 320 PRO CD   1 1 
        1  139 1 1 10 PRO CG   C  18.287   2.675  -5.517 1.00 . A A . 320 PRO CG   1 1 
        1  140 1 1 10 PRO HA   H  19.081   0.224  -3.521 1.00 . A A . 320 PRO HA   1 1 
        1  141 1 1 10 PRO HB2  H  16.873   1.473  -4.471 1.00 . A A . 320 PRO HB2  1 1 
        1  142 1 1 10 PRO HB3  H  18.057   2.276  -3.435 1.00 . A A . 320 PRO HB3  1 1 
        1  143 1 1 10 PRO HD2  H  20.037   2.573  -6.737 1.00 . A A . 320 PRO HD2  1 1 
        1  144 1 1 10 PRO HD3  H  20.310   3.217  -5.106 1.00 . A A . 320 PRO HD3  1 1 
        1  145 1 1 10 PRO HG2  H  17.761   2.379  -6.412 1.00 . A A . 320 PRO HG2  1 1 
        1  146 1 1 10 PRO HG3  H  18.064   3.704  -5.271 1.00 . A A . 320 PRO HG3  1 1 
        1  147 1 1 10 PRO N    N  20.012   1.124  -5.192 1.00 . A A . 320 PRO N    1 1 
        1  148 1 1 10 PRO O    O  16.906  -0.560  -5.404 1.00 . A A . 320 PRO O    1 1 
        1  149 1 1 11 ALA C    C  17.889  -3.682  -5.459 1.00 . A A . 321 ALA C    1 1 
        1  150 1 1 11 ALA CA   C  18.361  -2.647  -6.471 1.00 . A A . 321 ALA CA   1 1 
        1  151 1 1 11 ALA CB   C  19.389  -3.248  -7.417 1.00 . A A . 321 ALA CB   1 1 
        1  152 1 1 11 ALA H    H  19.888  -1.412  -5.679 1.00 . A A . 321 ALA H    1 1 
        1  153 1 1 11 ALA HA   H  17.514  -2.315  -7.056 1.00 . A A . 321 ALA HA   1 1 
        1  154 1 1 11 ALA HB1  H  18.951  -4.084  -7.940 1.00 . A A . 321 ALA HB1  1 1 
        1  155 1 1 11 ALA HB2  H  20.246  -3.585  -6.853 1.00 . A A . 321 ALA HB2  1 1 
        1  156 1 1 11 ALA HB3  H  19.701  -2.498  -8.129 1.00 . A A . 321 ALA HB3  1 1 
        1  157 1 1 11 ALA N    N  18.912  -1.494  -5.783 1.00 . A A . 321 ALA N    1 1 
        1  158 1 1 11 ALA O    O  16.862  -4.335  -5.649 1.00 . A A . 321 ALA O    1 1 
        1  159 1 1 12 MET C    C  16.973  -4.237  -2.626 1.00 . A A . 322 MET C    1 1 
        1  160 1 1 12 MET CA   C  18.259  -4.713  -3.283 1.00 . A A . 322 MET CA   1 1 
        1  161 1 1 12 MET CB   C  19.372  -4.814  -2.241 1.00 . A A . 322 MET CB   1 1 
        1  162 1 1 12 MET CE   C  21.848  -7.882  -3.622 1.00 . A A . 322 MET CE   1 1 
        1  163 1 1 12 MET CG   C  20.596  -5.574  -2.724 1.00 . A A . 322 MET CG   1 1 
        1  164 1 1 12 MET H    H  19.462  -3.283  -4.288 1.00 . A A . 322 MET H    1 1 
        1  165 1 1 12 MET HA   H  18.088  -5.689  -3.713 1.00 . A A . 322 MET HA   1 1 
        1  166 1 1 12 MET HB2  H  19.678  -3.818  -1.961 1.00 . A A . 322 MET HB2  1 1 
        1  167 1 1 12 MET HB3  H  18.984  -5.319  -1.367 1.00 . A A . 322 MET HB3  1 1 
        1  168 1 1 12 MET HE1  H  22.174  -7.314  -4.481 1.00 . A A . 322 MET HE1  1 1 
        1  169 1 1 12 MET HE2  H  21.788  -8.927  -3.885 1.00 . A A . 322 MET HE2  1 1 
        1  170 1 1 12 MET HE3  H  22.555  -7.755  -2.816 1.00 . A A . 322 MET HE3  1 1 
        1  171 1 1 12 MET HG2  H  20.969  -5.096  -3.618 1.00 . A A . 322 MET HG2  1 1 
        1  172 1 1 12 MET HG3  H  21.355  -5.538  -1.955 1.00 . A A . 322 MET HG3  1 1 
        1  173 1 1 12 MET N    N  18.636  -3.811  -4.367 1.00 . A A . 322 MET N    1 1 
        1  174 1 1 12 MET O    O  16.120  -5.042  -2.259 1.00 . A A . 322 MET O    1 1 
        1  175 1 1 12 MET SD   S  20.233  -7.302  -3.101 1.00 . A A . 322 MET SD   1 1 
        1  176 1 1 13 MET C    C  14.409  -2.689  -2.813 1.00 . A A . 323 MET C    1 1 
        1  177 1 1 13 MET CA   C  15.615  -2.317  -1.959 1.00 . A A . 323 MET CA   1 1 
        1  178 1 1 13 MET CB   C  15.742  -0.793  -1.890 1.00 . A A . 323 MET CB   1 1 
        1  179 1 1 13 MET CE   C  15.159   1.911  -0.384 1.00 . A A . 323 MET CE   1 1 
        1  180 1 1 13 MET CG   C  16.752  -0.304  -0.866 1.00 . A A . 323 MET CG   1 1 
        1  181 1 1 13 MET H    H  17.585  -2.337  -2.752 1.00 . A A . 323 MET H    1 1 
        1  182 1 1 13 MET HA   H  15.464  -2.703  -0.961 1.00 . A A . 323 MET HA   1 1 
        1  183 1 1 13 MET HB2  H  16.040  -0.423  -2.859 1.00 . A A . 323 MET HB2  1 1 
        1  184 1 1 13 MET HB3  H  14.777  -0.376  -1.638 1.00 . A A . 323 MET HB3  1 1 
        1  185 1 1 13 MET HE1  H  14.498   1.514  -1.140 1.00 . A A . 323 MET HE1  1 1 
        1  186 1 1 13 MET HE2  H  15.052   2.985  -0.338 1.00 . A A . 323 MET HE2  1 1 
        1  187 1 1 13 MET HE3  H  14.906   1.484   0.575 1.00 . A A . 323 MET HE3  1 1 
        1  188 1 1 13 MET HG2  H  16.464  -0.673   0.107 1.00 . A A . 323 MET HG2  1 1 
        1  189 1 1 13 MET HG3  H  17.725  -0.695  -1.125 1.00 . A A . 323 MET HG3  1 1 
        1  190 1 1 13 MET N    N  16.835  -2.920  -2.495 1.00 . A A . 323 MET N    1 1 
        1  191 1 1 13 MET O    O  13.315  -2.916  -2.298 1.00 . A A . 323 MET O    1 1 
        1  192 1 1 13 MET SD   S  16.853   1.496  -0.796 1.00 . A A . 323 MET SD   1 1 
        1  193 1 1 14 ALA C    C  13.173  -4.551  -4.967 1.00 . A A . 324 ALA C    1 1 
        1  194 1 1 14 ALA CA   C  13.566  -3.081  -5.063 1.00 . A A . 324 ALA CA   1 1 
        1  195 1 1 14 ALA CB   C  14.004  -2.740  -6.477 1.00 . A A . 324 ALA CB   1 1 
        1  196 1 1 14 ALA H    H  15.533  -2.618  -4.450 1.00 . A A . 324 ALA H    1 1 
        1  197 1 1 14 ALA HA   H  12.708  -2.470  -4.818 1.00 . A A . 324 ALA HA   1 1 
        1  198 1 1 14 ALA HB1  H  14.245  -1.689  -6.537 1.00 . A A . 324 ALA HB1  1 1 
        1  199 1 1 14 ALA HB2  H  13.204  -2.966  -7.165 1.00 . A A . 324 ALA HB2  1 1 
        1  200 1 1 14 ALA HB3  H  14.876  -3.323  -6.735 1.00 . A A . 324 ALA HB3  1 1 
        1  201 1 1 14 ALA N    N  14.628  -2.766  -4.116 1.00 . A A . 324 ALA N    1 1 
        1  202 1 1 14 ALA O    O  11.991  -4.898  -5.021 1.00 . A A . 324 ALA O    1 1 
        1  203 1 1 15 ALA C    C  13.260  -7.112  -3.313 1.00 . A A . 325 ALA C    1 1 
        1  204 1 1 15 ALA CA   C  13.939  -6.840  -4.652 1.00 . A A . 325 ALA CA   1 1 
        1  205 1 1 15 ALA CB   C  15.249  -7.607  -4.749 1.00 . A A . 325 ALA CB   1 1 
        1  206 1 1 15 ALA H    H  15.096  -5.075  -4.817 1.00 . A A . 325 ALA H    1 1 
        1  207 1 1 15 ALA HA   H  13.290  -7.172  -5.452 1.00 . A A . 325 ALA HA   1 1 
        1  208 1 1 15 ALA HB1  H  15.906  -7.297  -3.949 1.00 . A A . 325 ALA HB1  1 1 
        1  209 1 1 15 ALA HB2  H  15.718  -7.403  -5.701 1.00 . A A . 325 ALA HB2  1 1 
        1  210 1 1 15 ALA HB3  H  15.053  -8.666  -4.665 1.00 . A A . 325 ALA HB3  1 1 
        1  211 1 1 15 ALA N    N  14.173  -5.410  -4.816 1.00 . A A . 325 ALA N    1 1 
        1  212 1 1 15 ALA O    O  12.442  -8.022  -3.183 1.00 . A A . 325 ALA O    1 1 
        1  213 1 1 16 ALA C    C  11.600  -5.909  -1.035 1.00 . A A . 326 ALA C    1 1 
        1  214 1 1 16 ALA CA   C  13.032  -6.396  -1.004 1.00 . A A . 326 ALA CA   1 1 
        1  215 1 1 16 ALA CB   C  13.856  -5.579  -0.024 1.00 . A A . 326 ALA CB   1 1 
        1  216 1 1 16 ALA H    H  14.256  -5.595  -2.495 1.00 . A A . 326 ALA H    1 1 
        1  217 1 1 16 ALA HA   H  13.056  -7.430  -0.696 1.00 . A A . 326 ALA HA   1 1 
        1  218 1 1 16 ALA HB1  H  13.306  -5.455   0.898 1.00 . A A . 326 ALA HB1  1 1 
        1  219 1 1 16 ALA HB2  H  14.071  -4.608  -0.458 1.00 . A A . 326 ALA HB2  1 1 
        1  220 1 1 16 ALA HB3  H  14.785  -6.093   0.178 1.00 . A A . 326 ALA HB3  1 1 
        1  221 1 1 16 ALA N    N  13.604  -6.297  -2.325 1.00 . A A . 326 ALA N    1 1 
        1  222 1 1 16 ALA O    O  10.745  -6.438  -0.346 1.00 . A A . 326 ALA O    1 1 
        1  223 1 1 17 GLN C    C   9.062  -5.377  -2.546 1.00 . A A . 327 GLN C    1 1 
        1  224 1 1 17 GLN CA   C  10.022  -4.331  -2.019 1.00 . A A . 327 GLN CA   1 1 
        1  225 1 1 17 GLN CB   C  10.059  -3.212  -3.035 1.00 . A A . 327 GLN CB   1 1 
        1  226 1 1 17 GLN CD   C   9.269  -1.376  -1.494 1.00 . A A . 327 GLN CD   1 1 
        1  227 1 1 17 GLN CG   C   9.028  -2.123  -2.795 1.00 . A A . 327 GLN CG   1 1 
        1  228 1 1 17 GLN H    H  12.095  -4.517  -2.374 1.00 . A A . 327 GLN H    1 1 
        1  229 1 1 17 GLN HA   H   9.680  -3.951  -1.069 1.00 . A A . 327 GLN HA   1 1 
        1  230 1 1 17 GLN HB2  H  11.045  -2.767  -3.042 1.00 . A A . 327 GLN HB2  1 1 
        1  231 1 1 17 GLN HB3  H   9.861  -3.664  -3.999 1.00 . A A . 327 GLN HB3  1 1 
        1  232 1 1 17 GLN HE21 H   7.328  -1.008  -1.306 1.00 . A A . 327 GLN HE21 1 1 
        1  233 1 1 17 GLN HE22 H   8.337  -0.379  -0.055 1.00 . A A . 327 GLN HE22 1 1 
        1  234 1 1 17 GLN HG2  H   9.071  -1.417  -3.611 1.00 . A A . 327 GLN HG2  1 1 
        1  235 1 1 17 GLN HG3  H   8.047  -2.575  -2.761 1.00 . A A . 327 GLN HG3  1 1 
        1  236 1 1 17 GLN N    N  11.353  -4.900  -1.859 1.00 . A A . 327 GLN N    1 1 
        1  237 1 1 17 GLN NE2  N   8.204  -0.873  -0.890 1.00 . A A . 327 GLN NE2  1 1 
        1  238 1 1 17 GLN O    O   7.966  -5.548  -2.024 1.00 . A A . 327 GLN O    1 1 
        1  239 1 1 17 GLN OE1  O  10.404  -1.255  -1.034 1.00 . A A . 327 GLN OE1  1 1 
        1  240 1 1 18 ALA C    C   8.376  -8.170  -3.186 1.00 . A A . 328 ALA C    1 1 
        1  241 1 1 18 ALA CA   C   8.707  -7.124  -4.208 1.00 . A A . 328 ALA CA   1 1 
        1  242 1 1 18 ALA CB   C   9.473  -7.801  -5.318 1.00 . A A . 328 ALA CB   1 1 
        1  243 1 1 18 ALA H    H  10.371  -5.844  -3.987 1.00 . A A . 328 ALA H    1 1 
        1  244 1 1 18 ALA HA   H   7.799  -6.704  -4.613 1.00 . A A . 328 ALA HA   1 1 
        1  245 1 1 18 ALA HB1  H   8.813  -7.991  -6.151 1.00 . A A . 328 ALA HB1  1 1 
        1  246 1 1 18 ALA HB2  H   9.855  -8.746  -4.934 1.00 . A A . 328 ALA HB2  1 1 
        1  247 1 1 18 ALA HB3  H  10.296  -7.175  -5.634 1.00 . A A . 328 ALA HB3  1 1 
        1  248 1 1 18 ALA N    N   9.495  -6.064  -3.602 1.00 . A A . 328 ALA N    1 1 
        1  249 1 1 18 ALA O    O   7.300  -8.761  -3.189 1.00 . A A . 328 ALA O    1 1 
        1  250 1 1 19 ALA C    C   8.334  -8.990  -0.200 1.00 . A A . 329 ALA C    1 1 
        1  251 1 1 19 ALA CA   C   9.195  -9.455  -1.364 1.00 . A A . 329 ALA CA   1 1 
        1  252 1 1 19 ALA CB   C  10.555  -9.936  -0.888 1.00 . A A . 329 ALA CB   1 1 
        1  253 1 1 19 ALA H    H  10.125  -7.841  -2.310 1.00 . A A . 329 ALA H    1 1 
        1  254 1 1 19 ALA HA   H   8.712 -10.246  -1.889 1.00 . A A . 329 ALA HA   1 1 
        1  255 1 1 19 ALA HB1  H  11.030  -9.159  -0.308 1.00 . A A . 329 ALA HB1  1 1 
        1  256 1 1 19 ALA HB2  H  11.172 -10.173  -1.743 1.00 . A A . 329 ALA HB2  1 1 
        1  257 1 1 19 ALA HB3  H  10.433 -10.818  -0.277 1.00 . A A . 329 ALA HB3  1 1 
        1  258 1 1 19 ALA N    N   9.329  -8.405  -2.317 1.00 . A A . 329 ALA N    1 1 
        1  259 1 1 19 ALA O    O   7.541  -9.741   0.372 1.00 . A A . 329 ALA O    1 1 
        1  260 1 1 20 LEU C    C   6.337  -6.761   0.701 1.00 . A A . 330 LEU C    1 1 
        1  261 1 1 20 LEU CA   C   7.773  -7.023   1.155 1.00 . A A . 330 LEU CA   1 1 
        1  262 1 1 20 LEU CB   C   8.484  -5.704   1.481 1.00 . A A . 330 LEU CB   1 1 
        1  263 1 1 20 LEU CD1  C   8.132  -5.849   3.963 1.00 . A A . 330 LEU CD1  1 1 
        1  264 1 1 20 LEU CD2  C  10.270  -6.670   2.963 1.00 . A A . 330 LEU CD2  1 1 
        1  265 1 1 20 LEU CG   C   9.155  -5.641   2.858 1.00 . A A . 330 LEU CG   1 1 
        1  266 1 1 20 LEU H    H   9.228  -7.226  -0.346 1.00 . A A . 330 LEU H    1 1 
        1  267 1 1 20 LEU HA   H   7.755  -7.643   2.037 1.00 . A A . 330 LEU HA   1 1 
        1  268 1 1 20 LEU HB2  H   9.256  -5.538   0.723 1.00 . A A . 330 LEU HB2  1 1 
        1  269 1 1 20 LEU HB3  H   7.761  -4.906   1.418 1.00 . A A . 330 LEU HB3  1 1 
        1  270 1 1 20 LEU HD11 H   7.376  -5.079   3.904 1.00 . A A . 330 LEU HD11 1 1 
        1  271 1 1 20 LEU HD12 H   8.624  -5.799   4.923 1.00 . A A . 330 LEU HD12 1 1 
        1  272 1 1 20 LEU HD13 H   7.670  -6.816   3.845 1.00 . A A . 330 LEU HD13 1 1 
        1  273 1 1 20 LEU HD21 H  10.737  -6.599   3.935 1.00 . A A . 330 LEU HD21 1 1 
        1  274 1 1 20 LEU HD22 H  11.007  -6.484   2.195 1.00 . A A . 330 LEU HD22 1 1 
        1  275 1 1 20 LEU HD23 H   9.857  -7.659   2.835 1.00 . A A . 330 LEU HD23 1 1 
        1  276 1 1 20 LEU HG   H   9.591  -4.662   2.990 1.00 . A A . 330 LEU HG   1 1 
        1  277 1 1 20 LEU N    N   8.526  -7.723   0.128 1.00 . A A . 330 LEU N    1 1 
        1  278 1 1 20 LEU O    O   5.503  -6.293   1.484 1.00 . A A . 330 LEU O    1 1 
        1  279 1 1 21 GLN C    C   3.639  -7.458  -0.355 1.00 . A A . 331 GLN C    1 1 
        1  280 1 1 21 GLN CA   C   4.758  -6.818  -1.176 1.00 . A A . 331 GLN CA   1 1 
        1  281 1 1 21 GLN CB   C   4.721  -7.349  -2.611 1.00 . A A . 331 GLN CB   1 1 
        1  282 1 1 21 GLN CD   C   3.365  -7.605  -4.746 1.00 . A A . 331 GLN CD   1 1 
        1  283 1 1 21 GLN CG   C   3.414  -7.051  -3.334 1.00 . A A . 331 GLN CG   1 1 
        1  284 1 1 21 GLN H    H   6.787  -7.415  -1.131 1.00 . A A . 331 GLN H    1 1 
        1  285 1 1 21 GLN HA   H   4.601  -5.753  -1.200 1.00 . A A . 331 GLN HA   1 1 
        1  286 1 1 21 GLN HB2  H   5.530  -6.898  -3.170 1.00 . A A . 331 GLN HB2  1 1 
        1  287 1 1 21 GLN HB3  H   4.863  -8.420  -2.591 1.00 . A A . 331 GLN HB3  1 1 
        1  288 1 1 21 GLN HE21 H   1.397  -7.851  -4.595 1.00 . A A . 331 GLN HE21 1 1 
        1  289 1 1 21 GLN HE22 H   2.104  -8.309  -6.115 1.00 . A A . 331 GLN HE22 1 1 
        1  290 1 1 21 GLN HG2  H   2.599  -7.480  -2.770 1.00 . A A . 331 GLN HG2  1 1 
        1  291 1 1 21 GLN HG3  H   3.287  -5.979  -3.382 1.00 . A A . 331 GLN HG3  1 1 
        1  292 1 1 21 GLN N    N   6.070  -7.045  -0.573 1.00 . A A . 331 GLN N    1 1 
        1  293 1 1 21 GLN NE2  N   2.172  -7.961  -5.197 1.00 . A A . 331 GLN NE2  1 1 
        1  294 1 1 21 GLN O    O   2.509  -6.974  -0.352 1.00 . A A . 331 GLN O    1 1 
        1  295 1 1 21 GLN OE1  O   4.389  -7.712  -5.425 1.00 . A A . 331 GLN OE1  1 1 
        1  296 1 1 22 SER C    C   2.343  -8.273   2.182 1.00 . A A . 332 SER C    1 1 
        1  297 1 1 22 SER CA   C   2.994  -9.230   1.181 1.00 . A A . 332 SER CA   1 1 
        1  298 1 1 22 SER CB   C   3.693 -10.370   1.914 1.00 . A A . 332 SER CB   1 1 
        1  299 1 1 22 SER H    H   4.878  -8.883   0.290 1.00 . A A . 332 SER H    1 1 
        1  300 1 1 22 SER HA   H   2.229  -9.641   0.540 1.00 . A A . 332 SER HA   1 1 
        1  301 1 1 22 SER HB2  H   3.074 -10.703   2.732 1.00 . A A . 332 SER HB2  1 1 
        1  302 1 1 22 SER HB3  H   3.861 -11.189   1.230 1.00 . A A . 332 SER HB3  1 1 
        1  303 1 1 22 SER HG   H   5.429 -10.702   2.777 1.00 . A A . 332 SER HG   1 1 
        1  304 1 1 22 SER N    N   3.960  -8.539   0.339 1.00 . A A . 332 SER N    1 1 
        1  305 1 1 22 SER O    O   1.115  -8.183   2.274 1.00 . A A . 332 SER O    1 1 
        1  306 1 1 22 SER OG   O   4.945  -9.939   2.431 1.00 . A A . 332 SER OG   1 1 
        1  307 1 1 23 SER C    C   2.440  -5.237   3.321 1.00 . A A . 333 SER C    1 1 
        1  308 1 1 23 SER CA   C   2.700  -6.616   3.921 1.00 . A A . 333 SER CA   1 1 
        1  309 1 1 23 SER CB   C   3.705  -6.519   5.070 1.00 . A A . 333 SER CB   1 1 
        1  310 1 1 23 SER H    H   4.143  -7.653   2.777 1.00 . A A . 333 SER H    1 1 
        1  311 1 1 23 SER HA   H   1.769  -7.001   4.309 1.00 . A A . 333 SER HA   1 1 
        1  312 1 1 23 SER HB2  H   4.652  -6.166   4.690 1.00 . A A . 333 SER HB2  1 1 
        1  313 1 1 23 SER HB3  H   3.335  -5.825   5.811 1.00 . A A . 333 SER HB3  1 1 
        1  314 1 1 23 SER HG   H   4.542  -7.695   6.406 1.00 . A A . 333 SER HG   1 1 
        1  315 1 1 23 SER N    N   3.176  -7.549   2.914 1.00 . A A . 333 SER N    1 1 
        1  316 1 1 23 SER O    O   1.388  -4.646   3.554 1.00 . A A . 333 SER O    1 1 
        1  317 1 1 23 SER OG   O   3.902  -7.785   5.684 1.00 . A A . 333 SER OG   1 1 
        1  318 1 1 24 TRP C    C   2.503  -3.290   0.728 1.00 . A A . 334 TRP C    1 1 
        1  319 1 1 24 TRP CA   C   3.315  -3.376   2.019 1.00 . A A . 334 TRP CA   1 1 
        1  320 1 1 24 TRP CB   C   4.734  -2.840   1.783 1.00 . A A . 334 TRP CB   1 1 
        1  321 1 1 24 TRP CD1  C   4.688  -0.276   1.730 1.00 . A A . 334 TRP CD1  1 1 
        1  322 1 1 24 TRP CD2  C   4.920  -1.232  -0.284 1.00 . A A . 334 TRP CD2  1 1 
        1  323 1 1 24 TRP CE2  C   4.907   0.165  -0.448 1.00 . A A . 334 TRP CE2  1 1 
        1  324 1 1 24 TRP CE3  C   5.059  -2.044  -1.417 1.00 . A A . 334 TRP CE3  1 1 
        1  325 1 1 24 TRP CG   C   4.777  -1.494   1.119 1.00 . A A . 334 TRP CG   1 1 
        1  326 1 1 24 TRP CH2  C   5.158  -0.051  -2.790 1.00 . A A . 334 TRP CH2  1 1 
        1  327 1 1 24 TRP CZ2  C   5.029   0.767  -1.700 1.00 . A A . 334 TRP CZ2  1 1 
        1  328 1 1 24 TRP CZ3  C   5.175  -1.444  -2.656 1.00 . A A . 334 TRP CZ3  1 1 
        1  329 1 1 24 TRP H    H   4.142  -5.317   2.272 1.00 . A A . 334 TRP H    1 1 
        1  330 1 1 24 TRP HA   H   2.835  -2.771   2.772 1.00 . A A . 334 TRP HA   1 1 
        1  331 1 1 24 TRP HB2  H   5.237  -2.752   2.734 1.00 . A A . 334 TRP HB2  1 1 
        1  332 1 1 24 TRP HB3  H   5.276  -3.537   1.161 1.00 . A A . 334 TRP HB3  1 1 
        1  333 1 1 24 TRP HD1  H   4.573  -0.138   2.794 1.00 . A A . 334 TRP HD1  1 1 
        1  334 1 1 24 TRP HE1  H   4.730   1.695   0.989 1.00 . A A . 334 TRP HE1  1 1 
        1  335 1 1 24 TRP HE3  H   5.073  -3.122  -1.335 1.00 . A A . 334 TRP HE3  1 1 
        1  336 1 1 24 TRP HH2  H   5.253   0.378  -3.777 1.00 . A A . 334 TRP HH2  1 1 
        1  337 1 1 24 TRP HZ2  H   5.016   1.840  -1.821 1.00 . A A . 334 TRP HZ2  1 1 
        1  338 1 1 24 TRP HZ3  H   5.282  -2.054  -3.541 1.00 . A A . 334 TRP HZ3  1 1 
        1  339 1 1 24 TRP N    N   3.381  -4.745   2.524 1.00 . A A . 334 TRP N    1 1 
        1  340 1 1 24 TRP NE1  N   4.769   0.727   0.795 1.00 . A A . 334 TRP NE1  1 1 
        1  341 1 1 24 TRP O    O   1.629  -2.431   0.589 1.00 . A A . 334 TRP O    1 1 
        1  342 1 1 25 GLY C    C   0.651  -4.324  -1.435 1.00 . A A . 335 GLY C    1 1 
        1  343 1 1 25 GLY CA   C   2.148  -4.129  -1.509 1.00 . A A . 335 GLY CA   1 1 
        1  344 1 1 25 GLY H    H   3.429  -4.895  -0.011 1.00 . A A . 335 GLY H    1 1 
        1  345 1 1 25 GLY HA2  H   2.350  -3.167  -1.957 1.00 . A A . 335 GLY HA2  1 1 
        1  346 1 1 25 GLY HA3  H   2.568  -4.901  -2.138 1.00 . A A . 335 GLY HA3  1 1 
        1  347 1 1 25 GLY N    N   2.786  -4.185  -0.207 1.00 . A A . 335 GLY N    1 1 
        1  348 1 1 25 GLY O    O  -0.109  -3.579  -2.059 1.00 . A A . 335 GLY O    1 1 
        1  349 1 1 26 MET C    C  -1.850  -4.482   0.370 1.00 . A A . 336 MET C    1 1 
        1  350 1 1 26 MET CA   C  -1.207  -5.557  -0.490 1.00 . A A . 336 MET CA   1 1 
        1  351 1 1 26 MET CB   C  -1.469  -6.931   0.127 1.00 . A A . 336 MET CB   1 1 
        1  352 1 1 26 MET CE   C  -2.325 -10.014   0.155 1.00 . A A . 336 MET CE   1 1 
        1  353 1 1 26 MET CG   C  -2.949  -7.308   0.137 1.00 . A A . 336 MET CG   1 1 
        1  354 1 1 26 MET H    H   0.871  -5.868  -0.184 1.00 . A A . 336 MET H    1 1 
        1  355 1 1 26 MET HA   H  -1.656  -5.525  -1.471 1.00 . A A . 336 MET HA   1 1 
        1  356 1 1 26 MET HB2  H  -0.930  -7.677  -0.439 1.00 . A A . 336 MET HB2  1 1 
        1  357 1 1 26 MET HB3  H  -1.110  -6.933   1.146 1.00 . A A . 336 MET HB3  1 1 
        1  358 1 1 26 MET HE1  H  -1.285  -9.721   0.151 1.00 . A A . 336 MET HE1  1 1 
        1  359 1 1 26 MET HE2  H  -2.689 -10.068  -0.861 1.00 . A A . 336 MET HE2  1 1 
        1  360 1 1 26 MET HE3  H  -2.421 -10.982   0.624 1.00 . A A . 336 MET HE3  1 1 
        1  361 1 1 26 MET HG2  H  -3.518  -6.491   0.570 1.00 . A A . 336 MET HG2  1 1 
        1  362 1 1 26 MET HG3  H  -3.272  -7.457  -0.885 1.00 . A A . 336 MET HG3  1 1 
        1  363 1 1 26 MET N    N   0.217  -5.300  -0.649 1.00 . A A . 336 MET N    1 1 
        1  364 1 1 26 MET O    O  -3.046  -4.246   0.270 1.00 . A A . 336 MET O    1 1 
        1  365 1 1 26 MET SD   S  -3.286  -8.813   1.074 1.00 . A A . 336 MET SD   1 1 
        1  366 1 1 27 MET C    C  -2.190  -1.661   1.240 1.00 . A A . 337 MET C    1 1 
        1  367 1 1 27 MET CA   C  -1.559  -2.767   2.074 1.00 . A A . 337 MET CA   1 1 
        1  368 1 1 27 MET CB   C  -0.440  -2.195   2.950 1.00 . A A . 337 MET CB   1 1 
        1  369 1 1 27 MET CE   C  -0.481   0.708   5.941 1.00 . A A . 337 MET CE   1 1 
        1  370 1 1 27 MET CG   C  -0.911  -1.112   3.906 1.00 . A A . 337 MET CG   1 1 
        1  371 1 1 27 MET H    H  -0.096  -4.046   1.230 1.00 . A A . 337 MET H    1 1 
        1  372 1 1 27 MET HA   H  -2.320  -3.197   2.709 1.00 . A A . 337 MET HA   1 1 
        1  373 1 1 27 MET HB2  H  -0.009  -2.995   3.534 1.00 . A A . 337 MET HB2  1 1 
        1  374 1 1 27 MET HB3  H   0.325  -1.775   2.313 1.00 . A A . 337 MET HB3  1 1 
        1  375 1 1 27 MET HE1  H   0.202   1.199   6.617 1.00 . A A . 337 MET HE1  1 1 
        1  376 1 1 27 MET HE2  H  -1.240   0.190   6.511 1.00 . A A . 337 MET HE2  1 1 
        1  377 1 1 27 MET HE3  H  -0.947   1.442   5.303 1.00 . A A . 337 MET HE3  1 1 
        1  378 1 1 27 MET HG2  H  -1.326  -0.299   3.328 1.00 . A A . 337 MET HG2  1 1 
        1  379 1 1 27 MET HG3  H  -1.677  -1.522   4.546 1.00 . A A . 337 MET HG3  1 1 
        1  380 1 1 27 MET N    N  -1.050  -3.822   1.205 1.00 . A A . 337 MET N    1 1 
        1  381 1 1 27 MET O    O  -3.310  -1.229   1.509 1.00 . A A . 337 MET O    1 1 
        1  382 1 1 27 MET SD   S   0.420  -0.469   4.936 1.00 . A A . 337 MET SD   1 1 
        1  383 1 1 28 GLY C    C  -3.220  -0.746  -1.437 1.00 . A A . 338 GLY C    1 1 
        1  384 1 1 28 GLY CA   C  -2.003  -0.237  -0.703 1.00 . A A . 338 GLY CA   1 1 
        1  385 1 1 28 GLY H    H  -0.564  -1.581   0.079 1.00 . A A . 338 GLY H    1 1 
        1  386 1 1 28 GLY HA2  H  -2.284   0.653  -0.150 1.00 . A A . 338 GLY HA2  1 1 
        1  387 1 1 28 GLY HA3  H  -1.242   0.021  -1.423 1.00 . A A . 338 GLY HA3  1 1 
        1  388 1 1 28 GLY N    N  -1.470  -1.226   0.213 1.00 . A A . 338 GLY N    1 1 
        1  389 1 1 28 GLY O    O  -4.214  -0.038  -1.544 1.00 . A A . 338 GLY O    1 1 
        1  390 1 1 29 MET C    C  -5.501  -2.647  -1.726 1.00 . A A . 339 MET C    1 1 
        1  391 1 1 29 MET CA   C  -4.288  -2.575  -2.631 1.00 . A A . 339 MET CA   1 1 
        1  392 1 1 29 MET CB   C  -3.951  -3.985  -3.094 1.00 . A A . 339 MET CB   1 1 
        1  393 1 1 29 MET CE   C  -0.820  -5.490  -5.420 1.00 . A A . 339 MET CE   1 1 
        1  394 1 1 29 MET CG   C  -2.702  -4.070  -3.961 1.00 . A A . 339 MET CG   1 1 
        1  395 1 1 29 MET H    H  -2.347  -2.514  -1.782 1.00 . A A . 339 MET H    1 1 
        1  396 1 1 29 MET HA   H  -4.513  -1.962  -3.487 1.00 . A A . 339 MET HA   1 1 
        1  397 1 1 29 MET HB2  H  -3.814  -4.598  -2.218 1.00 . A A . 339 MET HB2  1 1 
        1  398 1 1 29 MET HB3  H  -4.784  -4.371  -3.662 1.00 . A A . 339 MET HB3  1 1 
        1  399 1 1 29 MET HE1  H  -1.109  -4.889  -6.270 1.00 . A A . 339 MET HE1  1 1 
        1  400 1 1 29 MET HE2  H  -0.437  -6.441  -5.765 1.00 . A A . 339 MET HE2  1 1 
        1  401 1 1 29 MET HE3  H  -0.052  -4.976  -4.860 1.00 . A A . 339 MET HE3  1 1 
        1  402 1 1 29 MET HG2  H  -2.882  -3.534  -4.880 1.00 . A A . 339 MET HG2  1 1 
        1  403 1 1 29 MET HG3  H  -1.881  -3.608  -3.434 1.00 . A A . 339 MET HG3  1 1 
        1  404 1 1 29 MET N    N  -3.162  -1.984  -1.918 1.00 . A A . 339 MET N    1 1 
        1  405 1 1 29 MET O    O  -6.620  -2.342  -2.131 1.00 . A A . 339 MET O    1 1 
        1  406 1 1 29 MET SD   S  -2.245  -5.767  -4.367 1.00 . A A . 339 MET SD   1 1 
        1  407 1 1 30 LEU C    C  -6.935  -1.870   0.830 1.00 . A A . 340 LEU C    1 1 
        1  408 1 1 30 LEU CA   C  -6.304  -3.220   0.485 1.00 . A A . 340 LEU CA   1 1 
        1  409 1 1 30 LEU CB   C  -5.738  -3.895   1.746 1.00 . A A . 340 LEU CB   1 1 
        1  410 1 1 30 LEU CD1  C  -6.045  -5.515   3.632 1.00 . A A . 340 LEU CD1  1 1 
        1  411 1 1 30 LEU CD2  C  -7.549  -3.538   3.475 1.00 . A A . 340 LEU CD2  1 1 
        1  412 1 1 30 LEU CG   C  -6.756  -4.567   2.679 1.00 . A A . 340 LEU CG   1 1 
        1  413 1 1 30 LEU H    H  -4.321  -3.204  -0.216 1.00 . A A . 340 LEU H    1 1 
        1  414 1 1 30 LEU HA   H  -7.034  -3.871   0.034 1.00 . A A . 340 LEU HA   1 1 
        1  415 1 1 30 LEU HB2  H  -5.026  -4.643   1.432 1.00 . A A . 340 LEU HB2  1 1 
        1  416 1 1 30 LEU HB3  H  -5.209  -3.144   2.316 1.00 . A A . 340 LEU HB3  1 1 
        1  417 1 1 30 LEU HD11 H  -5.340  -4.959   4.232 1.00 . A A . 340 LEU HD11 1 1 
        1  418 1 1 30 LEU HD12 H  -5.519  -6.270   3.064 1.00 . A A . 340 LEU HD12 1 1 
        1  419 1 1 30 LEU HD13 H  -6.770  -5.989   4.276 1.00 . A A . 340 LEU HD13 1 1 
        1  420 1 1 30 LEU HD21 H  -8.081  -2.890   2.795 1.00 . A A . 340 LEU HD21 1 1 
        1  421 1 1 30 LEU HD22 H  -6.871  -2.951   4.076 1.00 . A A . 340 LEU HD22 1 1 
        1  422 1 1 30 LEU HD23 H  -8.255  -4.044   4.118 1.00 . A A . 340 LEU HD23 1 1 
        1  423 1 1 30 LEU HG   H  -7.451  -5.147   2.088 1.00 . A A . 340 LEU HG   1 1 
        1  424 1 1 30 LEU N    N  -5.252  -3.032  -0.484 1.00 . A A . 340 LEU N    1 1 
        1  425 1 1 30 LEU O    O  -8.156  -1.728   0.873 1.00 . A A . 340 LEU O    1 1 
        1  426 1 1 31 ALA C    C  -7.181   1.187   0.266 1.00 . A A . 341 ALA C    1 1 
        1  427 1 1 31 ALA CA   C  -6.540   0.454   1.441 1.00 . A A . 341 ALA CA   1 1 
        1  428 1 1 31 ALA CB   C  -5.384   1.266   2.002 1.00 . A A . 341 ALA CB   1 1 
        1  429 1 1 31 ALA H    H  -5.120  -1.056   1.017 1.00 . A A . 341 ALA H    1 1 
        1  430 1 1 31 ALA HA   H  -7.277   0.348   2.222 1.00 . A A . 341 ALA HA   1 1 
        1  431 1 1 31 ALA HB1  H  -4.644   1.419   1.230 1.00 . A A . 341 ALA HB1  1 1 
        1  432 1 1 31 ALA HB2  H  -4.936   0.734   2.829 1.00 . A A . 341 ALA HB2  1 1 
        1  433 1 1 31 ALA HB3  H  -5.751   2.222   2.346 1.00 . A A . 341 ALA HB3  1 1 
        1  434 1 1 31 ALA N    N  -6.086  -0.881   1.073 1.00 . A A . 341 ALA N    1 1 
        1  435 1 1 31 ALA O    O  -8.238   1.796   0.414 1.00 . A A . 341 ALA O    1 1 
        1  436 1 1 32 SER C    C  -8.331   1.415  -2.599 1.00 . A A . 342 SER C    1 1 
        1  437 1 1 32 SER CA   C  -6.993   1.905  -2.044 1.00 . A A . 342 SER CA   1 1 
        1  438 1 1 32 SER CB   C  -5.936   1.917  -3.151 1.00 . A A . 342 SER CB   1 1 
        1  439 1 1 32 SER H    H  -5.783   0.518  -0.999 1.00 . A A . 342 SER H    1 1 
        1  440 1 1 32 SER HA   H  -7.116   2.912  -1.689 1.00 . A A . 342 SER HA   1 1 
        1  441 1 1 32 SER HB2  H  -6.303   2.492  -3.986 1.00 . A A . 342 SER HB2  1 1 
        1  442 1 1 32 SER HB3  H  -5.031   2.371  -2.774 1.00 . A A . 342 SER HB3  1 1 
        1  443 1 1 32 SER HG   H  -5.131   0.148  -2.919 1.00 . A A . 342 SER HG   1 1 
        1  444 1 1 32 SER N    N  -6.555   1.112  -0.904 1.00 . A A . 342 SER N    1 1 
        1  445 1 1 32 SER O    O  -9.075   2.181  -3.211 1.00 . A A . 342 SER O    1 1 
        1  446 1 1 32 SER OG   O  -5.636   0.607  -3.600 1.00 . A A . 342 SER OG   1 1 
        1  447 1 1 33 GLN C    C -11.026   0.046  -1.873 1.00 . A A . 343 GLN C    1 1 
        1  448 1 1 33 GLN CA   C  -9.923  -0.410  -2.821 1.00 . A A . 343 GLN CA   1 1 
        1  449 1 1 33 GLN CB   C  -9.888  -1.941  -2.895 1.00 . A A . 343 GLN CB   1 1 
        1  450 1 1 33 GLN CD   C  -9.644  -4.134  -1.651 1.00 . A A . 343 GLN CD   1 1 
        1  451 1 1 33 GLN CG   C  -9.753  -2.625  -1.544 1.00 . A A . 343 GLN CG   1 1 
        1  452 1 1 33 GLN H    H  -7.988  -0.453  -1.954 1.00 . A A . 343 GLN H    1 1 
        1  453 1 1 33 GLN HA   H -10.133  -0.016  -3.804 1.00 . A A . 343 GLN HA   1 1 
        1  454 1 1 33 GLN HB2  H -10.800  -2.287  -3.358 1.00 . A A . 343 GLN HB2  1 1 
        1  455 1 1 33 GLN HB3  H  -9.051  -2.238  -3.510 1.00 . A A . 343 GLN HB3  1 1 
        1  456 1 1 33 GLN HE21 H  -8.700  -3.977  -3.399 1.00 . A A . 343 GLN HE21 1 1 
        1  457 1 1 33 GLN HE22 H  -8.976  -5.588  -2.823 1.00 . A A . 343 GLN HE22 1 1 
        1  458 1 1 33 GLN HG2  H  -8.865  -2.253  -1.053 1.00 . A A . 343 GLN HG2  1 1 
        1  459 1 1 33 GLN HG3  H -10.620  -2.382  -0.947 1.00 . A A . 343 GLN HG3  1 1 
        1  460 1 1 33 GLN N    N  -8.638   0.135  -2.393 1.00 . A A . 343 GLN N    1 1 
        1  461 1 1 33 GLN NE2  N  -9.047  -4.616  -2.729 1.00 . A A . 343 GLN NE2  1 1 
        1  462 1 1 33 GLN O    O -12.214  -0.041  -2.186 1.00 . A A . 343 GLN O    1 1 
        1  463 1 1 33 GLN OE1  O -10.081  -4.864  -0.761 1.00 . A A . 343 GLN OE1  1 1 
        1  464 1 1 34 GLN C    C -12.428  -0.094   0.806 1.00 . A A . 344 GLN C    1 1 
        1  465 1 1 34 GLN CA   C -11.481   1.010   0.343 1.00 . A A . 344 GLN CA   1 1 
        1  466 1 1 34 GLN CB   C -12.245   2.255  -0.124 1.00 . A A . 344 GLN CB   1 1 
        1  467 1 1 34 GLN CD   C -13.351   4.395   0.631 1.00 . A A . 344 GLN CD   1 1 
        1  468 1 1 34 GLN CG   C -12.982   2.971   0.995 1.00 . A A . 344 GLN CG   1 1 
        1  469 1 1 34 GLN H    H  -9.627   0.567  -0.550 1.00 . A A . 344 GLN H    1 1 
        1  470 1 1 34 GLN HA   H -10.857   1.287   1.181 1.00 . A A . 344 GLN HA   1 1 
        1  471 1 1 34 GLN HB2  H -11.545   2.949  -0.564 1.00 . A A . 344 GLN HB2  1 1 
        1  472 1 1 34 GLN HB3  H -12.968   1.961  -0.872 1.00 . A A . 344 GLN HB3  1 1 
        1  473 1 1 34 GLN HE21 H -15.059   3.778  -0.173 1.00 . A A . 344 GLN HE21 1 1 
        1  474 1 1 34 GLN HE22 H -14.772   5.491  -0.218 1.00 . A A . 344 GLN HE22 1 1 
        1  475 1 1 34 GLN HG2  H -13.887   2.426   1.219 1.00 . A A . 344 GLN HG2  1 1 
        1  476 1 1 34 GLN HG3  H -12.351   2.990   1.871 1.00 . A A . 344 GLN HG3  1 1 
        1  477 1 1 34 GLN N    N -10.595   0.527  -0.706 1.00 . A A . 344 GLN N    1 1 
        1  478 1 1 34 GLN NE2  N -14.507   4.571   0.018 1.00 . A A . 344 GLN NE2  1 1 
        1  479 1 1 34 GLN O    O -13.646  -0.007   0.650 1.00 . A A . 344 GLN O    1 1 
        1  480 1 1 34 GLN OE1  O -12.591   5.327   0.887 1.00 . A A . 344 GLN OE1  1 1 
        1  481 1 1 35 ASN C    C -13.451  -1.840   3.103 1.00 . A A . 345 ASN C    1 1 
        1  482 1 1 35 ASN CA   C -12.599  -2.265   1.910 1.00 . A A . 345 ASN CA   1 1 
        1  483 1 1 35 ASN CB   C -11.616  -3.375   2.295 1.00 . A A . 345 ASN CB   1 1 
        1  484 1 1 35 ASN CG   C -12.255  -4.502   3.085 1.00 . A A . 345 ASN CG   1 1 
        1  485 1 1 35 ASN H    H -10.873  -1.110   1.549 1.00 . A A . 345 ASN H    1 1 
        1  486 1 1 35 ASN HA   H -13.247  -2.618   1.122 1.00 . A A . 345 ASN HA   1 1 
        1  487 1 1 35 ASN HB2  H -11.194  -3.792   1.393 1.00 . A A . 345 ASN HB2  1 1 
        1  488 1 1 35 ASN HB3  H -10.822  -2.942   2.886 1.00 . A A . 345 ASN HB3  1 1 
        1  489 1 1 35 ASN HD21 H -12.721  -5.459   1.401 1.00 . A A . 345 ASN HD21 1 1 
        1  490 1 1 35 ASN HD22 H -13.191  -6.238   2.878 1.00 . A A . 345 ASN HD22 1 1 
        1  491 1 1 35 ASN N    N -11.845  -1.124   1.411 1.00 . A A . 345 ASN N    1 1 
        1  492 1 1 35 ASN ND2  N -12.773  -5.498   2.387 1.00 . A A . 345 ASN ND2  1 1 
        1  493 1 1 35 ASN O    O -14.441  -2.486   3.452 1.00 . A A . 345 ASN O    1 1 
        1  494 1 1 35 ASN OD1  O -12.280  -4.477   4.316 1.00 . A A . 345 ASN OD1  1 1 
        1  495 1 1 36 GLN C    C -15.209   0.254   4.358 1.00 . A A . 346 GLN C    1 1 
        1  496 1 1 36 GLN CA   C -13.795  -0.112   4.797 1.00 . A A . 346 GLN CA   1 1 
        1  497 1 1 36 GLN CB   C -13.080   1.142   5.319 1.00 . A A . 346 GLN CB   1 1 
        1  498 1 1 36 GLN CD   C -10.597   0.989   4.778 1.00 . A A . 346 GLN CD   1 1 
        1  499 1 1 36 GLN CG   C -11.671   0.898   5.852 1.00 . A A . 346 GLN CG   1 1 
        1  500 1 1 36 GLN H    H -12.255  -0.263   3.354 1.00 . A A . 346 GLN H    1 1 
        1  501 1 1 36 GLN HA   H -13.856  -0.841   5.591 1.00 . A A . 346 GLN HA   1 1 
        1  502 1 1 36 GLN HB2  H -13.014   1.859   4.516 1.00 . A A . 346 GLN HB2  1 1 
        1  503 1 1 36 GLN HB3  H -13.671   1.569   6.117 1.00 . A A . 346 GLN HB3  1 1 
        1  504 1 1 36 GLN HE21 H  -9.281   1.646   6.116 1.00 . A A . 346 GLN HE21 1 1 
        1  505 1 1 36 GLN HE22 H  -8.704   1.493   4.496 1.00 . A A . 346 GLN HE22 1 1 
        1  506 1 1 36 GLN HG2  H -11.457   1.636   6.609 1.00 . A A . 346 GLN HG2  1 1 
        1  507 1 1 36 GLN HG3  H -11.635  -0.088   6.294 1.00 . A A . 346 GLN HG3  1 1 
        1  508 1 1 36 GLN N    N -13.066  -0.714   3.688 1.00 . A A . 346 GLN N    1 1 
        1  509 1 1 36 GLN NE2  N  -9.408   1.414   5.169 1.00 . A A . 346 GLN NE2  1 1 
        1  510 1 1 36 GLN O    O -16.122   0.350   5.181 1.00 . A A . 346 GLN O    1 1 
        1  511 1 1 36 GLN OE1  O -10.833   0.688   3.610 1.00 . A A . 346 GLN OE1  1 1 
        1  512 1 1 37 SER C    C -16.990   2.311   2.785 1.00 . A A . 347 SER C    1 1 
        1  513 1 1 37 SER CA   C -16.625   0.870   2.435 1.00 . A A . 347 SER CA   1 1 
        1  514 1 1 37 SER CB   C -17.746  -0.087   2.859 1.00 . A A . 347 SER CB   1 1 
        1  515 1 1 37 SER H    H -14.565   0.396   2.471 1.00 . A A . 347 SER H    1 1 
        1  516 1 1 37 SER HA   H -16.496   0.802   1.364 1.00 . A A . 347 SER HA   1 1 
        1  517 1 1 37 SER HB2  H -17.926   0.019   3.917 1.00 . A A . 347 SER HB2  1 1 
        1  518 1 1 37 SER HB3  H -18.647   0.154   2.312 1.00 . A A . 347 SER HB3  1 1 
        1  519 1 1 37 SER HG   H -16.462  -1.570   2.796 1.00 . A A . 347 SER HG   1 1 
        1  520 1 1 37 SER N    N -15.353   0.490   3.050 1.00 . A A . 347 SER N    1 1 
        1  521 1 1 37 SER O    O -17.354   2.619   3.920 1.00 . A A . 347 SER O    1 1 
        1  522 1 1 37 SER OG   O -17.395  -1.437   2.590 1.00 . A A . 347 SER OG   1 1 
        1  523 1 1 38 GLY C    C -18.688   4.832   2.173 1.00 . A A . 348 GLY C    1 1 
        1  524 1 1 38 GLY CA   C -17.199   4.592   1.999 1.00 . A A . 348 GLY CA   1 1 
        1  525 1 1 38 GLY H    H -16.582   2.879   0.909 1.00 . A A . 348 GLY H    1 1 
        1  526 1 1 38 GLY HA2  H -16.684   4.944   2.881 1.00 . A A . 348 GLY HA2  1 1 
        1  527 1 1 38 GLY HA3  H -16.853   5.156   1.144 1.00 . A A . 348 GLY HA3  1 1 
        1  528 1 1 38 GLY N    N -16.878   3.189   1.796 1.00 . A A . 348 GLY N    1 1 
        1  529 1 1 38 GLY O    O -19.100   5.443   3.162 1.00 . A A . 348 GLY O    1 1 
        1  530 1 1 39 PRO C    C -21.471   3.717   2.608 1.00 . A A . 349 PRO C    1 1 
        1  531 1 1 39 PRO CA   C -20.986   4.442   1.356 1.00 . A A . 349 PRO CA   1 1 
        1  532 1 1 39 PRO CB   C -21.507   3.743   0.095 1.00 . A A . 349 PRO CB   1 1 
        1  533 1 1 39 PRO CD   C -19.129   3.789  -0.075 1.00 . A A . 349 PRO CD   1 1 
        1  534 1 1 39 PRO CG   C -20.393   3.841  -0.883 1.00 . A A . 349 PRO CG   1 1 
        1  535 1 1 39 PRO HA   H -21.335   5.463   1.377 1.00 . A A . 349 PRO HA   1 1 
        1  536 1 1 39 PRO HB2  H -21.748   2.714   0.320 1.00 . A A . 349 PRO HB2  1 1 
        1  537 1 1 39 PRO HB3  H -22.390   4.253  -0.263 1.00 . A A . 349 PRO HB3  1 1 
        1  538 1 1 39 PRO HD2  H -18.803   2.766   0.050 1.00 . A A . 349 PRO HD2  1 1 
        1  539 1 1 39 PRO HD3  H -18.357   4.379  -0.544 1.00 . A A . 349 PRO HD3  1 1 
        1  540 1 1 39 PRO HG2  H -20.433   3.007  -1.570 1.00 . A A . 349 PRO HG2  1 1 
        1  541 1 1 39 PRO HG3  H -20.454   4.774  -1.420 1.00 . A A . 349 PRO HG3  1 1 
        1  542 1 1 39 PRO N    N -19.528   4.374   1.220 1.00 . A A . 349 PRO N    1 1 
        1  543 1 1 39 PRO O    O -21.091   2.574   2.867 1.00 . A A . 349 PRO O    1 1 
        1  544 1 1 40 SER C    C -23.952   2.876   4.356 1.00 . A A . 350 SER C    1 1 
        1  545 1 1 40 SER CA   C -22.804   3.845   4.628 1.00 . A A . 350 SER CA   1 1 
        1  546 1 1 40 SER CB   C -23.270   4.977   5.547 1.00 . A A . 350 SER CB   1 1 
        1  547 1 1 40 SER H    H -22.584   5.297   3.110 1.00 . A A . 350 SER H    1 1 
        1  548 1 1 40 SER HA   H -21.997   3.309   5.107 1.00 . A A . 350 SER HA   1 1 
        1  549 1 1 40 SER HB2  H -22.504   5.734   5.603 1.00 . A A . 350 SER HB2  1 1 
        1  550 1 1 40 SER HB3  H -24.172   5.410   5.142 1.00 . A A . 350 SER HB3  1 1 
        1  551 1 1 40 SER HG   H -22.950   3.748   7.050 1.00 . A A . 350 SER HG   1 1 
        1  552 1 1 40 SER N    N -22.301   4.394   3.384 1.00 . A A . 350 SER N    1 1 
        1  553 1 1 40 SER O    O -24.272   2.027   5.189 1.00 . A A . 350 SER O    1 1 
        1  554 1 1 40 SER OG   O -23.536   4.504   6.858 1.00 . A A . 350 SER OG   1 1 
        1  555 1 1 41 GLY C    C -25.201   0.808   2.280 1.00 . A A . 351 GLY C    1 1 
        1  556 1 1 41 GLY CA   C -25.667   2.140   2.831 1.00 . A A . 351 GLY CA   1 1 
        1  557 1 1 41 GLY H    H -24.271   3.702   2.561 1.00 . A A . 351 GLY H    1 1 
        1  558 1 1 41 GLY HA2  H -26.268   1.964   3.709 1.00 . A A . 351 GLY HA2  1 1 
        1  559 1 1 41 GLY HA3  H -26.274   2.634   2.085 1.00 . A A . 351 GLY HA3  1 1 
        1  560 1 1 41 GLY N    N -24.567   3.006   3.188 1.00 . A A . 351 GLY N    1 1 
        1  561 1 1 41 GLY O    O -25.023  -0.147   3.038 1.00 . A A . 351 GLY O    1 1 
        1  562 1 1 42 ASN C    C -25.799  -1.481   0.269 1.00 . A A . 352 ASN C    1 1 
        1  563 1 1 42 ASN CA   C -24.641  -0.484   0.248 1.00 . A A . 352 ASN CA   1 1 
        1  564 1 1 42 ASN CB   C -23.361  -1.122   0.806 1.00 . A A . 352 ASN CB   1 1 
        1  565 1 1 42 ASN CG   C -22.105  -0.429   0.312 1.00 . A A . 352 ASN CG   1 1 
        1  566 1 1 42 ASN H    H -25.069   1.587   0.446 1.00 . A A . 352 ASN H    1 1 
        1  567 1 1 42 ASN HA   H -24.463  -0.210  -0.783 1.00 . A A . 352 ASN HA   1 1 
        1  568 1 1 42 ASN HB2  H -23.377  -1.068   1.884 1.00 . A A . 352 ASN HB2  1 1 
        1  569 1 1 42 ASN HB3  H -23.321  -2.159   0.503 1.00 . A A . 352 ASN HB3  1 1 
        1  570 1 1 42 ASN HD21 H -21.139  -0.935   1.975 1.00 . A A . 352 ASN HD21 1 1 
        1  571 1 1 42 ASN HD22 H -20.224  -0.033   0.807 1.00 . A A . 352 ASN HD22 1 1 
        1  572 1 1 42 ASN N    N -24.991   0.758   0.962 1.00 . A A . 352 ASN N    1 1 
        1  573 1 1 42 ASN ND2  N -21.053  -0.465   1.113 1.00 . A A . 352 ASN ND2  1 1 
        1  574 1 1 42 ASN O    O -26.339  -1.834  -0.779 1.00 . A A . 352 ASN O    1 1 
        1  575 1 1 42 ASN OD1  O -22.081   0.126  -0.789 1.00 . A A . 352 ASN OD1  1 1 
        1  576 1 1 43 ASN C    C -28.602  -1.873   1.567 1.00 . A A . 353 ASN C    1 1 
        1  577 1 1 43 ASN CA   C -27.361  -2.761   1.625 1.00 . A A . 353 ASN CA   1 1 
        1  578 1 1 43 ASN CB   C -27.290  -3.528   2.956 1.00 . A A . 353 ASN CB   1 1 
        1  579 1 1 43 ASN CG   C -28.401  -4.557   3.112 1.00 . A A . 353 ASN CG   1 1 
        1  580 1 1 43 ASN H    H -25.673  -1.651   2.257 1.00 . A A . 353 ASN H    1 1 
        1  581 1 1 43 ASN HA   H -27.389  -3.464   0.805 1.00 . A A . 353 ASN HA   1 1 
        1  582 1 1 43 ASN HB2  H -26.344  -4.043   3.015 1.00 . A A . 353 ASN HB2  1 1 
        1  583 1 1 43 ASN HB3  H -27.361  -2.825   3.774 1.00 . A A . 353 ASN HB3  1 1 
        1  584 1 1 43 ASN HD21 H -27.261  -5.963   2.279 1.00 . A A . 353 ASN HD21 1 1 
        1  585 1 1 43 ASN HD22 H -28.847  -6.466   2.775 1.00 . A A . 353 ASN HD22 1 1 
        1  586 1 1 43 ASN N    N -26.185  -1.919   1.460 1.00 . A A . 353 ASN N    1 1 
        1  587 1 1 43 ASN ND2  N -28.145  -5.782   2.678 1.00 . A A . 353 ASN ND2  1 1 
        1  588 1 1 43 ASN O    O -29.285  -1.647   2.567 1.00 . A A . 353 ASN O    1 1 
        1  589 1 1 43 ASN OD1  O -29.477  -4.259   3.631 1.00 . A A . 353 ASN OD1  1 1 
        1  590 1 1 44 GLN C    C -30.597  -0.694  -1.168 1.00 . A A . 354 GLN C    1 1 
        1  591 1 1 44 GLN CA   C -29.936  -0.395   0.170 1.00 . A A . 354 GLN CA   1 1 
        1  592 1 1 44 GLN CB   C -29.377   1.033   0.190 1.00 . A A . 354 GLN CB   1 1 
        1  593 1 1 44 GLN CD   C -29.858   3.519   0.231 1.00 . A A . 354 GLN CD   1 1 
        1  594 1 1 44 GLN CG   C -30.439   2.120   0.120 1.00 . A A . 354 GLN CG   1 1 
        1  595 1 1 44 GLN H    H -28.290  -1.595  -0.381 1.00 . A A . 354 GLN H    1 1 
        1  596 1 1 44 GLN HA   H -30.660  -0.514   0.961 1.00 . A A . 354 GLN HA   1 1 
        1  597 1 1 44 GLN HB2  H -28.816   1.170   1.102 1.00 . A A . 354 GLN HB2  1 1 
        1  598 1 1 44 GLN HB3  H -28.713   1.155  -0.650 1.00 . A A . 354 GLN HB3  1 1 
        1  599 1 1 44 GLN HE21 H -28.172   2.944  -0.659 1.00 . A A . 354 GLN HE21 1 1 
        1  600 1 1 44 GLN HE22 H -28.243   4.605  -0.188 1.00 . A A . 354 GLN HE22 1 1 
        1  601 1 1 44 GLN HG2  H -30.960   2.036  -0.821 1.00 . A A . 354 GLN HG2  1 1 
        1  602 1 1 44 GLN HG3  H -31.137   1.974   0.931 1.00 . A A . 354 GLN HG3  1 1 
        1  603 1 1 44 GLN N    N -28.855  -1.340   0.384 1.00 . A A . 354 GLN N    1 1 
        1  604 1 1 44 GLN NE2  N -28.634   3.707  -0.254 1.00 . A A . 354 GLN NE2  1 1 
        1  605 1 1 44 GLN O    O -29.922  -1.017  -2.143 1.00 . A A . 354 GLN O    1 1 
        1  606 1 1 44 GLN OE1  O -30.512   4.430   0.737 1.00 . A A . 354 GLN OE1  1 1 
        1  607 1 1 45 ASN C    C -32.402  -0.033  -3.550 1.00 . A A . 355 ASN C    1 1 
        1  608 1 1 45 ASN CA   C -32.707  -0.947  -2.367 1.00 . A A . 355 ASN CA   1 1 
        1  609 1 1 45 ASN CB   C -34.207  -0.909  -2.043 1.00 . A A . 355 ASN CB   1 1 
        1  610 1 1 45 ASN CG   C -34.715   0.475  -1.660 1.00 . A A . 355 ASN CG   1 1 
        1  611 1 1 45 ASN H    H -32.384  -0.250  -0.398 1.00 . A A . 355 ASN H    1 1 
        1  612 1 1 45 ASN HA   H -32.440  -1.958  -2.640 1.00 . A A . 355 ASN HA   1 1 
        1  613 1 1 45 ASN HB2  H -34.759  -1.240  -2.908 1.00 . A A . 355 ASN HB2  1 1 
        1  614 1 1 45 ASN HB3  H -34.406  -1.583  -1.221 1.00 . A A . 355 ASN HB3  1 1 
        1  615 1 1 45 ASN HD21 H -36.475   0.063  -2.483 1.00 . A A . 355 ASN HD21 1 1 
        1  616 1 1 45 ASN HD22 H -36.324   1.644  -1.779 1.00 . A A . 355 ASN HD22 1 1 
        1  617 1 1 45 ASN N    N -31.920  -0.587  -1.194 1.00 . A A . 355 ASN N    1 1 
        1  618 1 1 45 ASN ND2  N -35.959   0.755  -2.007 1.00 . A A . 355 ASN ND2  1 1 
        1  619 1 1 45 ASN O    O -32.310  -0.494  -4.686 1.00 . A A . 355 ASN O    1 1 
        1  620 1 1 45 ASN OD1  O -33.999   1.281  -1.061 1.00 . A A . 355 ASN OD1  1 1 
        1  621 1 1 46 GLN C    C -30.777   3.116  -3.846 1.00 . A A . 356 GLN C    1 1 
        1  622 1 1 46 GLN CA   C -31.931   2.239  -4.310 1.00 . A A . 356 GLN CA   1 1 
        1  623 1 1 46 GLN CB   C -33.152   3.123  -4.608 1.00 . A A . 356 GLN CB   1 1 
        1  624 1 1 46 GLN CD   C -34.098   1.888  -6.603 1.00 . A A . 356 GLN CD   1 1 
        1  625 1 1 46 GLN CG   C -34.342   2.377  -5.188 1.00 . A A . 356 GLN CG   1 1 
        1  626 1 1 46 GLN H    H -32.349   1.561  -2.352 1.00 . A A . 356 GLN H    1 1 
        1  627 1 1 46 GLN HA   H -31.642   1.712  -5.207 1.00 . A A . 356 GLN HA   1 1 
        1  628 1 1 46 GLN HB2  H -33.468   3.596  -3.691 1.00 . A A . 356 GLN HB2  1 1 
        1  629 1 1 46 GLN HB3  H -32.861   3.889  -5.311 1.00 . A A . 356 GLN HB3  1 1 
        1  630 1 1 46 GLN HE21 H -34.804   3.590  -7.343 1.00 . A A . 356 GLN HE21 1 1 
        1  631 1 1 46 GLN HE22 H -34.278   2.423  -8.504 1.00 . A A . 356 GLN HE22 1 1 
        1  632 1 1 46 GLN HG2  H -34.552   1.522  -4.563 1.00 . A A . 356 GLN HG2  1 1 
        1  633 1 1 46 GLN HG3  H -35.195   3.038  -5.193 1.00 . A A . 356 GLN HG3  1 1 
        1  634 1 1 46 GLN N    N -32.247   1.256  -3.279 1.00 . A A . 356 GLN N    1 1 
        1  635 1 1 46 GLN NE2  N -34.425   2.716  -7.581 1.00 . A A . 356 GLN NE2  1 1 
        1  636 1 1 46 GLN O    O -30.847   3.710  -2.771 1.00 . A A . 356 GLN O    1 1 
        1  637 1 1 46 GLN OE1  O -33.619   0.779  -6.818 1.00 . A A . 356 GLN OE1  1 1 
        1  638 1 1 47 GLY C    C -27.331   3.682  -5.045 1.00 . A A . 357 GLY C    1 1 
        1  639 1 1 47 GLY CA   C -28.586   4.013  -4.263 1.00 . A A . 357 GLY CA   1 1 
        1  640 1 1 47 GLY H    H -29.709   2.698  -5.493 1.00 . A A . 357 GLY H    1 1 
        1  641 1 1 47 GLY HA2  H -28.835   5.052  -4.431 1.00 . A A . 357 GLY HA2  1 1 
        1  642 1 1 47 GLY HA3  H -28.390   3.871  -3.211 1.00 . A A . 357 GLY HA3  1 1 
        1  643 1 1 47 GLY N    N -29.721   3.196  -4.640 1.00 . A A . 357 GLY N    1 1 
        1  644 1 1 47 GLY O    O -26.402   3.076  -4.510 1.00 . A A . 357 GLY O    1 1 
        1  645 1 1 48 ASN C    C -25.859   5.197  -7.914 1.00 . A A . 358 ASN C    1 1 
        1  646 1 1 48 ASN CA   C -26.118   3.900  -7.144 1.00 . A A . 358 ASN CA   1 1 
        1  647 1 1 48 ASN CB   C -26.291   2.712  -8.108 1.00 . A A . 358 ASN CB   1 1 
        1  648 1 1 48 ASN CG   C -24.966   2.081  -8.546 1.00 . A A . 358 ASN CG   1 1 
        1  649 1 1 48 ASN H    H -28.109   4.490  -6.699 1.00 . A A . 358 ASN H    1 1 
        1  650 1 1 48 ASN HA   H -25.278   3.707  -6.490 1.00 . A A . 358 ASN HA   1 1 
        1  651 1 1 48 ASN HB2  H -26.883   1.950  -7.621 1.00 . A A . 358 ASN HB2  1 1 
        1  652 1 1 48 ASN HB3  H -26.814   3.053  -8.990 1.00 . A A . 358 ASN HB3  1 1 
        1  653 1 1 48 ASN HD21 H -24.062   3.850  -8.562 1.00 . A A . 358 ASN HD21 1 1 
        1  654 1 1 48 ASN HD22 H -23.070   2.498  -8.996 1.00 . A A . 358 ASN HD22 1 1 
        1  655 1 1 48 ASN N    N -27.306   4.071  -6.311 1.00 . A A . 358 ASN N    1 1 
        1  656 1 1 48 ASN ND2  N -23.930   2.889  -8.719 1.00 . A A . 358 ASN ND2  1 1 
        1  657 1 1 48 ASN O    O -25.127   5.223  -8.902 1.00 . A A . 358 ASN O    1 1 
        1  658 1 1 48 ASN OD1  O -24.880   0.865  -8.738 1.00 . A A . 358 ASN OD1  1 1 
        1  659 1 1 49 MET C    C -26.868   7.626  -9.464 1.00 . A A . 359 MET C    1 1 
        1  660 1 1 49 MET CA   C -26.345   7.603  -8.031 1.00 . A A . 359 MET CA   1 1 
        1  661 1 1 49 MET CB   C -24.885   8.068  -7.980 1.00 . A A . 359 MET CB   1 1 
        1  662 1 1 49 MET CE   C -24.401   9.041  -3.947 1.00 . A A . 359 MET CE   1 1 
        1  663 1 1 49 MET CG   C -24.317   8.147  -6.570 1.00 . A A . 359 MET CG   1 1 
        1  664 1 1 49 MET H    H -27.089   6.163  -6.673 1.00 . A A . 359 MET H    1 1 
        1  665 1 1 49 MET HA   H -26.944   8.283  -7.441 1.00 . A A . 359 MET HA   1 1 
        1  666 1 1 49 MET HB2  H -24.279   7.379  -8.551 1.00 . A A . 359 MET HB2  1 1 
        1  667 1 1 49 MET HB3  H -24.816   9.050  -8.429 1.00 . A A . 359 MET HB3  1 1 
        1  668 1 1 49 MET HE1  H -24.857   9.664  -3.193 1.00 . A A . 359 MET HE1  1 1 
        1  669 1 1 49 MET HE2  H -23.361   9.311  -4.056 1.00 . A A . 359 MET HE2  1 1 
        1  670 1 1 49 MET HE3  H -24.475   8.006  -3.650 1.00 . A A . 359 MET HE3  1 1 
        1  671 1 1 49 MET HG2  H -24.341   7.162  -6.131 1.00 . A A . 359 MET HG2  1 1 
        1  672 1 1 49 MET HG3  H -23.294   8.488  -6.630 1.00 . A A . 359 MET HG3  1 1 
        1  673 1 1 49 MET N    N -26.492   6.271  -7.443 1.00 . A A . 359 MET N    1 1 
        1  674 1 1 49 MET O    O -26.444   8.443 -10.278 1.00 . A A . 359 MET O    1 1 
        1  675 1 1 49 MET SD   S -25.245   9.273  -5.508 1.00 . A A . 359 MET SD   1 1 
        1  676 1 1 50 GLN C    C -29.846   6.135 -10.919 1.00 . A A . 360 GLN C    1 1 
        1  677 1 1 50 GLN CA   C -28.425   6.669 -11.061 1.00 . A A . 360 GLN CA   1 1 
        1  678 1 1 50 GLN CB   C -27.606   5.812 -12.038 1.00 . A A . 360 GLN CB   1 1 
        1  679 1 1 50 GLN CD   C -27.282   5.116 -14.456 1.00 . A A . 360 GLN CD   1 1 
        1  680 1 1 50 GLN CG   C -28.212   5.738 -13.431 1.00 . A A . 360 GLN CG   1 1 
        1  681 1 1 50 GLN H    H -28.064   6.081  -9.072 1.00 . A A . 360 GLN H    1 1 
        1  682 1 1 50 GLN HA   H -28.475   7.678 -11.439 1.00 . A A . 360 GLN HA   1 1 
        1  683 1 1 50 GLN HB2  H -26.612   6.230 -12.123 1.00 . A A . 360 GLN HB2  1 1 
        1  684 1 1 50 GLN HB3  H -27.533   4.809 -11.646 1.00 . A A . 360 GLN HB3  1 1 
        1  685 1 1 50 GLN HE21 H -26.424   3.985 -13.060 1.00 . A A . 360 GLN HE21 1 1 
        1  686 1 1 50 GLN HE22 H -25.806   3.808 -14.666 1.00 . A A . 360 GLN HE22 1 1 
        1  687 1 1 50 GLN HG2  H -29.111   5.145 -13.382 1.00 . A A . 360 GLN HG2  1 1 
        1  688 1 1 50 GLN HG3  H -28.462   6.738 -13.752 1.00 . A A . 360 GLN HG3  1 1 
        1  689 1 1 50 GLN N    N -27.792   6.725  -9.758 1.00 . A A . 360 GLN N    1 1 
        1  690 1 1 50 GLN NE2  N -26.420   4.211 -14.018 1.00 . A A . 360 GLN NE2  1 1 
        1  691 1 1 50 GLN O    O -30.785   6.963 -10.882 1.00 . A A . 360 GLN O    1 1 
        1  692 1 1 50 GLN OXT  O -30.018   4.910 -10.792 1.00 . A A . 360 GLN OXT  1 1 
        1  693 1 1 50 GLN OE1  O -27.342   5.444 -15.640 1.00 . A A . 360 GLN OE1  1 1 
        2  694 1 1  1 MET C    C   9.101   8.665  -3.996 1.00 . A A . 311 MET C    1 1 
        2  695 1 1  1 MET CA   C   9.045   7.230  -3.481 1.00 . A A . 311 MET CA   1 1 
        2  696 1 1  1 MET CB   C   9.398   7.184  -1.988 1.00 . A A . 311 MET CB   1 1 
        2  697 1 1  1 MET CE   C   7.770   9.115   1.332 1.00 . A A . 311 MET CE   1 1 
        2  698 1 1  1 MET CG   C   8.503   8.046  -1.112 1.00 . A A . 311 MET CG   1 1 
        2  699 1 1  1 MET H1   H   9.936   5.394  -3.897 1.00 . A A . 311 MET H1   1 1 
        2  700 1 1  1 MET H2   H  10.944   6.725  -4.176 1.00 . A A . 311 MET H2   1 1 
        2  701 1 1  1 MET H3   H   9.691   6.366  -5.259 1.00 . A A . 311 MET H3   1 1 
        2  702 1 1  1 MET HA   H   8.042   6.854  -3.616 1.00 . A A . 311 MET HA   1 1 
        2  703 1 1  1 MET HB2  H   9.319   6.162  -1.644 1.00 . A A . 311 MET HB2  1 1 
        2  704 1 1  1 MET HB3  H  10.418   7.517  -1.861 1.00 . A A . 311 MET HB3  1 1 
        2  705 1 1  1 MET HE1  H   7.901  10.101   0.909 1.00 . A A . 311 MET HE1  1 1 
        2  706 1 1  1 MET HE2  H   7.905   9.162   2.401 1.00 . A A . 311 MET HE2  1 1 
        2  707 1 1  1 MET HE3  H   6.775   8.758   1.111 1.00 . A A . 311 MET HE3  1 1 
        2  708 1 1  1 MET HG2  H   8.561   9.067  -1.455 1.00 . A A . 311 MET HG2  1 1 
        2  709 1 1  1 MET HG3  H   7.485   7.693  -1.203 1.00 . A A . 311 MET HG3  1 1 
        2  710 1 1  1 MET N    N   9.968   6.370  -4.253 1.00 . A A . 311 MET N    1 1 
        2  711 1 1  1 MET O    O   8.178   9.128  -4.660 1.00 . A A . 311 MET O    1 1 
        2  712 1 1  1 MET SD   S   8.978   7.996   0.625 1.00 . A A . 311 MET SD   1 1 
        2  713 1 1  2 ASN C    C  11.689  10.900  -4.887 1.00 . A A . 312 ASN C    1 1 
        2  714 1 1  2 ASN CA   C  10.370  10.737  -4.143 1.00 . A A . 312 ASN CA   1 1 
        2  715 1 1  2 ASN CB   C  10.298  11.708  -2.954 1.00 . A A . 312 ASN CB   1 1 
        2  716 1 1  2 ASN CG   C  11.187  11.310  -1.786 1.00 . A A . 312 ASN CG   1 1 
        2  717 1 1  2 ASN H    H  10.893   8.937  -3.154 1.00 . A A . 312 ASN H    1 1 
        2  718 1 1  2 ASN HA   H   9.564  10.966  -4.825 1.00 . A A . 312 ASN HA   1 1 
        2  719 1 1  2 ASN HB2  H  10.600  12.688  -3.284 1.00 . A A . 312 ASN HB2  1 1 
        2  720 1 1  2 ASN HB3  H   9.277  11.751  -2.604 1.00 . A A . 312 ASN HB3  1 1 
        2  721 1 1  2 ASN HD21 H   9.932  12.175  -0.513 1.00 . A A . 312 ASN HD21 1 1 
        2  722 1 1  2 ASN HD22 H  11.324  11.429   0.189 1.00 . A A . 312 ASN HD22 1 1 
        2  723 1 1  2 ASN N    N  10.188   9.360  -3.696 1.00 . A A . 312 ASN N    1 1 
        2  724 1 1  2 ASN ND2  N  10.774  11.675  -0.584 1.00 . A A . 312 ASN ND2  1 1 
        2  725 1 1  2 ASN O    O  11.932  11.920  -5.532 1.00 . A A . 312 ASN O    1 1 
        2  726 1 1  2 ASN OD1  O  12.232  10.685  -1.957 1.00 . A A . 312 ASN OD1  1 1 
        2  727 1 1  3 PHE C    C  13.907   8.608  -6.312 1.00 . A A . 313 PHE C    1 1 
        2  728 1 1  3 PHE CA   C  13.801   9.883  -5.490 1.00 . A A . 313 PHE CA   1 1 
        2  729 1 1  3 PHE CB   C  14.955   9.973  -4.489 1.00 . A A . 313 PHE CB   1 1 
        2  730 1 1  3 PHE CD1  C  16.726  11.500  -5.388 1.00 . A A . 313 PHE CD1  1 1 
        2  731 1 1  3 PHE CD2  C  17.125   9.151  -5.447 1.00 . A A . 313 PHE CD2  1 1 
        2  732 1 1  3 PHE CE1  C  17.956  11.727  -5.968 1.00 . A A . 313 PHE CE1  1 1 
        2  733 1 1  3 PHE CE2  C  18.356   9.372  -6.030 1.00 . A A . 313 PHE CE2  1 1 
        2  734 1 1  3 PHE CG   C  16.296  10.211  -5.121 1.00 . A A . 313 PHE CG   1 1 
        2  735 1 1  3 PHE CZ   C  18.773  10.662  -6.291 1.00 . A A . 313 PHE CZ   1 1 
        2  736 1 1  3 PHE H    H  12.299   9.125  -4.222 1.00 . A A . 313 PHE H    1 1 
        2  737 1 1  3 PHE HA   H  13.829  10.735  -6.152 1.00 . A A . 313 PHE HA   1 1 
        2  738 1 1  3 PHE HB2  H  14.766  10.786  -3.805 1.00 . A A . 313 PHE HB2  1 1 
        2  739 1 1  3 PHE HB3  H  15.010   9.047  -3.935 1.00 . A A . 313 PHE HB3  1 1 
        2  740 1 1  3 PHE HD1  H  16.087  12.334  -5.137 1.00 . A A . 313 PHE HD1  1 1 
        2  741 1 1  3 PHE HD2  H  16.798   8.142  -5.244 1.00 . A A . 313 PHE HD2  1 1 
        2  742 1 1  3 PHE HE1  H  18.279  12.735  -6.170 1.00 . A A . 313 PHE HE1  1 1 
        2  743 1 1  3 PHE HE2  H  18.995   8.537  -6.279 1.00 . A A . 313 PHE HE2  1 1 
        2  744 1 1  3 PHE HZ   H  19.739  10.838  -6.746 1.00 . A A . 313 PHE HZ   1 1 
        2  745 1 1  3 PHE N    N  12.533   9.891  -4.790 1.00 . A A . 313 PHE N    1 1 
        2  746 1 1  3 PHE O    O  13.870   7.503  -5.768 1.00 . A A . 313 PHE O    1 1 
        2  747 1 1  4 GLY C    C  14.533   7.954  -9.877 1.00 . A A . 314 GLY C    1 1 
        2  748 1 1  4 GLY CA   C  14.053   7.607  -8.490 1.00 . A A . 314 GLY CA   1 1 
        2  749 1 1  4 GLY H    H  14.098   9.665  -7.997 1.00 . A A . 314 GLY H    1 1 
        2  750 1 1  4 GLY HA2  H  14.716   6.866  -8.067 1.00 . A A . 314 GLY HA2  1 1 
        2  751 1 1  4 GLY HA3  H  13.060   7.192  -8.557 1.00 . A A . 314 GLY HA3  1 1 
        2  752 1 1  4 GLY N    N  14.022   8.759  -7.618 1.00 . A A . 314 GLY N    1 1 
        2  753 1 1  4 GLY O    O  13.738   8.304 -10.749 1.00 . A A . 314 GLY O    1 1 
        2  754 1 1  5 ALA C    C  17.656   7.237 -11.530 1.00 . A A . 315 ALA C    1 1 
        2  755 1 1  5 ALA CA   C  16.435   8.122 -11.369 1.00 . A A . 315 ALA CA   1 1 
        2  756 1 1  5 ALA CB   C  16.814   9.589 -11.516 1.00 . A A . 315 ALA CB   1 1 
        2  757 1 1  5 ALA H    H  16.418   7.634  -9.322 1.00 . A A . 315 ALA H    1 1 
        2  758 1 1  5 ALA HA   H  15.712   7.875 -12.133 1.00 . A A . 315 ALA HA   1 1 
        2  759 1 1  5 ALA HB1  H  15.931  10.200 -11.398 1.00 . A A . 315 ALA HB1  1 1 
        2  760 1 1  5 ALA HB2  H  17.240   9.757 -12.496 1.00 . A A . 315 ALA HB2  1 1 
        2  761 1 1  5 ALA HB3  H  17.537   9.850 -10.759 1.00 . A A . 315 ALA HB3  1 1 
        2  762 1 1  5 ALA N    N  15.835   7.875 -10.073 1.00 . A A . 315 ALA N    1 1 
        2  763 1 1  5 ALA O    O  18.384   7.022 -10.561 1.00 . A A . 315 ALA O    1 1 
        2  764 1 1  6 PHE C    C  18.811   4.502 -12.230 1.00 . A A . 316 PHE C    1 1 
        2  765 1 1  6 PHE CA   C  18.966   5.798 -13.027 1.00 . A A . 316 PHE CA   1 1 
        2  766 1 1  6 PHE CB   C  20.317   6.456 -12.714 1.00 . A A . 316 PHE CB   1 1 
        2  767 1 1  6 PHE CD1  C  21.109   7.560 -14.823 1.00 . A A . 316 PHE CD1  1 1 
        2  768 1 1  6 PHE CD2  C  20.363   8.946 -13.034 1.00 . A A . 316 PHE CD2  1 1 
        2  769 1 1  6 PHE CE1  C  21.375   8.683 -15.583 1.00 . A A . 316 PHE CE1  1 1 
        2  770 1 1  6 PHE CE2  C  20.625  10.071 -13.791 1.00 . A A . 316 PHE CE2  1 1 
        2  771 1 1  6 PHE CG   C  20.601   7.680 -13.541 1.00 . A A . 316 PHE CG   1 1 
        2  772 1 1  6 PHE CZ   C  21.131   9.940 -15.066 1.00 . A A . 316 PHE CZ   1 1 
        2  773 1 1  6 PHE H    H  17.240   6.949 -13.462 1.00 . A A . 316 PHE H    1 1 
        2  774 1 1  6 PHE HA   H  18.930   5.561 -14.080 1.00 . A A . 316 PHE HA   1 1 
        2  775 1 1  6 PHE HB2  H  20.334   6.749 -11.675 1.00 . A A . 316 PHE HB2  1 1 
        2  776 1 1  6 PHE HB3  H  21.106   5.742 -12.893 1.00 . A A . 316 PHE HB3  1 1 
        2  777 1 1  6 PHE HD1  H  21.298   6.577 -15.230 1.00 . A A . 316 PHE HD1  1 1 
        2  778 1 1  6 PHE HD2  H  19.966   9.051 -12.035 1.00 . A A . 316 PHE HD2  1 1 
        2  779 1 1  6 PHE HE1  H  21.771   8.577 -16.583 1.00 . A A . 316 PHE HE1  1 1 
        2  780 1 1  6 PHE HE2  H  20.434  11.053 -13.384 1.00 . A A . 316 PHE HE2  1 1 
        2  781 1 1  6 PHE HZ   H  21.339  10.820 -15.658 1.00 . A A . 316 PHE HZ   1 1 
        2  782 1 1  6 PHE N    N  17.859   6.716 -12.739 1.00 . A A . 316 PHE N    1 1 
        2  783 1 1  6 PHE O    O  17.810   4.296 -11.541 1.00 . A A . 316 PHE O    1 1 
        2  784 1 1  7 SER C    C  20.633   2.432 -10.376 1.00 . A A . 317 SER C    1 1 
        2  785 1 1  7 SER CA   C  19.755   2.361 -11.620 1.00 . A A . 317 SER CA   1 1 
        2  786 1 1  7 SER CB   C  20.219   1.237 -12.547 1.00 . A A . 317 SER CB   1 1 
        2  787 1 1  7 SER H    H  20.580   3.839 -12.882 1.00 . A A . 317 SER H    1 1 
        2  788 1 1  7 SER HA   H  18.734   2.179 -11.320 1.00 . A A . 317 SER HA   1 1 
        2  789 1 1  7 SER HB2  H  21.264   1.374 -12.779 1.00 . A A . 317 SER HB2  1 1 
        2  790 1 1  7 SER HB3  H  20.078   0.284 -12.056 1.00 . A A . 317 SER HB3  1 1 
        2  791 1 1  7 SER HG   H  20.008   1.669 -14.456 1.00 . A A . 317 SER HG   1 1 
        2  792 1 1  7 SER N    N  19.797   3.628 -12.327 1.00 . A A . 317 SER N    1 1 
        2  793 1 1  7 SER O    O  21.580   1.661 -10.220 1.00 . A A . 317 SER O    1 1 
        2  794 1 1  7 SER OG   O  19.480   1.240 -13.761 1.00 . A A . 317 SER OG   1 1 
        2  795 1 1  8 ILE C    C  20.346   3.216  -7.028 1.00 . A A . 318 ILE C    1 1 
        2  796 1 1  8 ILE CA   C  21.116   3.583  -8.291 1.00 . A A . 318 ILE CA   1 1 
        2  797 1 1  8 ILE CB   C  21.640   5.038  -8.189 1.00 . A A . 318 ILE CB   1 1 
        2  798 1 1  8 ILE CD1  C  19.497   6.245  -7.432 1.00 . A A . 318 ILE CD1  1 1 
        2  799 1 1  8 ILE CG1  C  20.543   6.066  -8.514 1.00 . A A . 318 ILE CG1  1 1 
        2  800 1 1  8 ILE CG2  C  22.829   5.232  -9.115 1.00 . A A . 318 ILE CG2  1 1 
        2  801 1 1  8 ILE H    H  19.543   3.949  -9.664 1.00 . A A . 318 ILE H    1 1 
        2  802 1 1  8 ILE HA   H  21.973   2.930  -8.362 1.00 . A A . 318 ILE HA   1 1 
        2  803 1 1  8 ILE HB   H  21.981   5.198  -7.177 1.00 . A A . 318 ILE HB   1 1 
        2  804 1 1  8 ILE HD11 H  19.975   6.556  -6.516 1.00 . A A . 318 ILE HD11 1 1 
        2  805 1 1  8 ILE HD12 H  18.983   5.309  -7.268 1.00 . A A . 318 ILE HD12 1 1 
        2  806 1 1  8 ILE HD13 H  18.785   6.998  -7.739 1.00 . A A . 318 ILE HD13 1 1 
        2  807 1 1  8 ILE HG12 H  21.004   7.027  -8.683 1.00 . A A . 318 ILE HG12 1 1 
        2  808 1 1  8 ILE HG13 H  20.034   5.759  -9.415 1.00 . A A . 318 ILE HG13 1 1 
        2  809 1 1  8 ILE HG21 H  23.604   4.521  -8.862 1.00 . A A . 318 ILE HG21 1 1 
        2  810 1 1  8 ILE HG22 H  23.213   6.236  -9.006 1.00 . A A . 318 ILE HG22 1 1 
        2  811 1 1  8 ILE HG23 H  22.516   5.075 -10.136 1.00 . A A . 318 ILE HG23 1 1 
        2  812 1 1  8 ILE N    N  20.322   3.376  -9.496 1.00 . A A . 318 ILE N    1 1 
        2  813 1 1  8 ILE O    O  20.710   3.632  -5.926 1.00 . A A . 318 ILE O    1 1 
        2  814 1 1  9 ASN C    C  19.127   0.763  -5.412 1.00 . A A . 319 ASN C    1 1 
        2  815 1 1  9 ASN CA   C  18.498   2.003  -6.041 1.00 . A A . 319 ASN CA   1 1 
        2  816 1 1  9 ASN CB   C  17.032   1.734  -6.432 1.00 . A A . 319 ASN CB   1 1 
        2  817 1 1  9 ASN CG   C  16.846   0.583  -7.411 1.00 . A A . 319 ASN CG   1 1 
        2  818 1 1  9 ASN H    H  19.045   2.123  -8.082 1.00 . A A . 319 ASN H    1 1 
        2  819 1 1  9 ASN HA   H  18.523   2.804  -5.315 1.00 . A A . 319 ASN HA   1 1 
        2  820 1 1  9 ASN HB2  H  16.471   1.506  -5.540 1.00 . A A . 319 ASN HB2  1 1 
        2  821 1 1  9 ASN HB3  H  16.623   2.628  -6.881 1.00 . A A . 319 ASN HB3  1 1 
        2  822 1 1  9 ASN HD21 H  15.093   0.137  -6.580 1.00 . A A . 319 ASN HD21 1 1 
        2  823 1 1  9 ASN HD22 H  15.576  -0.867  -7.905 1.00 . A A . 319 ASN HD22 1 1 
        2  824 1 1  9 ASN N    N  19.289   2.432  -7.184 1.00 . A A . 319 ASN N    1 1 
        2  825 1 1  9 ASN ND2  N  15.729  -0.120  -7.286 1.00 . A A . 319 ASN ND2  1 1 
        2  826 1 1  9 ASN O    O  19.553  -0.153  -6.113 1.00 . A A . 319 ASN O    1 1 
        2  827 1 1  9 ASN OD1  O  17.689   0.334  -8.274 1.00 . A A . 319 ASN OD1  1 1 
        2  828 1 1 10 PRO C    C  19.145  -1.691  -3.600 1.00 . A A . 320 PRO C    1 1 
        2  829 1 1 10 PRO CA   C  19.842  -0.364  -3.334 1.00 . A A . 320 PRO CA   1 1 
        2  830 1 1 10 PRO CB   C  19.661   0.041  -1.871 1.00 . A A . 320 PRO CB   1 1 
        2  831 1 1 10 PRO CD   C  18.769   1.818  -3.182 1.00 . A A . 320 PRO CD   1 1 
        2  832 1 1 10 PRO CG   C  19.493   1.518  -1.902 1.00 . A A . 320 PRO CG   1 1 
        2  833 1 1 10 PRO HA   H  20.894  -0.457  -3.557 1.00 . A A . 320 PRO HA   1 1 
        2  834 1 1 10 PRO HB2  H  18.787  -0.450  -1.466 1.00 . A A . 320 PRO HB2  1 1 
        2  835 1 1 10 PRO HB3  H  20.535  -0.243  -1.305 1.00 . A A . 320 PRO HB3  1 1 
        2  836 1 1 10 PRO HD2  H  17.698   1.765  -3.038 1.00 . A A . 320 PRO HD2  1 1 
        2  837 1 1 10 PRO HD3  H  19.054   2.787  -3.560 1.00 . A A . 320 PRO HD3  1 1 
        2  838 1 1 10 PRO HG2  H  18.908   1.840  -1.054 1.00 . A A . 320 PRO HG2  1 1 
        2  839 1 1 10 PRO HG3  H  20.459   1.995  -1.899 1.00 . A A . 320 PRO HG3  1 1 
        2  840 1 1 10 PRO N    N  19.232   0.747  -4.077 1.00 . A A . 320 PRO N    1 1 
        2  841 1 1 10 PRO O    O  17.916  -1.789  -3.535 1.00 . A A . 320 PRO O    1 1 
        2  842 1 1 11 ALA C    C  18.641  -4.643  -3.083 1.00 . A A . 321 ALA C    1 1 
        2  843 1 1 11 ALA CA   C  19.443  -4.036  -4.225 1.00 . A A . 321 ALA CA   1 1 
        2  844 1 1 11 ALA CB   C  20.595  -4.952  -4.608 1.00 . A A . 321 ALA CB   1 1 
        2  845 1 1 11 ALA H    H  20.918  -2.574  -3.843 1.00 . A A . 321 ALA H    1 1 
        2  846 1 1 11 ALA HA   H  18.799  -3.930  -5.086 1.00 . A A . 321 ALA HA   1 1 
        2  847 1 1 11 ALA HB1  H  21.223  -5.116  -3.745 1.00 . A A . 321 ALA HB1  1 1 
        2  848 1 1 11 ALA HB2  H  21.176  -4.493  -5.394 1.00 . A A . 321 ALA HB2  1 1 
        2  849 1 1 11 ALA HB3  H  20.205  -5.897  -4.951 1.00 . A A . 321 ALA HB3  1 1 
        2  850 1 1 11 ALA N    N  19.948  -2.713  -3.878 1.00 . A A . 321 ALA N    1 1 
        2  851 1 1 11 ALA O    O  17.679  -5.376  -3.314 1.00 . A A . 321 ALA O    1 1 
        2  852 1 1 12 MET C    C  16.884  -4.262  -0.695 1.00 . A A . 322 MET C    1 1 
        2  853 1 1 12 MET CA   C  18.314  -4.792  -0.675 1.00 . A A . 322 MET CA   1 1 
        2  854 1 1 12 MET CB   C  19.022  -4.340   0.609 1.00 . A A . 322 MET CB   1 1 
        2  855 1 1 12 MET CE   C  16.800  -6.465   3.425 1.00 . A A . 322 MET CE   1 1 
        2  856 1 1 12 MET CG   C  18.250  -4.685   1.875 1.00 . A A . 322 MET CG   1 1 
        2  857 1 1 12 MET H    H  19.872  -3.821  -1.736 1.00 . A A . 322 MET H    1 1 
        2  858 1 1 12 MET HA   H  18.286  -5.871  -0.698 1.00 . A A . 322 MET HA   1 1 
        2  859 1 1 12 MET HB2  H  19.990  -4.815   0.661 1.00 . A A . 322 MET HB2  1 1 
        2  860 1 1 12 MET HB3  H  19.157  -3.268   0.576 1.00 . A A . 322 MET HB3  1 1 
        2  861 1 1 12 MET HE1  H  17.319  -6.077   4.286 1.00 . A A . 322 MET HE1  1 1 
        2  862 1 1 12 MET HE2  H  16.483  -7.480   3.621 1.00 . A A . 322 MET HE2  1 1 
        2  863 1 1 12 MET HE3  H  15.938  -5.852   3.217 1.00 . A A . 322 MET HE3  1 1 
        2  864 1 1 12 MET HG2  H  18.833  -4.382   2.731 1.00 . A A . 322 MET HG2  1 1 
        2  865 1 1 12 MET HG3  H  17.313  -4.147   1.867 1.00 . A A . 322 MET HG3  1 1 
        2  866 1 1 12 MET N    N  19.045  -4.343  -1.853 1.00 . A A . 322 MET N    1 1 
        2  867 1 1 12 MET O    O  15.938  -4.999  -0.443 1.00 . A A . 322 MET O    1 1 
        2  868 1 1 12 MET SD   S  17.895  -6.447   2.010 1.00 . A A . 322 MET SD   1 1 
        2  869 1 1 13 MET C    C  14.599  -2.940  -2.228 1.00 . A A . 323 MET C    1 1 
        2  870 1 1 13 MET CA   C  15.422  -2.350  -1.088 1.00 . A A . 323 MET CA   1 1 
        2  871 1 1 13 MET CB   C  15.561  -0.836  -1.266 1.00 . A A . 323 MET CB   1 1 
        2  872 1 1 13 MET CE   C  14.714   2.159  -0.668 1.00 . A A . 323 MET CE   1 1 
        2  873 1 1 13 MET CG   C  16.153  -0.133  -0.054 1.00 . A A . 323 MET CG   1 1 
        2  874 1 1 13 MET H    H  17.534  -2.452  -1.234 1.00 . A A . 323 MET H    1 1 
        2  875 1 1 13 MET HA   H  14.913  -2.546  -0.155 1.00 . A A . 323 MET HA   1 1 
        2  876 1 1 13 MET HB2  H  16.199  -0.643  -2.115 1.00 . A A . 323 MET HB2  1 1 
        2  877 1 1 13 MET HB3  H  14.584  -0.417  -1.460 1.00 . A A . 323 MET HB3  1 1 
        2  878 1 1 13 MET HE1  H  14.089   1.958   0.188 1.00 . A A . 323 MET HE1  1 1 
        2  879 1 1 13 MET HE2  H  14.341   1.614  -1.521 1.00 . A A . 323 MET HE2  1 1 
        2  880 1 1 13 MET HE3  H  14.705   3.217  -0.885 1.00 . A A . 323 MET HE3  1 1 
        2  881 1 1 13 MET HG2  H  15.488  -0.270   0.785 1.00 . A A . 323 MET HG2  1 1 
        2  882 1 1 13 MET HG3  H  17.110  -0.581   0.170 1.00 . A A . 323 MET HG3  1 1 
        2  883 1 1 13 MET N    N  16.738  -2.982  -1.020 1.00 . A A . 323 MET N    1 1 
        2  884 1 1 13 MET O    O  13.384  -3.100  -2.113 1.00 . A A . 323 MET O    1 1 
        2  885 1 1 13 MET SD   S  16.391   1.638  -0.315 1.00 . A A . 323 MET SD   1 1 
        2  886 1 1 14 ALA C    C  14.091  -5.256  -4.133 1.00 . A A . 324 ALA C    1 1 
        2  887 1 1 14 ALA CA   C  14.616  -3.866  -4.478 1.00 . A A . 324 ALA CA   1 1 
        2  888 1 1 14 ALA CB   C  15.569  -3.929  -5.664 1.00 . A A . 324 ALA CB   1 1 
        2  889 1 1 14 ALA H    H  16.238  -3.106  -3.349 1.00 . A A . 324 ALA H    1 1 
        2  890 1 1 14 ALA HA   H  13.782  -3.235  -4.749 1.00 . A A . 324 ALA HA   1 1 
        2  891 1 1 14 ALA HB1  H  16.404  -4.574  -5.424 1.00 . A A . 324 ALA HB1  1 1 
        2  892 1 1 14 ALA HB2  H  15.934  -2.937  -5.885 1.00 . A A . 324 ALA HB2  1 1 
        2  893 1 1 14 ALA HB3  H  15.047  -4.321  -6.525 1.00 . A A . 324 ALA HB3  1 1 
        2  894 1 1 14 ALA N    N  15.272  -3.268  -3.322 1.00 . A A . 324 ALA N    1 1 
        2  895 1 1 14 ALA O    O  12.959  -5.607  -4.475 1.00 . A A . 324 ALA O    1 1 
        2  896 1 1 15 ALA C    C  13.395  -7.230  -1.941 1.00 . A A . 325 ALA C    1 1 
        2  897 1 1 15 ALA CA   C  14.501  -7.356  -2.984 1.00 . A A . 325 ALA CA   1 1 
        2  898 1 1 15 ALA CB   C  15.690  -8.111  -2.415 1.00 . A A . 325 ALA CB   1 1 
        2  899 1 1 15 ALA H    H  15.826  -5.728  -3.255 1.00 . A A . 325 ALA H    1 1 
        2  900 1 1 15 ALA HA   H  14.122  -7.905  -3.833 1.00 . A A . 325 ALA HA   1 1 
        2  901 1 1 15 ALA HB1  H  16.459  -8.189  -3.169 1.00 . A A . 325 ALA HB1  1 1 
        2  902 1 1 15 ALA HB2  H  15.379  -9.101  -2.116 1.00 . A A . 325 ALA HB2  1 1 
        2  903 1 1 15 ALA HB3  H  16.078  -7.582  -1.558 1.00 . A A . 325 ALA HB3  1 1 
        2  904 1 1 15 ALA N    N  14.912  -6.039  -3.446 1.00 . A A . 325 ALA N    1 1 
        2  905 1 1 15 ALA O    O  12.435  -8.003  -1.936 1.00 . A A . 325 ALA O    1 1 
        2  906 1 1 16 ALA C    C  11.199  -5.636  -0.680 1.00 . A A . 326 ALA C    1 1 
        2  907 1 1 16 ALA CA   C  12.545  -5.956  -0.052 1.00 . A A . 326 ALA CA   1 1 
        2  908 1 1 16 ALA CB   C  13.017  -4.797   0.811 1.00 . A A . 326 ALA CB   1 1 
        2  909 1 1 16 ALA H    H  14.325  -5.672  -1.120 1.00 . A A . 326 ALA H    1 1 
        2  910 1 1 16 ALA HA   H  12.452  -6.829   0.575 1.00 . A A . 326 ALA HA   1 1 
        2  911 1 1 16 ALA HB1  H  12.208  -4.469   1.446 1.00 . A A . 326 ALA HB1  1 1 
        2  912 1 1 16 ALA HB2  H  13.335  -3.982   0.173 1.00 . A A . 326 ALA HB2  1 1 
        2  913 1 1 16 ALA HB3  H  13.847  -5.119   1.421 1.00 . A A . 326 ALA HB3  1 1 
        2  914 1 1 16 ALA N    N  13.530  -6.236  -1.074 1.00 . A A . 326 ALA N    1 1 
        2  915 1 1 16 ALA O    O  10.182  -6.140  -0.243 1.00 . A A . 326 ALA O    1 1 
        2  916 1 1 17 GLN C    C   9.198  -5.611  -2.875 1.00 . A A . 327 GLN C    1 1 
        2  917 1 1 17 GLN CA   C   9.972  -4.406  -2.385 1.00 . A A . 327 GLN CA   1 1 
        2  918 1 1 17 GLN CB   C  10.296  -3.577  -3.609 1.00 . A A . 327 GLN CB   1 1 
        2  919 1 1 17 GLN CD   C   8.520  -1.784  -3.255 1.00 . A A . 327 GLN CD   1 1 
        2  920 1 1 17 GLN CG   C   9.092  -2.840  -4.191 1.00 . A A . 327 GLN CG   1 1 
        2  921 1 1 17 GLN H    H  12.064  -4.455  -2.037 1.00 . A A . 327 GLN H    1 1 
        2  922 1 1 17 GLN HA   H   9.370  -3.830  -1.705 1.00 . A A . 327 GLN HA   1 1 
        2  923 1 1 17 GLN HB2  H  11.066  -2.858  -3.368 1.00 . A A . 327 GLN HB2  1 1 
        2  924 1 1 17 GLN HB3  H  10.664  -4.270  -4.359 1.00 . A A . 327 GLN HB3  1 1 
        2  925 1 1 17 GLN HE21 H   7.850  -0.733  -4.803 1.00 . A A . 327 GLN HE21 1 1 
        2  926 1 1 17 GLN HE22 H   7.535  -0.063  -3.237 1.00 . A A . 327 GLN HE22 1 1 
        2  927 1 1 17 GLN HG2  H   9.390  -2.358  -5.109 1.00 . A A . 327 GLN HG2  1 1 
        2  928 1 1 17 GLN HG3  H   8.318  -3.565  -4.403 1.00 . A A . 327 GLN HG3  1 1 
        2  929 1 1 17 GLN N    N  11.207  -4.811  -1.717 1.00 . A A . 327 GLN N    1 1 
        2  930 1 1 17 GLN NE2  N   7.907  -0.758  -3.821 1.00 . A A . 327 GLN NE2  1 1 
        2  931 1 1 17 GLN O    O   8.008  -5.753  -2.606 1.00 . A A . 327 GLN O    1 1 
        2  932 1 1 17 GLN OE1  O   8.613  -1.892  -2.033 1.00 . A A . 327 GLN OE1  1 1 
        2  933 1 1 18 ALA C    C   8.764  -8.558  -3.096 1.00 . A A . 328 ALA C    1 1 
        2  934 1 1 18 ALA CA   C   9.287  -7.655  -4.173 1.00 . A A . 328 ALA CA   1 1 
        2  935 1 1 18 ALA CB   C  10.294  -8.428  -4.990 1.00 . A A . 328 ALA CB   1 1 
        2  936 1 1 18 ALA H    H  10.854  -6.316  -3.734 1.00 . A A . 328 ALA H    1 1 
        2  937 1 1 18 ALA HA   H   8.476  -7.349  -4.818 1.00 . A A . 328 ALA HA   1 1 
        2  938 1 1 18 ALA HB1  H   9.822  -8.806  -5.885 1.00 . A A . 328 ALA HB1  1 1 
        2  939 1 1 18 ALA HB2  H  10.648  -9.265  -4.391 1.00 . A A . 328 ALA HB2  1 1 
        2  940 1 1 18 ALA HB3  H  11.123  -7.787  -5.251 1.00 . A A . 328 ALA HB3  1 1 
        2  941 1 1 18 ALA N    N   9.896  -6.477  -3.590 1.00 . A A . 328 ALA N    1 1 
        2  942 1 1 18 ALA O    O   7.664  -9.106  -3.190 1.00 . A A . 328 ALA O    1 1 
        2  943 1 1 19 ALA C    C   8.272  -9.210  -0.081 1.00 . A A . 329 ALA C    1 1 
        2  944 1 1 19 ALA CA   C   9.305  -9.704  -1.083 1.00 . A A . 329 ALA CA   1 1 
        2  945 1 1 19 ALA CB   C  10.581 -10.136  -0.383 1.00 . A A . 329 ALA CB   1 1 
        2  946 1 1 19 ALA H    H  10.356  -8.131  -1.980 1.00 . A A . 329 ALA H    1 1 
        2  947 1 1 19 ALA HA   H   8.919 -10.535  -1.625 1.00 . A A . 329 ALA HA   1 1 
        2  948 1 1 19 ALA HB1  H  10.353 -10.909   0.335 1.00 . A A . 329 ALA HB1  1 1 
        2  949 1 1 19 ALA HB2  H  11.016  -9.286   0.126 1.00 . A A . 329 ALA HB2  1 1 
        2  950 1 1 19 ALA HB3  H  11.281 -10.517  -1.110 1.00 . A A . 329 ALA HB3  1 1 
        2  951 1 1 19 ALA N    N   9.572  -8.712  -2.073 1.00 . A A . 329 ALA N    1 1 
        2  952 1 1 19 ALA O    O   7.277  -9.878   0.208 1.00 . A A . 329 ALA O    1 1 
        2  953 1 1 20 LEU C    C   6.344  -6.924   0.740 1.00 . A A . 330 LEU C    1 1 
        2  954 1 1 20 LEU CA   C   7.646  -7.372   1.392 1.00 . A A . 330 LEU CA   1 1 
        2  955 1 1 20 LEU CB   C   8.360  -6.177   2.043 1.00 . A A . 330 LEU CB   1 1 
        2  956 1 1 20 LEU CD1  C   8.377  -7.192   4.343 1.00 . A A . 330 LEU CD1  1 1 
        2  957 1 1 20 LEU CD2  C  10.413  -7.367   2.893 1.00 . A A . 330 LEU CD2  1 1 
        2  958 1 1 20 LEU CG   C   9.216  -6.504   3.274 1.00 . A A . 330 LEU CG   1 1 
        2  959 1 1 20 LEU H    H   9.327  -7.536   0.133 1.00 . A A . 330 LEU H    1 1 
        2  960 1 1 20 LEU HA   H   7.416  -8.097   2.159 1.00 . A A . 330 LEU HA   1 1 
        2  961 1 1 20 LEU HB2  H   9.014  -5.729   1.295 1.00 . A A . 330 LEU HB2  1 1 
        2  962 1 1 20 LEU HB3  H   7.613  -5.450   2.329 1.00 . A A . 330 LEU HB3  1 1 
        2  963 1 1 20 LEU HD11 H   7.552  -6.554   4.621 1.00 . A A . 330 LEU HD11 1 1 
        2  964 1 1 20 LEU HD12 H   8.990  -7.386   5.211 1.00 . A A . 330 LEU HD12 1 1 
        2  965 1 1 20 LEU HD13 H   7.997  -8.124   3.956 1.00 . A A . 330 LEU HD13 1 1 
        2  966 1 1 20 LEU HD21 H  10.066  -8.278   2.431 1.00 . A A . 330 LEU HD21 1 1 
        2  967 1 1 20 LEU HD22 H  10.981  -7.608   3.780 1.00 . A A . 330 LEU HD22 1 1 
        2  968 1 1 20 LEU HD23 H  11.041  -6.828   2.198 1.00 . A A . 330 LEU HD23 1 1 
        2  969 1 1 20 LEU HG   H   9.592  -5.582   3.692 1.00 . A A . 330 LEU HG   1 1 
        2  970 1 1 20 LEU N    N   8.518  -8.017   0.426 1.00 . A A . 330 LEU N    1 1 
        2  971 1 1 20 LEU O    O   5.419  -6.497   1.424 1.00 . A A . 330 LEU O    1 1 
        2  972 1 1 21 GLN C    C   3.842  -7.335  -0.814 1.00 . A A . 331 GLN C    1 1 
        2  973 1 1 21 GLN CA   C   5.096  -6.640  -1.350 1.00 . A A . 331 GLN CA   1 1 
        2  974 1 1 21 GLN CB   C   5.282  -6.985  -2.829 1.00 . A A . 331 GLN CB   1 1 
        2  975 1 1 21 GLN CD   C   4.444  -6.726  -5.199 1.00 . A A . 331 GLN CD   1 1 
        2  976 1 1 21 GLN CG   C   4.262  -6.329  -3.746 1.00 . A A . 331 GLN CG   1 1 
        2  977 1 1 21 GLN H    H   7.080  -7.326  -1.077 1.00 . A A . 331 GLN H    1 1 
        2  978 1 1 21 GLN HA   H   4.974  -5.575  -1.256 1.00 . A A . 331 GLN HA   1 1 
        2  979 1 1 21 GLN HB2  H   6.268  -6.671  -3.137 1.00 . A A . 331 GLN HB2  1 1 
        2  980 1 1 21 GLN HB3  H   5.202  -8.056  -2.944 1.00 . A A . 331 GLN HB3  1 1 
        2  981 1 1 21 GLN HE21 H   3.191  -8.250  -4.953 1.00 . A A . 331 GLN HE21 1 1 
        2  982 1 1 21 GLN HE22 H   3.855  -8.064  -6.546 1.00 . A A . 331 GLN HE22 1 1 
        2  983 1 1 21 GLN HG2  H   3.272  -6.622  -3.430 1.00 . A A . 331 GLN HG2  1 1 
        2  984 1 1 21 GLN HG3  H   4.362  -5.256  -3.665 1.00 . A A . 331 GLN HG3  1 1 
        2  985 1 1 21 GLN N    N   6.287  -7.015  -0.588 1.00 . A A . 331 GLN N    1 1 
        2  986 1 1 21 GLN NE2  N   3.766  -7.786  -5.607 1.00 . A A . 331 GLN NE2  1 1 
        2  987 1 1 21 GLN O    O   2.736  -6.806  -0.918 1.00 . A A . 331 GLN O    1 1 
        2  988 1 1 21 GLN OE1  O   5.184  -6.085  -5.949 1.00 . A A . 331 GLN OE1  1 1 
        2  989 1 1 22 SER C    C   2.261  -8.503   1.477 1.00 . A A . 332 SER C    1 1 
        2  990 1 1 22 SER CA   C   2.917  -9.275   0.331 1.00 . A A . 332 SER CA   1 1 
        2  991 1 1 22 SER CB   C   3.423 -10.639   0.817 1.00 . A A . 332 SER CB   1 1 
        2  992 1 1 22 SER H    H   4.929  -8.895  -0.202 1.00 . A A . 332 SER H    1 1 
        2  993 1 1 22 SER HA   H   2.186  -9.431  -0.445 1.00 . A A . 332 SER HA   1 1 
        2  994 1 1 22 SER HB2  H   3.918 -11.144   0.001 1.00 . A A . 332 SER HB2  1 1 
        2  995 1 1 22 SER HB3  H   4.127 -10.490   1.623 1.00 . A A . 332 SER HB3  1 1 
        2  996 1 1 22 SER HG   H   2.190 -11.258   2.214 1.00 . A A . 332 SER HG   1 1 
        2  997 1 1 22 SER N    N   4.024  -8.518  -0.240 1.00 . A A . 332 SER N    1 1 
        2  998 1 1 22 SER O    O   1.039  -8.359   1.528 1.00 . A A . 332 SER O    1 1 
        2  999 1 1 22 SER OG   O   2.366 -11.457   1.280 1.00 . A A . 332 SER OG   1 1 
        2 1000 1 1 23 SER C    C   2.464  -5.785   3.297 1.00 . A A . 333 SER C    1 1 
        2 1001 1 1 23 SER CA   C   2.584  -7.290   3.555 1.00 . A A . 333 SER CA   1 1 
        2 1002 1 1 23 SER CB   C   3.498  -7.572   4.751 1.00 . A A . 333 SER CB   1 1 
        2 1003 1 1 23 SER H    H   4.048  -8.095   2.264 1.00 . A A . 333 SER H    1 1 
        2 1004 1 1 23 SER HA   H   1.601  -7.678   3.775 1.00 . A A . 333 SER HA   1 1 
        2 1005 1 1 23 SER HB2  H   3.284  -6.865   5.539 1.00 . A A . 333 SER HB2  1 1 
        2 1006 1 1 23 SER HB3  H   3.317  -8.575   5.110 1.00 . A A . 333 SER HB3  1 1 
        2 1007 1 1 23 SER HG   H   5.130  -8.219   3.851 1.00 . A A . 333 SER HG   1 1 
        2 1008 1 1 23 SER N    N   3.080  -7.995   2.385 1.00 . A A . 333 SER N    1 1 
        2 1009 1 1 23 SER O    O   1.444  -5.174   3.604 1.00 . A A . 333 SER O    1 1 
        2 1010 1 1 23 SER OG   O   4.870  -7.456   4.392 1.00 . A A . 333 SER OG   1 1 
        2 1011 1 1 24 TRP C    C   2.866  -3.323   1.234 1.00 . A A . 334 TRP C    1 1 
        2 1012 1 1 24 TRP CA   C   3.573  -3.757   2.515 1.00 . A A . 334 TRP CA   1 1 
        2 1013 1 1 24 TRP CB   C   5.049  -3.329   2.489 1.00 . A A . 334 TRP CB   1 1 
        2 1014 1 1 24 TRP CD1  C   5.697  -1.512   0.806 1.00 . A A . 334 TRP CD1  1 1 
        2 1015 1 1 24 TRP CD2  C   5.131  -0.730   2.828 1.00 . A A . 334 TRP CD2  1 1 
        2 1016 1 1 24 TRP CE2  C   5.464   0.362   1.998 1.00 . A A . 334 TRP CE2  1 1 
        2 1017 1 1 24 TRP CE3  C   4.735  -0.478   4.146 1.00 . A A . 334 TRP CE3  1 1 
        2 1018 1 1 24 TRP CG   C   5.283  -1.919   2.043 1.00 . A A . 334 TRP CG   1 1 
        2 1019 1 1 24 TRP CH2  C   5.034   1.894   3.744 1.00 . A A . 334 TRP CH2  1 1 
        2 1020 1 1 24 TRP CZ2  C   5.420   1.678   2.449 1.00 . A A . 334 TRP CZ2  1 1 
        2 1021 1 1 24 TRP CZ3  C   4.697   0.830   4.591 1.00 . A A . 334 TRP CZ3  1 1 
        2 1022 1 1 24 TRP H    H   4.235  -5.767   2.371 1.00 . A A . 334 TRP H    1 1 
        2 1023 1 1 24 TRP HA   H   3.089  -3.289   3.359 1.00 . A A . 334 TRP HA   1 1 
        2 1024 1 1 24 TRP HB2  H   5.462  -3.430   3.481 1.00 . A A . 334 TRP HB2  1 1 
        2 1025 1 1 24 TRP HB3  H   5.586  -3.981   1.816 1.00 . A A . 334 TRP HB3  1 1 
        2 1026 1 1 24 TRP HD1  H   5.908  -2.181  -0.015 1.00 . A A . 334 TRP HD1  1 1 
        2 1027 1 1 24 TRP HE1  H   6.092   0.385  -0.012 1.00 . A A . 334 TRP HE1  1 1 
        2 1028 1 1 24 TRP HE3  H   4.472  -1.284   4.816 1.00 . A A . 334 TRP HE3  1 1 
        2 1029 1 1 24 TRP HH2  H   4.986   2.899   4.137 1.00 . A A . 334 TRP HH2  1 1 
        2 1030 1 1 24 TRP HZ2  H   5.676   2.509   1.809 1.00 . A A . 334 TRP HZ2  1 1 
        2 1031 1 1 24 TRP HZ3  H   4.395   1.046   5.607 1.00 . A A . 334 TRP HZ3  1 1 
        2 1032 1 1 24 TRP N    N   3.495  -5.204   2.699 1.00 . A A . 334 TRP N    1 1 
        2 1033 1 1 24 TRP NE1  N   5.809  -0.144   0.771 1.00 . A A . 334 TRP NE1  1 1 
        2 1034 1 1 24 TRP O    O   2.104  -2.354   1.233 1.00 . A A . 334 TRP O    1 1 
        2 1035 1 1 25 GLY C    C   1.001  -3.815  -1.131 1.00 . A A . 335 GLY C    1 1 
        2 1036 1 1 25 GLY CA   C   2.515  -3.697  -1.123 1.00 . A A . 335 GLY CA   1 1 
        2 1037 1 1 25 GLY H    H   3.675  -4.842   0.230 1.00 . A A . 335 GLY H    1 1 
        2 1038 1 1 25 GLY HA2  H   2.786  -2.679  -1.357 1.00 . A A . 335 GLY HA2  1 1 
        2 1039 1 1 25 GLY HA3  H   2.921  -4.348  -1.883 1.00 . A A . 335 GLY HA3  1 1 
        2 1040 1 1 25 GLY N    N   3.100  -4.053   0.158 1.00 . A A . 335 GLY N    1 1 
        2 1041 1 1 25 GLY O    O   0.310  -3.024  -1.775 1.00 . A A . 335 GLY O    1 1 
        2 1042 1 1 26 MET C    C  -1.670  -3.899   0.394 1.00 . A A . 336 MET C    1 1 
        2 1043 1 1 26 MET CA   C  -0.960  -5.028  -0.341 1.00 . A A . 336 MET CA   1 1 
        2 1044 1 1 26 MET CB   C  -1.274  -6.364   0.339 1.00 . A A . 336 MET CB   1 1 
        2 1045 1 1 26 MET CE   C  -4.926  -7.616  -1.257 1.00 . A A . 336 MET CE   1 1 
        2 1046 1 1 26 MET CG   C  -2.736  -6.782   0.224 1.00 . A A . 336 MET CG   1 1 
        2 1047 1 1 26 MET H    H   1.082  -5.383   0.106 1.00 . A A . 336 MET H    1 1 
        2 1048 1 1 26 MET HA   H  -1.327  -5.062  -1.358 1.00 . A A . 336 MET HA   1 1 
        2 1049 1 1 26 MET HB2  H  -0.667  -7.136  -0.113 1.00 . A A . 336 MET HB2  1 1 
        2 1050 1 1 26 MET HB3  H  -1.023  -6.289   1.386 1.00 . A A . 336 MET HB3  1 1 
        2 1051 1 1 26 MET HE1  H  -5.366  -7.825  -2.220 1.00 . A A . 336 MET HE1  1 1 
        2 1052 1 1 26 MET HE2  H  -5.487  -6.836  -0.764 1.00 . A A . 336 MET HE2  1 1 
        2 1053 1 1 26 MET HE3  H  -4.943  -8.511  -0.650 1.00 . A A . 336 MET HE3  1 1 
        2 1054 1 1 26 MET HG2  H  -2.883  -7.690   0.792 1.00 . A A . 336 MET HG2  1 1 
        2 1055 1 1 26 MET HG3  H  -3.361  -5.994   0.635 1.00 . A A . 336 MET HG3  1 1 
        2 1056 1 1 26 MET N    N   0.481  -4.794  -0.398 1.00 . A A . 336 MET N    1 1 
        2 1057 1 1 26 MET O    O  -2.862  -3.689   0.204 1.00 . A A . 336 MET O    1 1 
        2 1058 1 1 26 MET SD   S  -3.233  -7.080  -1.482 1.00 . A A . 336 MET SD   1 1 
        2 1059 1 1 27 MET C    C  -2.252  -1.091   1.123 1.00 . A A . 337 MET C    1 1 
        2 1060 1 1 27 MET CA   C  -1.520  -2.083   2.023 1.00 . A A . 337 MET CA   1 1 
        2 1061 1 1 27 MET CB   C  -0.448  -1.349   2.836 1.00 . A A . 337 MET CB   1 1 
        2 1062 1 1 27 MET CE   C   0.096  -3.745   6.206 1.00 . A A . 337 MET CE   1 1 
        2 1063 1 1 27 MET CG   C   0.202  -2.202   3.915 1.00 . A A . 337 MET CG   1 1 
        2 1064 1 1 27 MET H    H   0.020  -3.375   1.333 1.00 . A A . 337 MET H    1 1 
        2 1065 1 1 27 MET HA   H  -2.234  -2.519   2.704 1.00 . A A . 337 MET HA   1 1 
        2 1066 1 1 27 MET HB2  H   0.328  -1.007   2.166 1.00 . A A . 337 MET HB2  1 1 
        2 1067 1 1 27 MET HB3  H  -0.902  -0.492   3.312 1.00 . A A . 337 MET HB3  1 1 
        2 1068 1 1 27 MET HE1  H  -0.487  -4.193   6.998 1.00 . A A . 337 MET HE1  1 1 
        2 1069 1 1 27 MET HE2  H   0.829  -3.076   6.630 1.00 . A A . 337 MET HE2  1 1 
        2 1070 1 1 27 MET HE3  H   0.596  -4.521   5.646 1.00 . A A . 337 MET HE3  1 1 
        2 1071 1 1 27 MET HG2  H   0.694  -3.041   3.445 1.00 . A A . 337 MET HG2  1 1 
        2 1072 1 1 27 MET HG3  H   0.934  -1.601   4.434 1.00 . A A . 337 MET HG3  1 1 
        2 1073 1 1 27 MET N    N  -0.936  -3.174   1.237 1.00 . A A . 337 MET N    1 1 
        2 1074 1 1 27 MET O    O  -3.377  -0.685   1.416 1.00 . A A . 337 MET O    1 1 
        2 1075 1 1 27 MET SD   S  -0.989  -2.826   5.116 1.00 . A A . 337 MET SD   1 1 
        2 1076 1 1 28 GLY C    C  -3.426  -0.465  -1.617 1.00 . A A . 338 GLY C    1 1 
        2 1077 1 1 28 GLY CA   C  -2.243   0.177  -0.937 1.00 . A A . 338 GLY CA   1 1 
        2 1078 1 1 28 GLY H    H  -0.708  -1.052  -0.143 1.00 . A A . 338 GLY H    1 1 
        2 1079 1 1 28 GLY HA2  H  -2.592   1.070  -0.427 1.00 . A A . 338 GLY HA2  1 1 
        2 1080 1 1 28 GLY HA3  H  -1.518   0.457  -1.686 1.00 . A A . 338 GLY HA3  1 1 
        2 1081 1 1 28 GLY N    N  -1.614  -0.715   0.022 1.00 . A A . 338 GLY N    1 1 
        2 1082 1 1 28 GLY O    O  -4.431   0.192  -1.849 1.00 . A A . 338 GLY O    1 1 
        2 1083 1 1 29 MET C    C  -5.610  -2.508  -1.587 1.00 . A A . 339 MET C    1 1 
        2 1084 1 1 29 MET CA   C  -4.434  -2.468  -2.538 1.00 . A A . 339 MET CA   1 1 
        2 1085 1 1 29 MET CB   C  -4.041  -3.896  -2.875 1.00 . A A . 339 MET CB   1 1 
        2 1086 1 1 29 MET CE   C  -1.434  -3.553  -6.109 1.00 . A A . 339 MET CE   1 1 
        2 1087 1 1 29 MET CG   C  -2.804  -4.010  -3.747 1.00 . A A . 339 MET CG   1 1 
        2 1088 1 1 29 MET H    H  -2.497  -2.234  -1.718 1.00 . A A . 339 MET H    1 1 
        2 1089 1 1 29 MET HA   H  -4.718  -1.953  -3.439 1.00 . A A . 339 MET HA   1 1 
        2 1090 1 1 29 MET HB2  H  -3.866  -4.419  -1.950 1.00 . A A . 339 MET HB2  1 1 
        2 1091 1 1 29 MET HB3  H  -4.865  -4.368  -3.393 1.00 . A A . 339 MET HB3  1 1 
        2 1092 1 1 29 MET HE1  H  -1.407  -3.122  -7.100 1.00 . A A . 339 MET HE1  1 1 
        2 1093 1 1 29 MET HE2  H  -1.305  -4.623  -6.179 1.00 . A A . 339 MET HE2  1 1 
        2 1094 1 1 29 MET HE3  H  -0.639  -3.131  -5.513 1.00 . A A . 339 MET HE3  1 1 
        2 1095 1 1 29 MET HG2  H  -1.970  -3.555  -3.231 1.00 . A A . 339 MET HG2  1 1 
        2 1096 1 1 29 MET HG3  H  -2.595  -5.057  -3.918 1.00 . A A . 339 MET HG3  1 1 
        2 1097 1 1 29 MET N    N  -3.325  -1.753  -1.921 1.00 . A A . 339 MET N    1 1 
        2 1098 1 1 29 MET O    O  -6.752  -2.284  -1.978 1.00 . A A . 339 MET O    1 1 
        2 1099 1 1 29 MET SD   S  -3.011  -3.192  -5.342 1.00 . A A . 339 MET SD   1 1 
        2 1100 1 1 30 LEU C    C  -7.014  -1.530   0.907 1.00 . A A . 340 LEU C    1 1 
        2 1101 1 1 30 LEU CA   C  -6.331  -2.878   0.692 1.00 . A A . 340 LEU CA   1 1 
        2 1102 1 1 30 LEU CB   C  -5.736  -3.374   2.015 1.00 . A A . 340 LEU CB   1 1 
        2 1103 1 1 30 LEU CD1  C  -4.579  -5.161   3.335 1.00 . A A . 340 LEU CD1  1 1 
        2 1104 1 1 30 LEU CD2  C  -6.399  -5.770   1.727 1.00 . A A . 340 LEU CD2  1 1 
        2 1105 1 1 30 LEU CG   C  -5.243  -4.821   2.008 1.00 . A A . 340 LEU CG   1 1 
        2 1106 1 1 30 LEU H    H  -4.367  -2.897  -0.069 1.00 . A A . 340 LEU H    1 1 
        2 1107 1 1 30 LEU HA   H  -7.045  -3.600   0.334 1.00 . A A . 340 LEU HA   1 1 
        2 1108 1 1 30 LEU HB2  H  -4.906  -2.735   2.273 1.00 . A A . 340 LEU HB2  1 1 
        2 1109 1 1 30 LEU HB3  H  -6.492  -3.280   2.780 1.00 . A A . 340 LEU HB3  1 1 
        2 1110 1 1 30 LEU HD11 H  -3.773  -4.466   3.523 1.00 . A A . 340 LEU HD11 1 1 
        2 1111 1 1 30 LEU HD12 H  -4.185  -6.164   3.292 1.00 . A A . 340 LEU HD12 1 1 
        2 1112 1 1 30 LEU HD13 H  -5.307  -5.092   4.129 1.00 . A A . 340 LEU HD13 1 1 
        2 1113 1 1 30 LEU HD21 H  -6.038  -6.787   1.721 1.00 . A A . 340 LEU HD21 1 1 
        2 1114 1 1 30 LEU HD22 H  -6.832  -5.536   0.765 1.00 . A A . 340 LEU HD22 1 1 
        2 1115 1 1 30 LEU HD23 H  -7.151  -5.659   2.495 1.00 . A A . 340 LEU HD23 1 1 
        2 1116 1 1 30 LEU HG   H  -4.507  -4.942   1.227 1.00 . A A . 340 LEU HG   1 1 
        2 1117 1 1 30 LEU N    N  -5.309  -2.768  -0.322 1.00 . A A . 340 LEU N    1 1 
        2 1118 1 1 30 LEU O    O  -8.242  -1.436   0.959 1.00 . A A . 340 LEU O    1 1 
        2 1119 1 1 31 ALA C    C  -7.414   1.439   0.071 1.00 . A A . 341 ALA C    1 1 
        2 1120 1 1 31 ALA CA   C  -6.688   0.860   1.281 1.00 . A A . 341 ALA CA   1 1 
        2 1121 1 1 31 ALA CB   C  -5.542   1.774   1.695 1.00 . A A . 341 ALA CB   1 1 
        2 1122 1 1 31 ALA H    H  -5.226  -0.630   0.938 1.00 . A A . 341 ALA H    1 1 
        2 1123 1 1 31 ALA HA   H  -7.382   0.803   2.107 1.00 . A A . 341 ALA HA   1 1 
        2 1124 1 1 31 ALA HB1  H  -4.838   1.861   0.881 1.00 . A A . 341 ALA HB1  1 1 
        2 1125 1 1 31 ALA HB2  H  -5.044   1.358   2.558 1.00 . A A . 341 ALA HB2  1 1 
        2 1126 1 1 31 ALA HB3  H  -5.930   2.751   1.941 1.00 . A A . 341 ALA HB3  1 1 
        2 1127 1 1 31 ALA N    N  -6.195  -0.486   1.022 1.00 . A A . 341 ALA N    1 1 
        2 1128 1 1 31 ALA O    O  -8.424   2.122   0.219 1.00 . A A . 341 ALA O    1 1 
        2 1129 1 1 32 SER C    C  -8.838   1.040  -2.640 1.00 . A A . 342 SER C    1 1 
        2 1130 1 1 32 SER CA   C  -7.499   1.720  -2.333 1.00 . A A . 342 SER CA   1 1 
        2 1131 1 1 32 SER CB   C  -6.552   1.589  -3.530 1.00 . A A . 342 SER CB   1 1 
        2 1132 1 1 32 SER H    H  -6.101   0.607  -1.195 1.00 . A A . 342 SER H    1 1 
        2 1133 1 1 32 SER HA   H  -7.668   2.766  -2.146 1.00 . A A . 342 SER HA   1 1 
        2 1134 1 1 32 SER HB2  H  -7.045   1.953  -4.420 1.00 . A A . 342 SER HB2  1 1 
        2 1135 1 1 32 SER HB3  H  -5.667   2.178  -3.347 1.00 . A A . 342 SER HB3  1 1 
        2 1136 1 1 32 SER HG   H  -5.474   0.005  -3.113 1.00 . A A . 342 SER HG   1 1 
        2 1137 1 1 32 SER N    N  -6.901   1.170  -1.125 1.00 . A A . 342 SER N    1 1 
        2 1138 1 1 32 SER O    O  -9.761   1.662  -3.168 1.00 . A A . 342 SER O    1 1 
        2 1139 1 1 32 SER OG   O  -6.166   0.241  -3.747 1.00 . A A . 342 SER OG   1 1 
        2 1140 1 1 33 GLN C    C -11.277  -0.601  -1.642 1.00 . A A . 343 GLN C    1 1 
        2 1141 1 1 33 GLN CA   C -10.126  -1.037  -2.547 1.00 . A A . 343 GLN CA   1 1 
        2 1142 1 1 33 GLN CB   C  -9.818  -2.517  -2.311 1.00 . A A . 343 GLN CB   1 1 
        2 1143 1 1 33 GLN CD   C -10.741  -4.827  -1.945 1.00 . A A . 343 GLN CD   1 1 
        2 1144 1 1 33 GLN CG   C -11.000  -3.448  -2.515 1.00 . A A . 343 GLN CG   1 1 
        2 1145 1 1 33 GLN H    H  -8.153  -0.674  -1.873 1.00 . A A . 343 GLN H    1 1 
        2 1146 1 1 33 GLN HA   H -10.414  -0.896  -3.579 1.00 . A A . 343 GLN HA   1 1 
        2 1147 1 1 33 GLN HB2  H  -9.033  -2.818  -2.988 1.00 . A A . 343 GLN HB2  1 1 
        2 1148 1 1 33 GLN HB3  H  -9.468  -2.635  -1.297 1.00 . A A . 343 GLN HB3  1 1 
        2 1149 1 1 33 GLN HE21 H -11.946  -5.650  -3.296 1.00 . A A . 343 GLN HE21 1 1 
        2 1150 1 1 33 GLN HE22 H -11.183  -6.742  -2.187 1.00 . A A . 343 GLN HE22 1 1 
        2 1151 1 1 33 GLN HG2  H -11.865  -3.026  -2.023 1.00 . A A . 343 GLN HG2  1 1 
        2 1152 1 1 33 GLN HG3  H -11.195  -3.538  -3.573 1.00 . A A . 343 GLN HG3  1 1 
        2 1153 1 1 33 GLN N    N  -8.927  -0.243  -2.297 1.00 . A A . 343 GLN N    1 1 
        2 1154 1 1 33 GLN NE2  N -11.352  -5.841  -2.531 1.00 . A A . 343 GLN NE2  1 1 
        2 1155 1 1 33 GLN O    O -12.436  -0.585  -2.057 1.00 . A A . 343 GLN O    1 1 
        2 1156 1 1 33 GLN OE1  O -10.007  -4.979  -0.971 1.00 . A A . 343 GLN OE1  1 1 
        2 1157 1 1 34 GLN C    C -12.955  -0.718   0.988 1.00 . A A . 344 GLN C    1 1 
        2 1158 1 1 34 GLN CA   C -11.874   0.287   0.583 1.00 . A A . 344 GLN CA   1 1 
        2 1159 1 1 34 GLN CB   C -12.517   1.565   0.039 1.00 . A A . 344 GLN CB   1 1 
        2 1160 1 1 34 GLN CD   C -12.101   3.804  -1.050 1.00 . A A . 344 GLN CD   1 1 
        2 1161 1 1 34 GLN CG   C -11.511   2.664  -0.250 1.00 . A A . 344 GLN CG   1 1 
        2 1162 1 1 34 GLN H    H  -9.995  -0.393  -0.122 1.00 . A A . 344 GLN H    1 1 
        2 1163 1 1 34 GLN HA   H -11.305   0.543   1.466 1.00 . A A . 344 GLN HA   1 1 
        2 1164 1 1 34 GLN HB2  H -13.039   1.331  -0.878 1.00 . A A . 344 GLN HB2  1 1 
        2 1165 1 1 34 GLN HB3  H -13.228   1.936   0.764 1.00 . A A . 344 GLN HB3  1 1 
        2 1166 1 1 34 GLN HE21 H -11.581   2.910  -2.746 1.00 . A A . 344 GLN HE21 1 1 
        2 1167 1 1 34 GLN HE22 H -12.392   4.429  -2.910 1.00 . A A . 344 GLN HE22 1 1 
        2 1168 1 1 34 GLN HG2  H -11.146   3.054   0.687 1.00 . A A . 344 GLN HG2  1 1 
        2 1169 1 1 34 GLN HG3  H -10.687   2.242  -0.808 1.00 . A A . 344 GLN HG3  1 1 
        2 1170 1 1 34 GLN N    N -10.929  -0.266  -0.396 1.00 . A A . 344 GLN N    1 1 
        2 1171 1 1 34 GLN NE2  N -12.017   3.706  -2.367 1.00 . A A . 344 GLN NE2  1 1 
        2 1172 1 1 34 GLN O    O -13.928  -0.353   1.647 1.00 . A A . 344 GLN O    1 1 
        2 1173 1 1 34 GLN OE1  O -12.611   4.774  -0.492 1.00 . A A . 344 GLN OE1  1 1 
        2 1174 1 1 35 ASN C    C -13.691  -3.334   2.439 1.00 . A A . 345 ASN C    1 1 
        2 1175 1 1 35 ASN CA   C -13.712  -3.047   0.947 1.00 . A A . 345 ASN CA   1 1 
        2 1176 1 1 35 ASN CB   C -13.363  -4.302   0.139 1.00 . A A . 345 ASN CB   1 1 
        2 1177 1 1 35 ASN CG   C -14.053  -5.564   0.629 1.00 . A A . 345 ASN CG   1 1 
        2 1178 1 1 35 ASN H    H -11.946  -2.223   0.137 1.00 . A A . 345 ASN H    1 1 
        2 1179 1 1 35 ASN HA   H -14.698  -2.708   0.667 1.00 . A A . 345 ASN HA   1 1 
        2 1180 1 1 35 ASN HB2  H -13.648  -4.142  -0.889 1.00 . A A . 345 ASN HB2  1 1 
        2 1181 1 1 35 ASN HB3  H -12.293  -4.452   0.190 1.00 . A A . 345 ASN HB3  1 1 
        2 1182 1 1 35 ASN HD21 H -12.445  -6.075   1.678 1.00 . A A . 345 ASN HD21 1 1 
        2 1183 1 1 35 ASN HD22 H -13.774  -7.180   1.766 1.00 . A A . 345 ASN HD22 1 1 
        2 1184 1 1 35 ASN N    N -12.758  -1.987   0.627 1.00 . A A . 345 ASN N    1 1 
        2 1185 1 1 35 ASN ND2  N -13.353  -6.347   1.440 1.00 . A A . 345 ASN ND2  1 1 
        2 1186 1 1 35 ASN O    O -14.652  -3.850   3.009 1.00 . A A . 345 ASN O    1 1 
        2 1187 1 1 35 ASN OD1  O -15.192  -5.848   0.261 1.00 . A A . 345 ASN OD1  1 1 
        2 1188 1 1 36 GLN C    C -13.406  -2.222   5.263 1.00 . A A . 346 GLN C    1 1 
        2 1189 1 1 36 GLN CA   C -12.425  -3.115   4.505 1.00 . A A . 346 GLN CA   1 1 
        2 1190 1 1 36 GLN CB   C -10.971  -2.867   4.933 1.00 . A A . 346 GLN CB   1 1 
        2 1191 1 1 36 GLN CD   C -10.595  -0.376   4.580 1.00 . A A . 346 GLN CD   1 1 
        2 1192 1 1 36 GLN CG   C -10.240  -1.782   4.145 1.00 . A A . 346 GLN CG   1 1 
        2 1193 1 1 36 GLN H    H -11.855  -2.569   2.541 1.00 . A A . 346 GLN H    1 1 
        2 1194 1 1 36 GLN HA   H -12.673  -4.142   4.736 1.00 . A A . 346 GLN HA   1 1 
        2 1195 1 1 36 GLN HB2  H -10.966  -2.580   5.973 1.00 . A A . 346 GLN HB2  1 1 
        2 1196 1 1 36 GLN HB3  H -10.421  -3.789   4.825 1.00 . A A . 346 GLN HB3  1 1 
        2 1197 1 1 36 GLN HE21 H  -9.188  -0.437   5.981 1.00 . A A . 346 GLN HE21 1 1 
        2 1198 1 1 36 GLN HE22 H -10.091   1.038   5.877 1.00 . A A . 346 GLN HE22 1 1 
        2 1199 1 1 36 GLN HG2  H  -9.177  -1.919   4.275 1.00 . A A . 346 GLN HG2  1 1 
        2 1200 1 1 36 GLN HG3  H -10.488  -1.890   3.100 1.00 . A A . 346 GLN HG3  1 1 
        2 1201 1 1 36 GLN N    N -12.585  -2.964   3.066 1.00 . A A . 346 GLN N    1 1 
        2 1202 1 1 36 GLN NE2  N  -9.892   0.127   5.579 1.00 . A A . 346 GLN NE2  1 1 
        2 1203 1 1 36 GLN O    O -13.729  -2.476   6.425 1.00 . A A . 346 GLN O    1 1 
        2 1204 1 1 36 GLN OE1  O -11.502   0.246   4.030 1.00 . A A . 346 GLN OE1  1 1 
        2 1205 1 1 37 SER C    C -14.413   0.579   6.246 1.00 . A A . 347 SER C    1 1 
        2 1206 1 1 37 SER CA   C -14.894  -0.270   5.073 1.00 . A A . 347 SER CA   1 1 
        2 1207 1 1 37 SER CB   C -16.144  -1.081   5.457 1.00 . A A . 347 SER CB   1 1 
        2 1208 1 1 37 SER H    H -13.413  -0.942   3.728 1.00 . A A . 347 SER H    1 1 
        2 1209 1 1 37 SER HA   H -15.151   0.393   4.262 1.00 . A A . 347 SER HA   1 1 
        2 1210 1 1 37 SER HB2  H -16.369  -1.785   4.671 1.00 . A A . 347 SER HB2  1 1 
        2 1211 1 1 37 SER HB3  H -15.951  -1.620   6.373 1.00 . A A . 347 SER HB3  1 1 
        2 1212 1 1 37 SER HG   H -17.092   0.371   6.375 1.00 . A A . 347 SER HG   1 1 
        2 1213 1 1 37 SER N    N -13.833  -1.150   4.591 1.00 . A A . 347 SER N    1 1 
        2 1214 1 1 37 SER O    O -15.163   0.856   7.180 1.00 . A A . 347 SER O    1 1 
        2 1215 1 1 37 SER OG   O -17.271  -0.244   5.650 1.00 . A A . 347 SER OG   1 1 
        2 1216 1 1 38 GLY C    C -13.290   3.269   7.114 1.00 . A A . 348 GLY C    1 1 
        2 1217 1 1 38 GLY CA   C -12.633   1.900   7.193 1.00 . A A . 348 GLY CA   1 1 
        2 1218 1 1 38 GLY H    H -12.584   0.699   5.445 1.00 . A A . 348 GLY H    1 1 
        2 1219 1 1 38 GLY HA2  H -12.810   1.478   8.172 1.00 . A A . 348 GLY HA2  1 1 
        2 1220 1 1 38 GLY HA3  H -11.570   2.014   7.045 1.00 . A A . 348 GLY HA3  1 1 
        2 1221 1 1 38 GLY N    N -13.158   0.999   6.185 1.00 . A A . 348 GLY N    1 1 
        2 1222 1 1 38 GLY O    O -13.835   3.754   8.108 1.00 . A A . 348 GLY O    1 1 
        2 1223 1 1 39 PRO C    C -15.492   4.918   5.559 1.00 . A A . 349 PRO C    1 1 
        2 1224 1 1 39 PRO CA   C -13.996   5.168   5.719 1.00 . A A . 349 PRO CA   1 1 
        2 1225 1 1 39 PRO CB   C -13.407   5.699   4.413 1.00 . A A . 349 PRO CB   1 1 
        2 1226 1 1 39 PRO CD   C -12.497   3.519   4.739 1.00 . A A . 349 PRO CD   1 1 
        2 1227 1 1 39 PRO CG   C -12.960   4.483   3.682 1.00 . A A . 349 PRO CG   1 1 
        2 1228 1 1 39 PRO HA   H -13.826   5.876   6.518 1.00 . A A . 349 PRO HA   1 1 
        2 1229 1 1 39 PRO HB2  H -14.167   6.234   3.864 1.00 . A A . 349 PRO HB2  1 1 
        2 1230 1 1 39 PRO HB3  H -12.578   6.356   4.628 1.00 . A A . 349 PRO HB3  1 1 
        2 1231 1 1 39 PRO HD2  H -12.730   2.502   4.453 1.00 . A A . 349 PRO HD2  1 1 
        2 1232 1 1 39 PRO HD3  H -11.437   3.629   4.911 1.00 . A A . 349 PRO HD3  1 1 
        2 1233 1 1 39 PRO HG2  H -13.785   4.065   3.122 1.00 . A A . 349 PRO HG2  1 1 
        2 1234 1 1 39 PRO HG3  H -12.144   4.732   3.018 1.00 . A A . 349 PRO HG3  1 1 
        2 1235 1 1 39 PRO N    N -13.265   3.922   5.936 1.00 . A A . 349 PRO N    1 1 
        2 1236 1 1 39 PRO O    O -15.927   3.780   5.368 1.00 . A A . 349 PRO O    1 1 
        2 1237 1 1 40 SER C    C -18.048   5.599   3.985 1.00 . A A . 350 SER C    1 1 
        2 1238 1 1 40 SER CA   C -17.714   5.907   5.447 1.00 . A A . 350 SER CA   1 1 
        2 1239 1 1 40 SER CB   C -18.366   7.224   5.873 1.00 . A A . 350 SER CB   1 1 
        2 1240 1 1 40 SER H    H -15.865   6.865   5.831 1.00 . A A . 350 SER H    1 1 
        2 1241 1 1 40 SER HA   H -18.087   5.109   6.070 1.00 . A A . 350 SER HA   1 1 
        2 1242 1 1 40 SER HB2  H -18.155   7.984   5.135 1.00 . A A . 350 SER HB2  1 1 
        2 1243 1 1 40 SER HB3  H -19.435   7.085   5.955 1.00 . A A . 350 SER HB3  1 1 
        2 1244 1 1 40 SER HG   H -18.169   7.051   7.827 1.00 . A A . 350 SER HG   1 1 
        2 1245 1 1 40 SER N    N -16.271   5.987   5.632 1.00 . A A . 350 SER N    1 1 
        2 1246 1 1 40 SER O    O -19.154   5.162   3.659 1.00 . A A . 350 SER O    1 1 
        2 1247 1 1 40 SER OG   O -17.858   7.652   7.129 1.00 . A A . 350 SER OG   1 1 
        2 1248 1 1 41 GLY C    C -17.890   6.824   1.016 1.00 . A A . 351 GLY C    1 1 
        2 1249 1 1 41 GLY CA   C -17.278   5.621   1.694 1.00 . A A . 351 GLY CA   1 1 
        2 1250 1 1 41 GLY H    H -16.236   6.214   3.428 1.00 . A A . 351 GLY H    1 1 
        2 1251 1 1 41 GLY HA2  H -16.323   5.406   1.241 1.00 . A A . 351 GLY HA2  1 1 
        2 1252 1 1 41 GLY HA3  H -17.932   4.770   1.560 1.00 . A A . 351 GLY HA3  1 1 
        2 1253 1 1 41 GLY N    N -17.087   5.856   3.108 1.00 . A A . 351 GLY N    1 1 
        2 1254 1 1 41 GLY O    O -17.266   7.453   0.161 1.00 . A A . 351 GLY O    1 1 
        2 1255 1 1 42 ASN C    C -21.048   8.585   1.762 1.00 . A A . 352 ASN C    1 1 
        2 1256 1 1 42 ASN CA   C -19.815   8.312   0.910 1.00 . A A . 352 ASN CA   1 1 
        2 1257 1 1 42 ASN CB   C -20.210   8.140  -0.570 1.00 . A A . 352 ASN CB   1 1 
        2 1258 1 1 42 ASN CG   C -21.118   6.947  -0.822 1.00 . A A . 352 ASN CG   1 1 
        2 1259 1 1 42 ASN H    H -19.555   6.569   2.078 1.00 . A A . 352 ASN H    1 1 
        2 1260 1 1 42 ASN HA   H -19.146   9.156   0.998 1.00 . A A . 352 ASN HA   1 1 
        2 1261 1 1 42 ASN HB2  H -20.725   9.029  -0.900 1.00 . A A . 352 ASN HB2  1 1 
        2 1262 1 1 42 ASN HB3  H -19.313   8.018  -1.161 1.00 . A A . 352 ASN HB3  1 1 
        2 1263 1 1 42 ASN HD21 H -19.543   5.800  -1.200 1.00 . A A . 352 ASN HD21 1 1 
        2 1264 1 1 42 ASN HD22 H -21.081   5.013  -1.301 1.00 . A A . 352 ASN HD22 1 1 
        2 1265 1 1 42 ASN N    N -19.113   7.141   1.413 1.00 . A A . 352 ASN N    1 1 
        2 1266 1 1 42 ASN ND2  N -20.521   5.809  -1.141 1.00 . A A . 352 ASN ND2  1 1 
        2 1267 1 1 42 ASN O    O -21.278   9.725   2.168 1.00 . A A . 352 ASN O    1 1 
        2 1268 1 1 42 ASN OD1  O -22.345   7.053  -0.746 1.00 . A A . 352 ASN OD1  1 1 
        2 1269 1 1 43 ASN C    C -23.914   8.781   2.265 1.00 . A A . 353 ASN C    1 1 
        2 1270 1 1 43 ASN CA   C -23.045   7.662   2.845 1.00 . A A . 353 ASN CA   1 1 
        2 1271 1 1 43 ASN CB   C -22.708   7.929   4.321 1.00 . A A . 353 ASN CB   1 1 
        2 1272 1 1 43 ASN CG   C -23.920   7.826   5.237 1.00 . A A . 353 ASN CG   1 1 
        2 1273 1 1 43 ASN H    H -21.563   6.649   1.721 1.00 . A A . 353 ASN H    1 1 
        2 1274 1 1 43 ASN HA   H -23.585   6.728   2.768 1.00 . A A . 353 ASN HA   1 1 
        2 1275 1 1 43 ASN HB2  H -21.973   7.209   4.648 1.00 . A A . 353 ASN HB2  1 1 
        2 1276 1 1 43 ASN HB3  H -22.295   8.922   4.413 1.00 . A A . 353 ASN HB3  1 1 
        2 1277 1 1 43 ASN HD21 H -23.094   9.105   6.521 1.00 . A A . 353 ASN HD21 1 1 
        2 1278 1 1 43 ASN HD22 H -24.663   8.503   6.950 1.00 . A A . 353 ASN HD22 1 1 
        2 1279 1 1 43 ASN N    N -21.819   7.534   2.055 1.00 . A A . 353 ASN N    1 1 
        2 1280 1 1 43 ASN ND2  N -23.891   8.549   6.346 1.00 . A A . 353 ASN ND2  1 1 
        2 1281 1 1 43 ASN O    O -24.349   9.697   2.968 1.00 . A A . 353 ASN O    1 1 
        2 1282 1 1 43 ASN OD1  O -24.867   7.090   4.957 1.00 . A A . 353 ASN OD1  1 1 
        2 1283 1 1 44 GLN C    C -25.475   9.164  -1.034 1.00 . A A . 354 GLN C    1 1 
        2 1284 1 1 44 GLN CA   C -24.850   9.745   0.231 1.00 . A A . 354 GLN CA   1 1 
        2 1285 1 1 44 GLN CB   C -23.907  10.894  -0.143 1.00 . A A . 354 GLN CB   1 1 
        2 1286 1 1 44 GLN CD   C -23.591  12.926  -1.600 1.00 . A A . 354 GLN CD   1 1 
        2 1287 1 1 44 GLN CG   C -24.586  12.022  -0.905 1.00 . A A . 354 GLN CG   1 1 
        2 1288 1 1 44 GLN H    H -23.757   7.948   0.458 1.00 . A A . 354 GLN H    1 1 
        2 1289 1 1 44 GLN HA   H -25.633  10.121   0.871 1.00 . A A . 354 GLN HA   1 1 
        2 1290 1 1 44 GLN HB2  H -23.482  11.304   0.761 1.00 . A A . 354 GLN HB2  1 1 
        2 1291 1 1 44 GLN HB3  H -23.109  10.502  -0.758 1.00 . A A . 354 GLN HB3  1 1 
        2 1292 1 1 44 GLN HE21 H -23.699  11.816  -3.237 1.00 . A A . 354 GLN HE21 1 1 
        2 1293 1 1 44 GLN HE22 H -22.635  13.176  -3.324 1.00 . A A . 354 GLN HE22 1 1 
        2 1294 1 1 44 GLN HG2  H -25.243  11.595  -1.648 1.00 . A A . 354 GLN HG2  1 1 
        2 1295 1 1 44 GLN HG3  H -25.164  12.613  -0.211 1.00 . A A . 354 GLN HG3  1 1 
        2 1296 1 1 44 GLN N    N -24.117   8.715   0.955 1.00 . A A . 354 GLN N    1 1 
        2 1297 1 1 44 GLN NE2  N -23.277  12.605  -2.844 1.00 . A A . 354 GLN NE2  1 1 
        2 1298 1 1 44 GLN O    O -26.688   8.996  -1.121 1.00 . A A . 354 GLN O    1 1 
        2 1299 1 1 44 GLN OE1  O -23.110  13.904  -1.030 1.00 . A A . 354 GLN OE1  1 1 
        2 1300 1 1 45 ASN C    C -25.252   6.796  -3.189 1.00 . A A . 355 ASN C    1 1 
        2 1301 1 1 45 ASN CA   C -25.092   8.307  -3.282 1.00 . A A . 355 ASN CA   1 1 
        2 1302 1 1 45 ASN CB   C -24.119   8.682  -4.409 1.00 . A A . 355 ASN CB   1 1 
        2 1303 1 1 45 ASN CG   C -22.700   8.214  -4.146 1.00 . A A . 355 ASN CG   1 1 
        2 1304 1 1 45 ASN H    H -23.667   8.986  -1.868 1.00 . A A . 355 ASN H    1 1 
        2 1305 1 1 45 ASN HA   H -26.058   8.746  -3.494 1.00 . A A . 355 ASN HA   1 1 
        2 1306 1 1 45 ASN HB2  H -24.459   8.234  -5.330 1.00 . A A . 355 ASN HB2  1 1 
        2 1307 1 1 45 ASN HB3  H -24.110   9.756  -4.521 1.00 . A A . 355 ASN HB3  1 1 
        2 1308 1 1 45 ASN HD21 H -22.963   6.623  -5.308 1.00 . A A . 355 ASN HD21 1 1 
        2 1309 1 1 45 ASN HD22 H -21.396   6.774  -4.578 1.00 . A A . 355 ASN HD22 1 1 
        2 1310 1 1 45 ASN N    N -24.629   8.850  -2.008 1.00 . A A . 355 ASN N    1 1 
        2 1311 1 1 45 ASN ND2  N -22.318   7.091  -4.735 1.00 . A A . 355 ASN ND2  1 1 
        2 1312 1 1 45 ASN O    O -26.105   6.224  -3.863 1.00 . A A . 355 ASN O    1 1 
        2 1313 1 1 45 ASN OD1  O -21.945   8.876  -3.435 1.00 . A A . 355 ASN OD1  1 1 
        2 1314 1 1 46 GLN C    C -24.270   3.864  -3.277 1.00 . A A . 356 GLN C    1 1 
        2 1315 1 1 46 GLN CA   C -24.527   4.740  -2.048 1.00 . A A . 356 GLN CA   1 1 
        2 1316 1 1 46 GLN CB   C -25.893   4.406  -1.437 1.00 . A A . 356 GLN CB   1 1 
        2 1317 1 1 46 GLN CD   C -25.092   2.506   0.063 1.00 . A A . 356 GLN CD   1 1 
        2 1318 1 1 46 GLN CG   C -26.056   2.944  -1.032 1.00 . A A . 356 GLN CG   1 1 
        2 1319 1 1 46 GLN H    H -23.735   6.694  -1.894 1.00 . A A . 356 GLN H    1 1 
        2 1320 1 1 46 GLN HA   H -23.767   4.516  -1.315 1.00 . A A . 356 GLN HA   1 1 
        2 1321 1 1 46 GLN HB2  H -26.035   5.015  -0.558 1.00 . A A . 356 GLN HB2  1 1 
        2 1322 1 1 46 GLN HB3  H -26.662   4.645  -2.158 1.00 . A A . 356 GLN HB3  1 1 
        2 1323 1 1 46 GLN HE21 H -26.451   1.250   0.783 1.00 . A A . 356 GLN HE21 1 1 
        2 1324 1 1 46 GLN HE22 H -24.932   1.276   1.615 1.00 . A A . 356 GLN HE22 1 1 
        2 1325 1 1 46 GLN HG2  H -27.064   2.795  -0.678 1.00 . A A . 356 GLN HG2  1 1 
        2 1326 1 1 46 GLN HG3  H -25.889   2.327  -1.902 1.00 . A A . 356 GLN HG3  1 1 
        2 1327 1 1 46 GLN N    N -24.433   6.171  -2.343 1.00 . A A . 356 GLN N    1 1 
        2 1328 1 1 46 GLN NE2  N -25.536   1.588   0.906 1.00 . A A . 356 GLN NE2  1 1 
        2 1329 1 1 46 GLN O    O -25.101   3.764  -4.184 1.00 . A A . 356 GLN O    1 1 
        2 1330 1 1 46 GLN OE1  O -23.964   2.995   0.163 1.00 . A A . 356 GLN OE1  1 1 
        2 1331 1 1 47 GLY C    C -23.316   0.890  -3.972 1.00 . A A . 357 GLY C    1 1 
        2 1332 1 1 47 GLY CA   C -22.802   2.268  -4.327 1.00 . A A . 357 GLY CA   1 1 
        2 1333 1 1 47 GLY H    H -22.465   3.380  -2.563 1.00 . A A . 357 GLY H    1 1 
        2 1334 1 1 47 GLY HA2  H -23.260   2.591  -5.252 1.00 . A A . 357 GLY HA2  1 1 
        2 1335 1 1 47 GLY HA3  H -21.731   2.221  -4.459 1.00 . A A . 357 GLY HA3  1 1 
        2 1336 1 1 47 GLY N    N -23.112   3.221  -3.286 1.00 . A A . 357 GLY N    1 1 
        2 1337 1 1 47 GLY O    O -23.509   0.585  -2.793 1.00 . A A . 357 GLY O    1 1 
        2 1338 1 1 48 ASN C    C -23.333  -2.331  -5.510 1.00 . A A . 358 ASN C    1 1 
        2 1339 1 1 48 ASN CA   C -24.097  -1.266  -4.742 1.00 . A A . 358 ASN CA   1 1 
        2 1340 1 1 48 ASN CB   C -25.581  -1.305  -5.129 1.00 . A A . 358 ASN CB   1 1 
        2 1341 1 1 48 ASN CG   C -26.478  -0.707  -4.062 1.00 . A A . 358 ASN CG   1 1 
        2 1342 1 1 48 ASN H    H -23.312   0.335  -5.893 1.00 . A A . 358 ASN H    1 1 
        2 1343 1 1 48 ASN HA   H -24.009  -1.477  -3.688 1.00 . A A . 358 ASN HA   1 1 
        2 1344 1 1 48 ASN HB2  H -25.723  -0.750  -6.044 1.00 . A A . 358 ASN HB2  1 1 
        2 1345 1 1 48 ASN HB3  H -25.875  -2.333  -5.286 1.00 . A A . 358 ASN HB3  1 1 
        2 1346 1 1 48 ASN HD21 H -26.661  -2.488  -3.196 1.00 . A A . 358 ASN HD21 1 1 
        2 1347 1 1 48 ASN HD22 H -27.502  -1.181  -2.422 1.00 . A A . 358 ASN HD22 1 1 
        2 1348 1 1 48 ASN N    N -23.538   0.059  -4.974 1.00 . A A . 358 ASN N    1 1 
        2 1349 1 1 48 ASN ND2  N -26.928  -1.542  -3.136 1.00 . A A . 358 ASN ND2  1 1 
        2 1350 1 1 48 ASN O    O -22.371  -2.027  -6.223 1.00 . A A . 358 ASN O    1 1 
        2 1351 1 1 48 ASN OD1  O -26.765   0.489  -4.067 1.00 . A A . 358 ASN OD1  1 1 
        2 1352 1 1 49 MET C    C -21.745  -4.963  -5.504 1.00 . A A . 359 MET C    1 1 
        2 1353 1 1 49 MET CA   C -23.164  -4.731  -6.000 1.00 . A A . 359 MET CA   1 1 
        2 1354 1 1 49 MET CB   C -23.181  -4.583  -7.523 1.00 . A A . 359 MET CB   1 1 
        2 1355 1 1 49 MET CE   C -23.946  -7.439  -8.709 1.00 . A A . 359 MET CE   1 1 
        2 1356 1 1 49 MET CG   C -24.558  -4.792  -8.135 1.00 . A A . 359 MET CG   1 1 
        2 1357 1 1 49 MET H    H -24.546  -3.733  -4.748 1.00 . A A . 359 MET H    1 1 
        2 1358 1 1 49 MET HA   H -23.756  -5.597  -5.738 1.00 . A A . 359 MET HA   1 1 
        2 1359 1 1 49 MET HB2  H -22.839  -3.591  -7.778 1.00 . A A . 359 MET HB2  1 1 
        2 1360 1 1 49 MET HB3  H -22.505  -5.309  -7.951 1.00 . A A . 359 MET HB3  1 1 
        2 1361 1 1 49 MET HE1  H -24.201  -8.487  -8.639 1.00 . A A . 359 MET HE1  1 1 
        2 1362 1 1 49 MET HE2  H -22.982  -7.272  -8.252 1.00 . A A . 359 MET HE2  1 1 
        2 1363 1 1 49 MET HE3  H -23.905  -7.146  -9.749 1.00 . A A . 359 MET HE3  1 1 
        2 1364 1 1 49 MET HG2  H -25.246  -4.088  -7.690 1.00 . A A . 359 MET HG2  1 1 
        2 1365 1 1 49 MET HG3  H -24.497  -4.612  -9.198 1.00 . A A . 359 MET HG3  1 1 
        2 1366 1 1 49 MET N    N -23.776  -3.579  -5.346 1.00 . A A . 359 MET N    1 1 
        2 1367 1 1 49 MET O    O -20.774  -4.535  -6.128 1.00 . A A . 359 MET O    1 1 
        2 1368 1 1 49 MET SD   S -25.189  -6.461  -7.863 1.00 . A A . 359 MET SD   1 1 
        2 1369 1 1 50 GLN C    C -20.135  -7.504  -4.073 1.00 . A A . 360 GLN C    1 1 
        2 1370 1 1 50 GLN CA   C -20.345  -6.017  -3.830 1.00 . A A . 360 GLN CA   1 1 
        2 1371 1 1 50 GLN CB   C -20.229  -5.709  -2.329 1.00 . A A . 360 GLN CB   1 1 
        2 1372 1 1 50 GLN CD   C -21.628  -3.603  -1.994 1.00 . A A . 360 GLN CD   1 1 
        2 1373 1 1 50 GLN CG   C -20.242  -4.222  -1.987 1.00 . A A . 360 GLN CG   1 1 
        2 1374 1 1 50 GLN H    H -22.447  -5.860  -3.873 1.00 . A A . 360 GLN H    1 1 
        2 1375 1 1 50 GLN HA   H -19.584  -5.466  -4.362 1.00 . A A . 360 GLN HA   1 1 
        2 1376 1 1 50 GLN HB2  H -21.055  -6.180  -1.817 1.00 . A A . 360 GLN HB2  1 1 
        2 1377 1 1 50 GLN HB3  H -19.305  -6.132  -1.962 1.00 . A A . 360 GLN HB3  1 1 
        2 1378 1 1 50 GLN HE21 H -22.445  -5.324  -1.419 1.00 . A A . 360 GLN HE21 1 1 
        2 1379 1 1 50 GLN HE22 H -23.548  -4.001  -1.625 1.00 . A A . 360 GLN HE22 1 1 
        2 1380 1 1 50 GLN HG2  H -19.818  -4.094  -1.002 1.00 . A A . 360 GLN HG2  1 1 
        2 1381 1 1 50 GLN HG3  H -19.629  -3.698  -2.707 1.00 . A A . 360 GLN HG3  1 1 
        2 1382 1 1 50 GLN N    N -21.636  -5.622  -4.364 1.00 . A A . 360 GLN N    1 1 
        2 1383 1 1 50 GLN NE2  N -22.640  -4.391  -1.651 1.00 . A A . 360 GLN NE2  1 1 
        2 1384 1 1 50 GLN O    O -19.310  -7.859  -4.940 1.00 . A A . 360 GLN O    1 1 
        2 1385 1 1 50 GLN OXT  O -20.835  -8.314  -3.425 1.00 . A A . 360 GLN OXT  1 1 
        2 1386 1 1 50 GLN OE1  O -21.786  -2.422  -2.299 1.00 . A A . 360 GLN OE1  1 1 
        3 1387 1 1  1 MET C    C  33.784  -4.800  11.461 1.00 . A A . 311 MET C    1 1 
        3 1388 1 1  1 MET CA   C  34.310  -5.688  10.343 1.00 . A A . 311 MET CA   1 1 
        3 1389 1 1  1 MET CB   C  34.739  -7.044  10.918 1.00 . A A . 311 MET CB   1 1 
        3 1390 1 1  1 MET CE   C  35.293  -8.852  13.536 1.00 . A A . 311 MET CE   1 1 
        3 1391 1 1  1 MET CG   C  33.607  -7.803  11.599 1.00 . A A . 311 MET CG   1 1 
        3 1392 1 1  1 MET H1   H  35.854  -5.676   8.943 1.00 . A A . 311 MET H1   1 1 
        3 1393 1 1  1 MET H2   H  36.177  -4.760  10.336 1.00 . A A . 311 MET H2   1 1 
        3 1394 1 1  1 MET H3   H  35.105  -4.170   9.163 1.00 . A A . 311 MET H3   1 1 
        3 1395 1 1  1 MET HA   H  33.520  -5.844   9.623 1.00 . A A . 311 MET HA   1 1 
        3 1396 1 1  1 MET HB2  H  35.122  -7.656  10.115 1.00 . A A . 311 MET HB2  1 1 
        3 1397 1 1  1 MET HB3  H  35.523  -6.884  11.643 1.00 . A A . 311 MET HB3  1 1 
        3 1398 1 1  1 MET HE1  H  36.093  -8.291  13.073 1.00 . A A . 311 MET HE1  1 1 
        3 1399 1 1  1 MET HE2  H  35.701  -9.715  14.041 1.00 . A A . 311 MET HE2  1 1 
        3 1400 1 1  1 MET HE3  H  34.780  -8.225  14.249 1.00 . A A . 311 MET HE3  1 1 
        3 1401 1 1  1 MET HG2  H  33.217  -7.198  12.404 1.00 . A A . 311 MET HG2  1 1 
        3 1402 1 1  1 MET HG3  H  32.825  -7.978  10.875 1.00 . A A . 311 MET HG3  1 1 
        3 1403 1 1  1 MET N    N  35.441  -5.030   9.651 1.00 . A A . 311 MET N    1 1 
        3 1404 1 1  1 MET O    O  34.519  -4.449  12.381 1.00 . A A . 311 MET O    1 1 
        3 1405 1 1  1 MET SD   S  34.136  -9.387  12.277 1.00 . A A . 311 MET SD   1 1 
        3 1406 1 1  2 ASN C    C  30.362  -3.726  12.272 1.00 . A A . 312 ASN C    1 1 
        3 1407 1 1  2 ASN CA   C  31.874  -3.607  12.384 1.00 . A A . 312 ASN CA   1 1 
        3 1408 1 1  2 ASN CB   C  32.305  -2.145  12.225 1.00 . A A . 312 ASN CB   1 1 
        3 1409 1 1  2 ASN CG   C  31.641  -1.217  13.229 1.00 . A A . 312 ASN CG   1 1 
        3 1410 1 1  2 ASN H    H  31.976  -4.766  10.611 1.00 . A A . 312 ASN H    1 1 
        3 1411 1 1  2 ASN HA   H  32.181  -3.964  13.357 1.00 . A A . 312 ASN HA   1 1 
        3 1412 1 1  2 ASN HB2  H  33.373  -2.077  12.357 1.00 . A A . 312 ASN HB2  1 1 
        3 1413 1 1  2 ASN HB3  H  32.048  -1.811  11.231 1.00 . A A . 312 ASN HB3  1 1 
        3 1414 1 1  2 ASN HD21 H  30.246  -0.730  11.905 1.00 . A A . 312 ASN HD21 1 1 
        3 1415 1 1  2 ASN HD22 H  30.114   0.036  13.450 1.00 . A A . 312 ASN HD22 1 1 
        3 1416 1 1  2 ASN N    N  32.513  -4.445  11.376 1.00 . A A . 312 ASN N    1 1 
        3 1417 1 1  2 ASN ND2  N  30.558  -0.574  12.821 1.00 . A A . 312 ASN ND2  1 1 
        3 1418 1 1  2 ASN O    O  29.745  -3.103  11.404 1.00 . A A . 312 ASN O    1 1 
        3 1419 1 1  2 ASN OD1  O  32.113  -1.062  14.355 1.00 . A A . 312 ASN OD1  1 1 
        3 1420 1 1  3 PHE C    C  27.956  -5.417  11.771 1.00 . A A . 313 PHE C    1 1 
        3 1421 1 1  3 PHE CA   C  28.347  -4.828  13.125 1.00 . A A . 313 PHE CA   1 1 
        3 1422 1 1  3 PHE CB   C  27.530  -3.564  13.445 1.00 . A A . 313 PHE CB   1 1 
        3 1423 1 1  3 PHE CD1  C  25.718  -4.408  14.974 1.00 . A A . 313 PHE CD1  1 1 
        3 1424 1 1  3 PHE CD2  C  25.082  -3.524  12.851 1.00 . A A . 313 PHE CD2  1 1 
        3 1425 1 1  3 PHE CE1  C  24.390  -4.658  15.269 1.00 . A A . 313 PHE CE1  1 1 
        3 1426 1 1  3 PHE CE2  C  23.754  -3.771  13.142 1.00 . A A . 313 PHE CE2  1 1 
        3 1427 1 1  3 PHE CG   C  26.080  -3.838  13.762 1.00 . A A . 313 PHE CG   1 1 
        3 1428 1 1  3 PHE CZ   C  23.407  -4.338  14.353 1.00 . A A . 313 PHE CZ   1 1 
        3 1429 1 1  3 PHE H    H  30.343  -4.988  13.823 1.00 . A A . 313 PHE H    1 1 
        3 1430 1 1  3 PHE HA   H  28.155  -5.570  13.886 1.00 . A A . 313 PHE HA   1 1 
        3 1431 1 1  3 PHE HB2  H  27.968  -3.071  14.299 1.00 . A A . 313 PHE HB2  1 1 
        3 1432 1 1  3 PHE HB3  H  27.567  -2.898  12.594 1.00 . A A . 313 PHE HB3  1 1 
        3 1433 1 1  3 PHE HD1  H  26.486  -4.659  15.691 1.00 . A A . 313 PHE HD1  1 1 
        3 1434 1 1  3 PHE HD2  H  25.352  -3.081  11.903 1.00 . A A . 313 PHE HD2  1 1 
        3 1435 1 1  3 PHE HE1  H  24.121  -5.102  16.218 1.00 . A A . 313 PHE HE1  1 1 
        3 1436 1 1  3 PHE HE2  H  22.988  -3.520  12.422 1.00 . A A . 313 PHE HE2  1 1 
        3 1437 1 1  3 PHE HZ   H  22.369  -4.529  14.583 1.00 . A A . 313 PHE HZ   1 1 
        3 1438 1 1  3 PHE N    N  29.782  -4.545  13.143 1.00 . A A . 313 PHE N    1 1 
        3 1439 1 1  3 PHE O    O  27.141  -4.856  11.030 1.00 . A A . 313 PHE O    1 1 
        3 1440 1 1  4 GLY C    C  27.214  -8.248  10.312 1.00 . A A . 314 GLY C    1 1 
        3 1441 1 1  4 GLY CA   C  28.300  -7.203  10.188 1.00 . A A . 314 GLY CA   1 1 
        3 1442 1 1  4 GLY H    H  29.215  -6.943  12.079 1.00 . A A . 314 GLY H    1 1 
        3 1443 1 1  4 GLY HA2  H  27.990  -6.460   9.467 1.00 . A A . 314 GLY HA2  1 1 
        3 1444 1 1  4 GLY HA3  H  29.204  -7.676   9.837 1.00 . A A . 314 GLY HA3  1 1 
        3 1445 1 1  4 GLY N    N  28.569  -6.545  11.446 1.00 . A A . 314 GLY N    1 1 
        3 1446 1 1  4 GLY O    O  27.368  -9.228  11.040 1.00 . A A . 314 GLY O    1 1 
        3 1447 1 1  5 ALA C    C  24.455  -9.126   8.209 1.00 . A A . 315 ALA C    1 1 
        3 1448 1 1  5 ALA CA   C  25.007  -8.973   9.618 1.00 . A A . 315 ALA CA   1 1 
        3 1449 1 1  5 ALA CB   C  23.922  -8.498  10.573 1.00 . A A . 315 ALA CB   1 1 
        3 1450 1 1  5 ALA H    H  26.053  -7.228   9.048 1.00 . A A . 315 ALA H    1 1 
        3 1451 1 1  5 ALA HA   H  25.373  -9.931   9.961 1.00 . A A . 315 ALA HA   1 1 
        3 1452 1 1  5 ALA HB1  H  23.550  -7.538  10.248 1.00 . A A . 315 ALA HB1  1 1 
        3 1453 1 1  5 ALA HB2  H  24.334  -8.407  11.568 1.00 . A A . 315 ALA HB2  1 1 
        3 1454 1 1  5 ALA HB3  H  23.113  -9.212  10.583 1.00 . A A . 315 ALA HB3  1 1 
        3 1455 1 1  5 ALA N    N  26.118  -8.038   9.608 1.00 . A A . 315 ALA N    1 1 
        3 1456 1 1  5 ALA O    O  25.110  -8.732   7.248 1.00 . A A . 315 ALA O    1 1 
        3 1457 1 1  6 PHE C    C  22.412  -8.488   6.116 1.00 . A A . 316 PHE C    1 1 
        3 1458 1 1  6 PHE CA   C  22.623  -9.846   6.780 1.00 . A A . 316 PHE CA   1 1 
        3 1459 1 1  6 PHE CB   C  21.291 -10.599   6.908 1.00 . A A . 316 PHE CB   1 1 
        3 1460 1 1  6 PHE CD1  C  20.396 -10.416   9.251 1.00 . A A . 316 PHE CD1  1 1 
        3 1461 1 1  6 PHE CD2  C  19.378  -9.090   7.549 1.00 . A A . 316 PHE CD2  1 1 
        3 1462 1 1  6 PHE CE1  C  19.520  -9.891  10.184 1.00 . A A . 316 PHE CE1  1 1 
        3 1463 1 1  6 PHE CE2  C  18.500  -8.564   8.479 1.00 . A A . 316 PHE CE2  1 1 
        3 1464 1 1  6 PHE CG   C  20.337 -10.021   7.924 1.00 . A A . 316 PHE CG   1 1 
        3 1465 1 1  6 PHE CZ   C  18.572  -8.965   9.798 1.00 . A A . 316 PHE CZ   1 1 
        3 1466 1 1  6 PHE H    H  22.799 -10.022   8.885 1.00 . A A . 316 PHE H    1 1 
        3 1467 1 1  6 PHE HA   H  23.294 -10.428   6.164 1.00 . A A . 316 PHE HA   1 1 
        3 1468 1 1  6 PHE HB2  H  20.794 -10.593   5.950 1.00 . A A . 316 PHE HB2  1 1 
        3 1469 1 1  6 PHE HB3  H  21.496 -11.621   7.191 1.00 . A A . 316 PHE HB3  1 1 
        3 1470 1 1  6 PHE HD1  H  21.136 -11.139   9.558 1.00 . A A . 316 PHE HD1  1 1 
        3 1471 1 1  6 PHE HD2  H  19.320  -8.774   6.519 1.00 . A A . 316 PHE HD2  1 1 
        3 1472 1 1  6 PHE HE1  H  19.576 -10.205  11.215 1.00 . A A . 316 PHE HE1  1 1 
        3 1473 1 1  6 PHE HE2  H  17.759  -7.838   8.173 1.00 . A A . 316 PHE HE2  1 1 
        3 1474 1 1  6 PHE HZ   H  17.886  -8.557  10.526 1.00 . A A . 316 PHE HZ   1 1 
        3 1475 1 1  6 PHE N    N  23.258  -9.692   8.086 1.00 . A A . 316 PHE N    1 1 
        3 1476 1 1  6 PHE O    O  22.511  -8.355   4.896 1.00 . A A . 316 PHE O    1 1 
        3 1477 1 1  7 SER C    C  23.253  -5.409   6.226 1.00 . A A . 317 SER C    1 1 
        3 1478 1 1  7 SER CA   C  21.921  -6.132   6.433 1.00 . A A . 317 SER CA   1 1 
        3 1479 1 1  7 SER CB   C  21.033  -5.353   7.412 1.00 . A A . 317 SER CB   1 1 
        3 1480 1 1  7 SER H    H  22.108  -7.639   7.894 1.00 . A A . 317 SER H    1 1 
        3 1481 1 1  7 SER HA   H  21.414  -6.211   5.482 1.00 . A A . 317 SER HA   1 1 
        3 1482 1 1  7 SER HB2  H  20.140  -5.925   7.617 1.00 . A A . 317 SER HB2  1 1 
        3 1483 1 1  7 SER HB3  H  21.575  -5.190   8.332 1.00 . A A . 317 SER HB3  1 1 
        3 1484 1 1  7 SER HG   H  19.850  -3.789   7.326 1.00 . A A . 317 SER HG   1 1 
        3 1485 1 1  7 SER N    N  22.147  -7.476   6.931 1.00 . A A . 317 SER N    1 1 
        3 1486 1 1  7 SER O    O  23.627  -4.523   6.999 1.00 . A A . 317 SER O    1 1 
        3 1487 1 1  7 SER OG   O  20.654  -4.097   6.878 1.00 . A A . 317 SER OG   1 1 
        3 1488 1 1  8 ILE C    C  24.908  -3.872   4.064 1.00 . A A . 318 ILE C    1 1 
        3 1489 1 1  8 ILE CA   C  25.223  -5.150   4.830 1.00 . A A . 318 ILE CA   1 1 
        3 1490 1 1  8 ILE CB   C  26.125  -6.057   3.962 1.00 . A A . 318 ILE CB   1 1 
        3 1491 1 1  8 ILE CD1  C  27.219  -8.362   3.874 1.00 . A A . 318 ILE CD1  1 1 
        3 1492 1 1  8 ILE CG1  C  26.402  -7.378   4.686 1.00 . A A . 318 ILE CG1  1 1 
        3 1493 1 1  8 ILE CG2  C  27.435  -5.346   3.639 1.00 . A A . 318 ILE CG2  1 1 
        3 1494 1 1  8 ILE H    H  23.687  -6.600   4.682 1.00 . A A . 318 ILE H    1 1 
        3 1495 1 1  8 ILE HA   H  25.757  -4.897   5.736 1.00 . A A . 318 ILE HA   1 1 
        3 1496 1 1  8 ILE HB   H  25.614  -6.259   3.035 1.00 . A A . 318 ILE HB   1 1 
        3 1497 1 1  8 ILE HD11 H  27.410  -9.246   4.465 1.00 . A A . 318 ILE HD11 1 1 
        3 1498 1 1  8 ILE HD12 H  28.156  -7.907   3.594 1.00 . A A . 318 ILE HD12 1 1 
        3 1499 1 1  8 ILE HD13 H  26.672  -8.636   2.986 1.00 . A A . 318 ILE HD13 1 1 
        3 1500 1 1  8 ILE HG12 H  26.941  -7.173   5.598 1.00 . A A . 318 ILE HG12 1 1 
        3 1501 1 1  8 ILE HG13 H  25.461  -7.849   4.929 1.00 . A A . 318 ILE HG13 1 1 
        3 1502 1 1  8 ILE HG21 H  28.032  -5.966   2.985 1.00 . A A . 318 ILE HG21 1 1 
        3 1503 1 1  8 ILE HG22 H  27.979  -5.161   4.553 1.00 . A A . 318 ILE HG22 1 1 
        3 1504 1 1  8 ILE HG23 H  27.224  -4.406   3.150 1.00 . A A . 318 ILE HG23 1 1 
        3 1505 1 1  8 ILE N    N  23.984  -5.819   5.198 1.00 . A A . 318 ILE N    1 1 
        3 1506 1 1  8 ILE O    O  25.418  -2.795   4.378 1.00 . A A . 318 ILE O    1 1 
        3 1507 1 1  9 ASN C    C  22.118  -2.874   2.076 1.00 . A A . 319 ASN C    1 1 
        3 1508 1 1  9 ASN CA   C  23.636  -2.884   2.242 1.00 . A A . 319 ASN CA   1 1 
        3 1509 1 1  9 ASN CB   C  24.318  -2.954   0.874 1.00 . A A . 319 ASN CB   1 1 
        3 1510 1 1  9 ASN CG   C  24.040  -4.253   0.138 1.00 . A A . 319 ASN CG   1 1 
        3 1511 1 1  9 ASN H    H  23.648  -4.887   2.901 1.00 . A A . 319 ASN H    1 1 
        3 1512 1 1  9 ASN HA   H  23.936  -1.975   2.740 1.00 . A A . 319 ASN HA   1 1 
        3 1513 1 1  9 ASN HB2  H  23.964  -2.137   0.263 1.00 . A A . 319 ASN HB2  1 1 
        3 1514 1 1  9 ASN HB3  H  25.385  -2.860   1.008 1.00 . A A . 319 ASN HB3  1 1 
        3 1515 1 1  9 ASN HD21 H  25.763  -5.016   0.773 1.00 . A A . 319 ASN HD21 1 1 
        3 1516 1 1  9 ASN HD22 H  24.806  -6.051  -0.235 1.00 . A A . 319 ASN HD22 1 1 
        3 1517 1 1  9 ASN N    N  24.040  -4.005   3.073 1.00 . A A . 319 ASN N    1 1 
        3 1518 1 1  9 ASN ND2  N  24.959  -5.202   0.237 1.00 . A A . 319 ASN ND2  1 1 
        3 1519 1 1  9 ASN O    O  21.478  -3.928   2.040 1.00 . A A . 319 ASN O    1 1 
        3 1520 1 1  9 ASN OD1  O  23.022  -4.393  -0.538 1.00 . A A . 319 ASN OD1  1 1 
        3 1521 1 1 10 PRO C    C  19.452  -2.061   0.625 1.00 . A A . 320 PRO C    1 1 
        3 1522 1 1 10 PRO CA   C  20.070  -1.484   1.898 1.00 . A A . 320 PRO CA   1 1 
        3 1523 1 1 10 PRO CB   C  19.888   0.043   1.924 1.00 . A A . 320 PRO CB   1 1 
        3 1524 1 1 10 PRO CD   C  22.237  -0.381   1.952 1.00 . A A . 320 PRO CD   1 1 
        3 1525 1 1 10 PRO CG   C  21.188   0.590   2.404 1.00 . A A . 320 PRO CG   1 1 
        3 1526 1 1 10 PRO HA   H  19.578  -1.916   2.756 1.00 . A A . 320 PRO HA   1 1 
        3 1527 1 1 10 PRO HB2  H  19.659   0.394   0.929 1.00 . A A . 320 PRO HB2  1 1 
        3 1528 1 1 10 PRO HB3  H  19.082   0.297   2.595 1.00 . A A . 320 PRO HB3  1 1 
        3 1529 1 1 10 PRO HD2  H  22.569  -0.140   0.954 1.00 . A A . 320 PRO HD2  1 1 
        3 1530 1 1 10 PRO HD3  H  23.069  -0.387   2.640 1.00 . A A . 320 PRO HD3  1 1 
        3 1531 1 1 10 PRO HG2  H  21.362   1.561   1.963 1.00 . A A . 320 PRO HG2  1 1 
        3 1532 1 1 10 PRO HG3  H  21.181   0.663   3.483 1.00 . A A . 320 PRO HG3  1 1 
        3 1533 1 1 10 PRO N    N  21.527  -1.669   1.975 1.00 . A A . 320 PRO N    1 1 
        3 1534 1 1 10 PRO O    O  18.231  -2.157   0.512 1.00 . A A . 320 PRO O    1 1 
        3 1535 1 1 11 ALA C    C  19.077  -4.335  -1.326 1.00 . A A . 321 ALA C    1 1 
        3 1536 1 1 11 ALA CA   C  19.807  -3.022  -1.577 1.00 . A A . 321 ALA CA   1 1 
        3 1537 1 1 11 ALA CB   C  20.953  -3.230  -2.553 1.00 . A A . 321 ALA CB   1 1 
        3 1538 1 1 11 ALA H    H  21.255  -2.357  -0.183 1.00 . A A . 321 ALA H    1 1 
        3 1539 1 1 11 ALA HA   H  19.115  -2.317  -2.016 1.00 . A A . 321 ALA HA   1 1 
        3 1540 1 1 11 ALA HB1  H  21.432  -2.283  -2.755 1.00 . A A . 321 ALA HB1  1 1 
        3 1541 1 1 11 ALA HB2  H  20.571  -3.645  -3.475 1.00 . A A . 321 ALA HB2  1 1 
        3 1542 1 1 11 ALA HB3  H  21.671  -3.912  -2.121 1.00 . A A . 321 ALA HB3  1 1 
        3 1543 1 1 11 ALA N    N  20.291  -2.452  -0.326 1.00 . A A . 321 ALA N    1 1 
        3 1544 1 1 11 ALA O    O  18.161  -4.694  -2.068 1.00 . A A . 321 ALA O    1 1 
        3 1545 1 1 12 MET C    C  17.369  -6.078   0.468 1.00 . A A . 322 MET C    1 1 
        3 1546 1 1 12 MET CA   C  18.830  -6.304   0.077 1.00 . A A . 322 MET CA   1 1 
        3 1547 1 1 12 MET CB   C  19.569  -6.981   1.234 1.00 . A A . 322 MET CB   1 1 
        3 1548 1 1 12 MET CE   C  19.043  -7.607   4.308 1.00 . A A . 322 MET CE   1 1 
        3 1549 1 1 12 MET CG   C  18.965  -8.318   1.637 1.00 . A A . 322 MET CG   1 1 
        3 1550 1 1 12 MET H    H  20.212  -4.707   0.284 1.00 . A A . 322 MET H    1 1 
        3 1551 1 1 12 MET HA   H  18.867  -6.947  -0.790 1.00 . A A . 322 MET HA   1 1 
        3 1552 1 1 12 MET HB2  H  20.596  -7.146   0.944 1.00 . A A . 322 MET HB2  1 1 
        3 1553 1 1 12 MET HB3  H  19.547  -6.326   2.092 1.00 . A A . 322 MET HB3  1 1 
        3 1554 1 1 12 MET HE1  H  19.374  -7.812   5.316 1.00 . A A . 322 MET HE1  1 1 
        3 1555 1 1 12 MET HE2  H  17.964  -7.552   4.287 1.00 . A A . 322 MET HE2  1 1 
        3 1556 1 1 12 MET HE3  H  19.456  -6.665   3.979 1.00 . A A . 322 MET HE3  1 1 
        3 1557 1 1 12 MET HG2  H  17.894  -8.203   1.713 1.00 . A A . 322 MET HG2  1 1 
        3 1558 1 1 12 MET HG3  H  19.195  -9.047   0.873 1.00 . A A . 322 MET HG3  1 1 
        3 1559 1 1 12 MET N    N  19.471  -5.040  -0.270 1.00 . A A . 322 MET N    1 1 
        3 1560 1 1 12 MET O    O  16.474  -6.766  -0.019 1.00 . A A . 322 MET O    1 1 
        3 1561 1 1 12 MET SD   S  19.598  -8.917   3.218 1.00 . A A . 322 MET SD   1 1 
        3 1562 1 1 13 MET C    C  14.963  -4.230   0.609 1.00 . A A . 323 MET C    1 1 
        3 1563 1 1 13 MET CA   C  15.778  -4.777   1.776 1.00 . A A . 323 MET CA   1 1 
        3 1564 1 1 13 MET CB   C  15.776  -3.806   2.975 1.00 . A A . 323 MET CB   1 1 
        3 1565 1 1 13 MET CE   C  15.539   0.174   1.723 1.00 . A A . 323 MET CE   1 1 
        3 1566 1 1 13 MET CG   C  16.144  -2.364   2.656 1.00 . A A . 323 MET CG   1 1 
        3 1567 1 1 13 MET H    H  17.886  -4.568   1.675 1.00 . A A . 323 MET H    1 1 
        3 1568 1 1 13 MET HA   H  15.326  -5.707   2.090 1.00 . A A . 323 MET HA   1 1 
        3 1569 1 1 13 MET HB2  H  14.788  -3.802   3.410 1.00 . A A . 323 MET HB2  1 1 
        3 1570 1 1 13 MET HB3  H  16.476  -4.173   3.713 1.00 . A A . 323 MET HB3  1 1 
        3 1571 1 1 13 MET HE1  H  14.810   0.874   1.340 1.00 . A A . 323 MET HE1  1 1 
        3 1572 1 1 13 MET HE2  H  16.337   0.058   1.005 1.00 . A A . 323 MET HE2  1 1 
        3 1573 1 1 13 MET HE3  H  15.942   0.547   2.653 1.00 . A A . 323 MET HE3  1 1 
        3 1574 1 1 13 MET HG2  H  16.494  -1.889   3.559 1.00 . A A . 323 MET HG2  1 1 
        3 1575 1 1 13 MET HG3  H  16.936  -2.365   1.921 1.00 . A A . 323 MET HG3  1 1 
        3 1576 1 1 13 MET N    N  17.134  -5.094   1.333 1.00 . A A . 323 MET N    1 1 
        3 1577 1 1 13 MET O    O  13.764  -4.475   0.510 1.00 . A A . 323 MET O    1 1 
        3 1578 1 1 13 MET SD   S  14.755  -1.410   2.005 1.00 . A A . 323 MET SD   1 1 
        3 1579 1 1 14 ALA C    C  14.531  -4.045  -2.399 1.00 . A A . 324 ALA C    1 1 
        3 1580 1 1 14 ALA CA   C  14.993  -2.936  -1.460 1.00 . A A . 324 ALA CA   1 1 
        3 1581 1 1 14 ALA CB   C  15.941  -1.989  -2.180 1.00 . A A . 324 ALA CB   1 1 
        3 1582 1 1 14 ALA H    H  16.582  -3.327  -0.123 1.00 . A A . 324 ALA H    1 1 
        3 1583 1 1 14 ALA HA   H  14.131  -2.370  -1.137 1.00 . A A . 324 ALA HA   1 1 
        3 1584 1 1 14 ALA HB1  H  16.815  -2.532  -2.505 1.00 . A A . 324 ALA HB1  1 1 
        3 1585 1 1 14 ALA HB2  H  16.239  -1.196  -1.507 1.00 . A A . 324 ALA HB2  1 1 
        3 1586 1 1 14 ALA HB3  H  15.444  -1.564  -3.039 1.00 . A A . 324 ALA HB3  1 1 
        3 1587 1 1 14 ALA N    N  15.632  -3.495  -0.274 1.00 . A A . 324 ALA N    1 1 
        3 1588 1 1 14 ALA O    O  13.421  -4.000  -2.928 1.00 . A A . 324 ALA O    1 1 
        3 1589 1 1 15 ALA C    C  13.944  -7.017  -2.718 1.00 . A A . 325 ALA C    1 1 
        3 1590 1 1 15 ALA CA   C  15.028  -6.200  -3.410 1.00 . A A . 325 ALA CA   1 1 
        3 1591 1 1 15 ALA CB   C  16.254  -7.060  -3.679 1.00 . A A . 325 ALA CB   1 1 
        3 1592 1 1 15 ALA H    H  16.284  -4.996  -2.198 1.00 . A A . 325 ALA H    1 1 
        3 1593 1 1 15 ALA HA   H  14.648  -5.841  -4.358 1.00 . A A . 325 ALA HA   1 1 
        3 1594 1 1 15 ALA HB1  H  17.023  -6.457  -4.137 1.00 . A A . 325 ALA HB1  1 1 
        3 1595 1 1 15 ALA HB2  H  15.987  -7.868  -4.344 1.00 . A A . 325 ALA HB2  1 1 
        3 1596 1 1 15 ALA HB3  H  16.621  -7.466  -2.748 1.00 . A A . 325 ALA HB3  1 1 
        3 1597 1 1 15 ALA N    N  15.385  -5.044  -2.597 1.00 . A A . 325 ALA N    1 1 
        3 1598 1 1 15 ALA O    O  13.071  -7.595  -3.364 1.00 . A A . 325 ALA O    1 1 
        3 1599 1 1 16 ALA C    C  11.680  -7.101  -0.663 1.00 . A A . 326 ALA C    1 1 
        3 1600 1 1 16 ALA CA   C  13.047  -7.758  -0.582 1.00 . A A . 326 ALA CA   1 1 
        3 1601 1 1 16 ALA CB   C  13.526  -7.812   0.860 1.00 . A A . 326 ALA CB   1 1 
        3 1602 1 1 16 ALA H    H  14.707  -6.535  -0.944 1.00 . A A . 326 ALA H    1 1 
        3 1603 1 1 16 ALA HA   H  12.979  -8.770  -0.956 1.00 . A A . 326 ALA HA   1 1 
        3 1604 1 1 16 ALA HB1  H  12.740  -8.203   1.488 1.00 . A A . 326 ALA HB1  1 1 
        3 1605 1 1 16 ALA HB2  H  13.794  -6.813   1.187 1.00 . A A . 326 ALA HB2  1 1 
        3 1606 1 1 16 ALA HB3  H  14.392  -8.454   0.926 1.00 . A A . 326 ALA HB3  1 1 
        3 1607 1 1 16 ALA N    N  14.002  -7.036  -1.394 1.00 . A A . 326 ALA N    1 1 
        3 1608 1 1 16 ALA O    O  10.669  -7.782  -0.624 1.00 . A A . 326 ALA O    1 1 
        3 1609 1 1 17 GLN C    C   9.426  -5.495  -1.780 1.00 . A A . 327 GLN C    1 1 
        3 1610 1 1 17 GLN CA   C  10.445  -4.979  -0.779 1.00 . A A . 327 GLN CA   1 1 
        3 1611 1 1 17 GLN CB   C  10.762  -3.562  -1.187 1.00 . A A . 327 GLN CB   1 1 
        3 1612 1 1 17 GLN CD   C   9.965  -2.313   0.869 1.00 . A A . 327 GLN CD   1 1 
        3 1613 1 1 17 GLN CG   C   9.802  -2.524  -0.627 1.00 . A A . 327 GLN CG   1 1 
        3 1614 1 1 17 GLN H    H  12.533  -5.312  -0.868 1.00 . A A . 327 GLN H    1 1 
        3 1615 1 1 17 GLN HA   H  10.022  -4.983   0.212 1.00 . A A . 327 GLN HA   1 1 
        3 1616 1 1 17 GLN HB2  H  11.764  -3.317  -0.873 1.00 . A A . 327 GLN HB2  1 1 
        3 1617 1 1 17 GLN HB3  H  10.703  -3.533  -2.270 1.00 . A A . 327 GLN HB3  1 1 
        3 1618 1 1 17 GLN HE21 H   9.389  -0.425   0.679 1.00 . A A . 327 GLN HE21 1 1 
        3 1619 1 1 17 GLN HE22 H   9.776  -0.936   2.284 1.00 . A A . 327 GLN HE22 1 1 
        3 1620 1 1 17 GLN HG2  H   9.983  -1.583  -1.126 1.00 . A A . 327 GLN HG2  1 1 
        3 1621 1 1 17 GLN HG3  H   8.789  -2.844  -0.823 1.00 . A A . 327 GLN HG3  1 1 
        3 1622 1 1 17 GLN N    N  11.673  -5.776  -0.783 1.00 . A A . 327 GLN N    1 1 
        3 1623 1 1 17 GLN NE2  N   9.682  -1.104   1.323 1.00 . A A . 327 GLN NE2  1 1 
        3 1624 1 1 17 GLN O    O   8.249  -5.650  -1.453 1.00 . A A . 327 GLN O    1 1 
        3 1625 1 1 17 GLN OE1  O  10.346  -3.222   1.609 1.00 . A A . 327 GLN OE1  1 1 
        3 1626 1 1 18 ALA C    C   8.303  -7.451  -3.619 1.00 . A A . 328 ALA C    1 1 
        3 1627 1 1 18 ALA CA   C   9.024  -6.217  -4.071 1.00 . A A . 328 ALA CA   1 1 
        3 1628 1 1 18 ALA CB   C   9.822  -6.588  -5.296 1.00 . A A . 328 ALA CB   1 1 
        3 1629 1 1 18 ALA H    H  10.836  -5.562  -3.199 1.00 . A A . 328 ALA H    1 1 
        3 1630 1 1 18 ALA HA   H   8.315  -5.448  -4.332 1.00 . A A . 328 ALA HA   1 1 
        3 1631 1 1 18 ALA HB1  H   9.292  -6.271  -6.182 1.00 . A A . 328 ALA HB1  1 1 
        3 1632 1 1 18 ALA HB2  H   9.930  -7.672  -5.309 1.00 . A A . 328 ALA HB2  1 1 
        3 1633 1 1 18 ALA HB3  H  10.795  -6.121  -5.258 1.00 . A A . 328 ALA HB3  1 1 
        3 1634 1 1 18 ALA N    N   9.888  -5.729  -3.006 1.00 . A A . 328 ALA N    1 1 
        3 1635 1 1 18 ALA O    O   7.118  -7.642  -3.878 1.00 . A A . 328 ALA O    1 1 
        3 1636 1 1 19 ALA C    C   7.720  -9.391  -1.258 1.00 . A A . 329 ALA C    1 1 
        3 1637 1 1 19 ALA CA   C   8.535  -9.560  -2.532 1.00 . A A . 329 ALA CA   1 1 
        3 1638 1 1 19 ALA CB   C   9.651 -10.576  -2.350 1.00 . A A . 329 ALA CB   1 1 
        3 1639 1 1 19 ALA H    H   9.953  -8.036  -2.695 1.00 . A A . 329 ALA H    1 1 
        3 1640 1 1 19 ALA HA   H   7.906  -9.877  -3.333 1.00 . A A . 329 ALA HA   1 1 
        3 1641 1 1 19 ALA HB1  H   9.227 -11.535  -2.087 1.00 . A A . 329 ALA HB1  1 1 
        3 1642 1 1 19 ALA HB2  H  10.313 -10.249  -1.562 1.00 . A A . 329 ALA HB2  1 1 
        3 1643 1 1 19 ALA HB3  H  10.208 -10.670  -3.271 1.00 . A A . 329 ALA HB3  1 1 
        3 1644 1 1 19 ALA N    N   9.049  -8.295  -2.946 1.00 . A A . 329 ALA N    1 1 
        3 1645 1 1 19 ALA O    O   6.721 -10.073  -1.027 1.00 . A A . 329 ALA O    1 1 
        3 1646 1 1 20 LEU C    C   6.198  -7.401   0.530 1.00 . A A . 330 LEU C    1 1 
        3 1647 1 1 20 LEU CA   C   7.544  -8.070   0.804 1.00 . A A . 330 LEU CA   1 1 
        3 1648 1 1 20 LEU CB   C   8.458  -7.111   1.576 1.00 . A A . 330 LEU CB   1 1 
        3 1649 1 1 20 LEU CD1  C   8.222  -8.224   3.817 1.00 . A A . 330 LEU CD1  1 1 
        3 1650 1 1 20 LEU CD2  C   8.973  -5.841   3.677 1.00 . A A . 330 LEU CD2  1 1 
        3 1651 1 1 20 LEU CG   C   8.097  -6.914   3.052 1.00 . A A . 330 LEU CG   1 1 
        3 1652 1 1 20 LEU H    H   9.014  -7.992  -0.696 1.00 . A A . 330 LEU H    1 1 
        3 1653 1 1 20 LEU HA   H   7.384  -8.963   1.392 1.00 . A A . 330 LEU HA   1 1 
        3 1654 1 1 20 LEU HB2  H   9.481  -7.477   1.510 1.00 . A A . 330 LEU HB2  1 1 
        3 1655 1 1 20 LEU HB3  H   8.413  -6.148   1.091 1.00 . A A . 330 LEU HB3  1 1 
        3 1656 1 1 20 LEU HD11 H   7.925  -8.069   4.843 1.00 . A A . 330 LEU HD11 1 1 
        3 1657 1 1 20 LEU HD12 H   9.247  -8.563   3.787 1.00 . A A . 330 LEU HD12 1 1 
        3 1658 1 1 20 LEU HD13 H   7.584  -8.968   3.366 1.00 . A A . 330 LEU HD13 1 1 
        3 1659 1 1 20 LEU HD21 H   8.694  -5.709   4.713 1.00 . A A . 330 LEU HD21 1 1 
        3 1660 1 1 20 LEU HD22 H   8.835  -4.910   3.146 1.00 . A A . 330 LEU HD22 1 1 
        3 1661 1 1 20 LEU HD23 H  10.009  -6.139   3.619 1.00 . A A . 330 LEU HD23 1 1 
        3 1662 1 1 20 LEU HG   H   7.070  -6.587   3.119 1.00 . A A . 330 LEU HG   1 1 
        3 1663 1 1 20 LEU N    N   8.183  -8.454  -0.443 1.00 . A A . 330 LEU N    1 1 
        3 1664 1 1 20 LEU O    O   5.454  -7.078   1.457 1.00 . A A . 330 LEU O    1 1 
        3 1665 1 1 21 GLN C    C   3.449  -7.183  -0.557 1.00 . A A . 331 GLN C    1 1 
        3 1666 1 1 21 GLN CA   C   4.681  -6.535  -1.199 1.00 . A A . 331 GLN CA   1 1 
        3 1667 1 1 21 GLN CB   C   4.575  -6.600  -2.726 1.00 . A A . 331 GLN CB   1 1 
        3 1668 1 1 21 GLN CD   C   3.251  -6.016  -4.794 1.00 . A A . 331 GLN CD   1 1 
        3 1669 1 1 21 GLN CG   C   3.256  -6.082  -3.282 1.00 . A A . 331 GLN CG   1 1 
        3 1670 1 1 21 GLN H    H   6.592  -7.405  -1.427 1.00 . A A . 331 GLN H    1 1 
        3 1671 1 1 21 GLN HA   H   4.727  -5.501  -0.905 1.00 . A A . 331 GLN HA   1 1 
        3 1672 1 1 21 GLN HB2  H   5.376  -6.013  -3.155 1.00 . A A . 331 GLN HB2  1 1 
        3 1673 1 1 21 GLN HB3  H   4.691  -7.629  -3.038 1.00 . A A . 331 GLN HB3  1 1 
        3 1674 1 1 21 GLN HE21 H   3.842  -4.122  -4.736 1.00 . A A . 331 GLN HE21 1 1 
        3 1675 1 1 21 GLN HE22 H   3.601  -4.787  -6.314 1.00 . A A . 331 GLN HE22 1 1 
        3 1676 1 1 21 GLN HG2  H   2.463  -6.740  -2.964 1.00 . A A . 331 GLN HG2  1 1 
        3 1677 1 1 21 GLN HG3  H   3.078  -5.091  -2.892 1.00 . A A . 331 GLN HG3  1 1 
        3 1678 1 1 21 GLN N    N   5.923  -7.161  -0.753 1.00 . A A . 331 GLN N    1 1 
        3 1679 1 1 21 GLN NE2  N   3.602  -4.861  -5.333 1.00 . A A . 331 GLN NE2  1 1 
        3 1680 1 1 21 GLN O    O   2.425  -6.530  -0.374 1.00 . A A . 331 GLN O    1 1 
        3 1681 1 1 21 GLN OE1  O   2.919  -6.989  -5.471 1.00 . A A . 331 GLN OE1  1 1 
        3 1682 1 1 22 SER C    C   2.064  -8.406   1.740 1.00 . A A . 332 SER C    1 1 
        3 1683 1 1 22 SER CA   C   2.506  -9.173   0.489 1.00 . A A . 332 SER CA   1 1 
        3 1684 1 1 22 SER CB   C   3.004 -10.569   0.863 1.00 . A A . 332 SER CB   1 1 
        3 1685 1 1 22 SER H    H   4.395  -8.934  -0.420 1.00 . A A . 332 SER H    1 1 
        3 1686 1 1 22 SER HA   H   1.664  -9.267  -0.181 1.00 . A A . 332 SER HA   1 1 
        3 1687 1 1 22 SER HB2  H   2.312 -11.025   1.556 1.00 . A A . 332 SER HB2  1 1 
        3 1688 1 1 22 SER HB3  H   3.078 -11.175  -0.028 1.00 . A A . 332 SER HB3  1 1 
        3 1689 1 1 22 SER HG   H   4.872 -11.153   1.077 1.00 . A A . 332 SER HG   1 1 
        3 1690 1 1 22 SER N    N   3.566  -8.459  -0.209 1.00 . A A . 332 SER N    1 1 
        3 1691 1 1 22 SER O    O   0.873  -8.210   1.974 1.00 . A A . 332 SER O    1 1 
        3 1692 1 1 22 SER OG   O   4.283 -10.495   1.475 1.00 . A A . 332 SER OG   1 1 
        3 1693 1 1 23 SER C    C   2.756  -5.715   3.470 1.00 . A A . 333 SER C    1 1 
        3 1694 1 1 23 SER CA   C   2.772  -7.220   3.745 1.00 . A A . 333 SER CA   1 1 
        3 1695 1 1 23 SER CB   C   3.834  -7.541   4.795 1.00 . A A . 333 SER CB   1 1 
        3 1696 1 1 23 SER H    H   3.967  -8.177   2.293 1.00 . A A . 333 SER H    1 1 
        3 1697 1 1 23 SER HA   H   1.804  -7.518   4.119 1.00 . A A . 333 SER HA   1 1 
        3 1698 1 1 23 SER HB2  H   4.782  -7.127   4.484 1.00 . A A . 333 SER HB2  1 1 
        3 1699 1 1 23 SER HB3  H   3.545  -7.105   5.739 1.00 . A A . 333 SER HB3  1 1 
        3 1700 1 1 23 SER HG   H   4.728  -9.109   5.571 1.00 . A A . 333 SER HG   1 1 
        3 1701 1 1 23 SER N    N   3.038  -7.973   2.530 1.00 . A A . 333 SER N    1 1 
        3 1702 1 1 23 SER O    O   1.847  -5.002   3.896 1.00 . A A . 333 SER O    1 1 
        3 1703 1 1 23 SER OG   O   3.984  -8.939   4.966 1.00 . A A . 333 SER OG   1 1 
        3 1704 1 1 24 TRP C    C   3.160  -3.243   1.405 1.00 . A A . 334 TRP C    1 1 
        3 1705 1 1 24 TRP CA   C   3.978  -3.811   2.565 1.00 . A A . 334 TRP CA   1 1 
        3 1706 1 1 24 TRP CB   C   5.476  -3.563   2.343 1.00 . A A . 334 TRP CB   1 1 
        3 1707 1 1 24 TRP CD1  C   5.978  -1.079   2.762 1.00 . A A . 334 TRP CD1  1 1 
        3 1708 1 1 24 TRP CD2  C   6.095  -1.696   0.614 1.00 . A A . 334 TRP CD2  1 1 
        3 1709 1 1 24 TRP CE2  C   6.391  -0.325   0.701 1.00 . A A . 334 TRP CE2  1 1 
        3 1710 1 1 24 TRP CE3  C   6.101  -2.307  -0.642 1.00 . A A . 334 TRP CE3  1 1 
        3 1711 1 1 24 TRP CG   C   5.830  -2.161   1.942 1.00 . A A . 334 TRP CG   1 1 
        3 1712 1 1 24 TRP CH2  C   6.699  -0.181  -1.635 1.00 . A A . 334 TRP CH2  1 1 
        3 1713 1 1 24 TRP CZ2  C   6.697   0.444  -0.421 1.00 . A A . 334 TRP CZ2  1 1 
        3 1714 1 1 24 TRP CZ3  C   6.407  -1.546  -1.751 1.00 . A A . 334 TRP CZ3  1 1 
        3 1715 1 1 24 TRP H    H   4.363  -5.878   2.295 1.00 . A A . 334 TRP H    1 1 
        3 1716 1 1 24 TRP HA   H   3.674  -3.319   3.476 1.00 . A A . 334 TRP HA   1 1 
        3 1717 1 1 24 TRP HB2  H   6.003  -3.784   3.257 1.00 . A A . 334 TRP HB2  1 1 
        3 1718 1 1 24 TRP HB3  H   5.825  -4.227   1.566 1.00 . A A . 334 TRP HB3  1 1 
        3 1719 1 1 24 TRP HD1  H   5.846  -1.107   3.832 1.00 . A A . 334 TRP HD1  1 1 
        3 1720 1 1 24 TRP HE1  H   6.481   0.931   2.384 1.00 . A A . 334 TRP HE1  1 1 
        3 1721 1 1 24 TRP HE3  H   5.881  -3.358  -0.751 1.00 . A A . 334 TRP HE3  1 1 
        3 1722 1 1 24 TRP HH2  H   6.930   0.376  -2.530 1.00 . A A . 334 TRP HH2  1 1 
        3 1723 1 1 24 TRP HZ2  H   6.928   1.498  -0.346 1.00 . A A . 334 TRP HZ2  1 1 
        3 1724 1 1 24 TRP HZ3  H   6.418  -2.001  -2.728 1.00 . A A . 334 TRP HZ3  1 1 
        3 1725 1 1 24 TRP N    N   3.754  -5.243   2.736 1.00 . A A . 334 TRP N    1 1 
        3 1726 1 1 24 TRP NE1  N   6.317   0.029   2.023 1.00 . A A . 334 TRP NE1  1 1 
        3 1727 1 1 24 TRP O    O   2.456  -2.245   1.562 1.00 . A A . 334 TRP O    1 1 
        3 1728 1 1 25 GLY C    C   1.042  -3.495  -0.806 1.00 . A A . 335 GLY C    1 1 
        3 1729 1 1 25 GLY CA   C   2.550  -3.407  -0.934 1.00 . A A . 335 GLY CA   1 1 
        3 1730 1 1 25 GLY H    H   3.769  -4.713   0.202 1.00 . A A . 335 GLY H    1 1 
        3 1731 1 1 25 GLY HA2  H   2.827  -2.377  -1.101 1.00 . A A . 335 GLY HA2  1 1 
        3 1732 1 1 25 GLY HA3  H   2.865  -3.996  -1.783 1.00 . A A . 335 GLY HA3  1 1 
        3 1733 1 1 25 GLY N    N   3.240  -3.892   0.252 1.00 . A A . 335 GLY N    1 1 
        3 1734 1 1 25 GLY O    O   0.310  -2.718  -1.424 1.00 . A A . 335 GLY O    1 1 
        3 1735 1 1 26 MET C    C  -1.511  -3.424   0.806 1.00 . A A . 336 MET C    1 1 
        3 1736 1 1 26 MET CA   C  -0.839  -4.667   0.221 1.00 . A A . 336 MET CA   1 1 
        3 1737 1 1 26 MET CB   C  -1.072  -5.857   1.152 1.00 . A A . 336 MET CB   1 1 
        3 1738 1 1 26 MET CE   C  -2.088  -6.874   3.951 1.00 . A A . 336 MET CE   1 1 
        3 1739 1 1 26 MET CG   C  -2.541  -6.247   1.285 1.00 . A A . 336 MET CG   1 1 
        3 1740 1 1 26 MET H    H   1.233  -5.041   0.438 1.00 . A A . 336 MET H    1 1 
        3 1741 1 1 26 MET HA   H  -1.291  -4.883  -0.735 1.00 . A A . 336 MET HA   1 1 
        3 1742 1 1 26 MET HB2  H  -0.526  -6.708   0.772 1.00 . A A . 336 MET HB2  1 1 
        3 1743 1 1 26 MET HB3  H  -0.696  -5.610   2.133 1.00 . A A . 336 MET HB3  1 1 
        3 1744 1 1 26 MET HE1  H  -1.051  -6.642   3.763 1.00 . A A . 336 MET HE1  1 1 
        3 1745 1 1 26 MET HE2  H  -2.157  -7.587   4.761 1.00 . A A . 336 MET HE2  1 1 
        3 1746 1 1 26 MET HE3  H  -2.618  -5.972   4.218 1.00 . A A . 336 MET HE3  1 1 
        3 1747 1 1 26 MET HG2  H  -3.106  -5.379   1.600 1.00 . A A . 336 MET HG2  1 1 
        3 1748 1 1 26 MET HG3  H  -2.898  -6.572   0.318 1.00 . A A . 336 MET HG3  1 1 
        3 1749 1 1 26 MET N    N   0.586  -4.449  -0.005 1.00 . A A . 336 MET N    1 1 
        3 1750 1 1 26 MET O    O  -2.723  -3.274   0.699 1.00 . A A . 336 MET O    1 1 
        3 1751 1 1 26 MET SD   S  -2.813  -7.578   2.471 1.00 . A A . 336 MET SD   1 1 
        3 1752 1 1 27 MET C    C  -2.113  -0.554   1.007 1.00 . A A . 337 MET C    1 1 
        3 1753 1 1 27 MET CA   C  -1.268  -1.319   2.025 1.00 . A A . 337 MET CA   1 1 
        3 1754 1 1 27 MET CB   C  -0.134  -0.425   2.541 1.00 . A A . 337 MET CB   1 1 
        3 1755 1 1 27 MET CE   C   1.589   2.257   2.261 1.00 . A A . 337 MET CE   1 1 
        3 1756 1 1 27 MET CG   C  -0.621   0.861   3.192 1.00 . A A . 337 MET CG   1 1 
        3 1757 1 1 27 MET H    H   0.236  -2.725   1.500 1.00 . A A . 337 MET H    1 1 
        3 1758 1 1 27 MET HA   H  -1.899  -1.602   2.855 1.00 . A A . 337 MET HA   1 1 
        3 1759 1 1 27 MET HB2  H   0.442  -0.976   3.270 1.00 . A A . 337 MET HB2  1 1 
        3 1760 1 1 27 MET HB3  H   0.506  -0.162   1.712 1.00 . A A . 337 MET HB3  1 1 
        3 1761 1 1 27 MET HE1  H   0.915   2.747   1.574 1.00 . A A . 337 MET HE1  1 1 
        3 1762 1 1 27 MET HE2  H   1.944   1.335   1.822 1.00 . A A . 337 MET HE2  1 1 
        3 1763 1 1 27 MET HE3  H   2.430   2.905   2.463 1.00 . A A . 337 MET HE3  1 1 
        3 1764 1 1 27 MET HG2  H  -1.191   1.423   2.466 1.00 . A A . 337 MET HG2  1 1 
        3 1765 1 1 27 MET HG3  H  -1.256   0.607   4.027 1.00 . A A . 337 MET HG3  1 1 
        3 1766 1 1 27 MET N    N  -0.727  -2.547   1.435 1.00 . A A . 337 MET N    1 1 
        3 1767 1 1 27 MET O    O  -3.258  -0.200   1.278 1.00 . A A . 337 MET O    1 1 
        3 1768 1 1 27 MET SD   S   0.728   1.900   3.789 1.00 . A A . 337 MET SD   1 1 
        3 1769 1 1 28 GLY C    C  -3.391  -0.518  -1.800 1.00 . A A . 338 GLY C    1 1 
        3 1770 1 1 28 GLY CA   C  -2.284   0.337  -1.235 1.00 . A A . 338 GLY CA   1 1 
        3 1771 1 1 28 GLY H    H  -0.636  -0.647  -0.337 1.00 . A A . 338 GLY H    1 1 
        3 1772 1 1 28 GLY HA2  H  -2.731   1.245  -0.842 1.00 . A A . 338 GLY HA2  1 1 
        3 1773 1 1 28 GLY HA3  H  -1.602   0.597  -2.029 1.00 . A A . 338 GLY HA3  1 1 
        3 1774 1 1 28 GLY N    N  -1.553  -0.340  -0.178 1.00 . A A . 338 GLY N    1 1 
        3 1775 1 1 28 GLY O    O  -4.450  -0.007  -2.136 1.00 . A A . 338 GLY O    1 1 
        3 1776 1 1 29 MET C    C  -5.398  -2.706  -1.493 1.00 . A A . 339 MET C    1 1 
        3 1777 1 1 29 MET CA   C  -4.178  -2.735  -2.395 1.00 . A A . 339 MET CA   1 1 
        3 1778 1 1 29 MET CB   C  -3.645  -4.158  -2.424 1.00 . A A . 339 MET CB   1 1 
        3 1779 1 1 29 MET CE   C  -2.890  -6.845  -4.061 1.00 . A A . 339 MET CE   1 1 
        3 1780 1 1 29 MET CG   C  -2.300  -4.308  -3.119 1.00 . A A . 339 MET CG   1 1 
        3 1781 1 1 29 MET H    H  -2.303  -2.182  -1.582 1.00 . A A . 339 MET H    1 1 
        3 1782 1 1 29 MET HA   H  -4.451  -2.429  -3.388 1.00 . A A . 339 MET HA   1 1 
        3 1783 1 1 29 MET HB2  H  -3.546  -4.490  -1.404 1.00 . A A . 339 MET HB2  1 1 
        3 1784 1 1 29 MET HB3  H  -4.361  -4.787  -2.930 1.00 . A A . 339 MET HB3  1 1 
        3 1785 1 1 29 MET HE1  H  -2.643  -7.896  -4.118 1.00 . A A . 339 MET HE1  1 1 
        3 1786 1 1 29 MET HE2  H  -2.899  -6.424  -5.056 1.00 . A A . 339 MET HE2  1 1 
        3 1787 1 1 29 MET HE3  H  -3.865  -6.729  -3.612 1.00 . A A . 339 MET HE3  1 1 
        3 1788 1 1 29 MET HG2  H  -2.408  -4.016  -4.152 1.00 . A A . 339 MET HG2  1 1 
        3 1789 1 1 29 MET HG3  H  -1.588  -3.657  -2.634 1.00 . A A . 339 MET HG3  1 1 
        3 1790 1 1 29 MET N    N  -3.163  -1.823  -1.882 1.00 . A A . 339 MET N    1 1 
        3 1791 1 1 29 MET O    O  -6.538  -2.666  -1.957 1.00 . A A . 339 MET O    1 1 
        3 1792 1 1 29 MET SD   S  -1.669  -5.996  -3.064 1.00 . A A . 339 MET SD   1 1 
        3 1793 1 1 30 LEU C    C  -6.896  -1.382   0.845 1.00 . A A . 340 LEU C    1 1 
        3 1794 1 1 30 LEU CA   C  -6.184  -2.731   0.797 1.00 . A A . 340 LEU CA   1 1 
        3 1795 1 1 30 LEU CB   C  -5.607  -3.068   2.174 1.00 . A A . 340 LEU CB   1 1 
        3 1796 1 1 30 LEU CD1  C  -7.617  -4.302   3.034 1.00 . A A . 340 LEU CD1  1 1 
        3 1797 1 1 30 LEU CD2  C  -5.936  -3.384   4.637 1.00 . A A . 340 LEU CD2  1 1 
        3 1798 1 1 30 LEU CG   C  -6.634  -3.176   3.304 1.00 . A A . 340 LEU CG   1 1 
        3 1799 1 1 30 LEU H    H  -4.197  -2.684   0.105 1.00 . A A . 340 LEU H    1 1 
        3 1800 1 1 30 LEU HA   H  -6.878  -3.502   0.505 1.00 . A A . 340 LEU HA   1 1 
        3 1801 1 1 30 LEU HB2  H  -5.082  -4.010   2.102 1.00 . A A . 340 LEU HB2  1 1 
        3 1802 1 1 30 LEU HB3  H  -4.897  -2.298   2.440 1.00 . A A . 340 LEU HB3  1 1 
        3 1803 1 1 30 LEU HD11 H  -8.150  -4.103   2.116 1.00 . A A . 340 LEU HD11 1 1 
        3 1804 1 1 30 LEU HD12 H  -8.320  -4.368   3.852 1.00 . A A . 340 LEU HD12 1 1 
        3 1805 1 1 30 LEU HD13 H  -7.081  -5.235   2.945 1.00 . A A . 340 LEU HD13 1 1 
        3 1806 1 1 30 LEU HD21 H  -5.338  -4.282   4.595 1.00 . A A . 340 LEU HD21 1 1 
        3 1807 1 1 30 LEU HD22 H  -6.675  -3.479   5.419 1.00 . A A . 340 LEU HD22 1 1 
        3 1808 1 1 30 LEU HD23 H  -5.300  -2.537   4.845 1.00 . A A . 340 LEU HD23 1 1 
        3 1809 1 1 30 LEU HG   H  -7.195  -2.256   3.358 1.00 . A A . 340 LEU HG   1 1 
        3 1810 1 1 30 LEU N    N  -5.135  -2.702  -0.195 1.00 . A A . 340 LEU N    1 1 
        3 1811 1 1 30 LEU O    O  -8.115  -1.315   0.977 1.00 . A A . 340 LEU O    1 1 
        3 1812 1 1 31 ALA C    C  -7.448   1.334  -0.519 1.00 . A A . 341 ALA C    1 1 
        3 1813 1 1 31 ALA CA   C  -6.650   1.045   0.745 1.00 . A A . 341 ALA CA   1 1 
        3 1814 1 1 31 ALA CB   C  -5.531   2.066   0.903 1.00 . A A . 341 ALA CB   1 1 
        3 1815 1 1 31 ALA H    H  -5.145  -0.438   0.642 1.00 . A A . 341 ALA H    1 1 
        3 1816 1 1 31 ALA HA   H  -7.305   1.134   1.596 1.00 . A A . 341 ALA HA   1 1 
        3 1817 1 1 31 ALA HB1  H  -5.954   3.059   0.967 1.00 . A A . 341 ALA HB1  1 1 
        3 1818 1 1 31 ALA HB2  H  -4.871   2.013   0.050 1.00 . A A . 341 ALA HB2  1 1 
        3 1819 1 1 31 ALA HB3  H  -4.973   1.855   1.803 1.00 . A A . 341 ALA HB3  1 1 
        3 1820 1 1 31 ALA N    N  -6.114  -0.311   0.729 1.00 . A A . 341 ALA N    1 1 
        3 1821 1 1 31 ALA O    O  -8.449   2.054  -0.483 1.00 . A A . 341 ALA O    1 1 
        3 1822 1 1 32 SER C    C  -9.033   0.239  -2.912 1.00 . A A . 342 SER C    1 1 
        3 1823 1 1 32 SER CA   C  -7.689   0.968  -2.909 1.00 . A A . 342 SER CA   1 1 
        3 1824 1 1 32 SER CB   C  -6.823   0.492  -4.078 1.00 . A A . 342 SER CB   1 1 
        3 1825 1 1 32 SER H    H  -6.201   0.207  -1.608 1.00 . A A . 342 SER H    1 1 
        3 1826 1 1 32 SER HA   H  -7.856   2.027  -3.011 1.00 . A A . 342 SER HA   1 1 
        3 1827 1 1 32 SER HB2  H  -6.616  -0.562  -3.968 1.00 . A A . 342 SER HB2  1 1 
        3 1828 1 1 32 SER HB3  H  -7.351   0.660  -5.006 1.00 . A A . 342 SER HB3  1 1 
        3 1829 1 1 32 SER HG   H  -5.044   0.913  -3.374 1.00 . A A . 342 SER HG   1 1 
        3 1830 1 1 32 SER N    N  -7.006   0.767  -1.639 1.00 . A A . 342 SER N    1 1 
        3 1831 1 1 32 SER O    O -10.045   0.781  -3.358 1.00 . A A . 342 SER O    1 1 
        3 1832 1 1 32 SER OG   O  -5.594   1.198  -4.117 1.00 . A A . 342 SER OG   1 1 
        3 1833 1 1 33 GLN C    C -11.106  -1.188  -1.115 1.00 . A A . 343 GLN C    1 1 
        3 1834 1 1 33 GLN CA   C -10.251  -1.775  -2.238 1.00 . A A . 343 GLN CA   1 1 
        3 1835 1 1 33 GLN CB   C  -9.891  -3.236  -1.931 1.00 . A A . 343 GLN CB   1 1 
        3 1836 1 1 33 GLN CD   C -11.872  -4.343  -3.060 1.00 . A A . 343 GLN CD   1 1 
        3 1837 1 1 33 GLN CG   C -11.086  -4.165  -1.775 1.00 . A A . 343 GLN CG   1 1 
        3 1838 1 1 33 GLN H    H  -8.174  -1.381  -2.111 1.00 . A A . 343 GLN H    1 1 
        3 1839 1 1 33 GLN HA   H -10.802  -1.730  -3.164 1.00 . A A . 343 GLN HA   1 1 
        3 1840 1 1 33 GLN HB2  H  -9.275  -3.616  -2.733 1.00 . A A . 343 GLN HB2  1 1 
        3 1841 1 1 33 GLN HB3  H  -9.321  -3.264  -1.015 1.00 . A A . 343 GLN HB3  1 1 
        3 1842 1 1 33 GLN HE21 H -10.714  -5.867  -3.582 1.00 . A A . 343 GLN HE21 1 1 
        3 1843 1 1 33 GLN HE22 H -11.974  -5.469  -4.694 1.00 . A A . 343 GLN HE22 1 1 
        3 1844 1 1 33 GLN HG2  H -10.730  -5.132  -1.455 1.00 . A A . 343 GLN HG2  1 1 
        3 1845 1 1 33 GLN HG3  H -11.743  -3.758  -1.020 1.00 . A A . 343 GLN HG3  1 1 
        3 1846 1 1 33 GLN N    N  -9.028  -0.988  -2.393 1.00 . A A . 343 GLN N    1 1 
        3 1847 1 1 33 GLN NE2  N -11.479  -5.322  -3.860 1.00 . A A . 343 GLN NE2  1 1 
        3 1848 1 1 33 GLN O    O -12.311  -1.450  -1.016 1.00 . A A . 343 GLN O    1 1 
        3 1849 1 1 33 GLN OE1  O -12.819  -3.607  -3.331 1.00 . A A . 343 GLN OE1  1 1 
        3 1850 1 1 34 GLN C    C -11.233  -0.662   2.024 1.00 . A A . 344 GLN C    1 1 
        3 1851 1 1 34 GLN CA   C -11.046   0.299   0.858 1.00 . A A . 344 GLN CA   1 1 
        3 1852 1 1 34 GLN CB   C -12.366   0.989   0.483 1.00 . A A . 344 GLN CB   1 1 
        3 1853 1 1 34 GLN CD   C -13.478   2.818  -0.868 1.00 . A A . 344 GLN CD   1 1 
        3 1854 1 1 34 GLN CG   C -12.179   2.124  -0.509 1.00 . A A . 344 GLN CG   1 1 
        3 1855 1 1 34 GLN H    H  -9.489  -0.232  -0.456 1.00 . A A . 344 GLN H    1 1 
        3 1856 1 1 34 GLN HA   H -10.345   1.062   1.171 1.00 . A A . 344 GLN HA   1 1 
        3 1857 1 1 34 GLN HB2  H -13.033   0.260   0.045 1.00 . A A . 344 GLN HB2  1 1 
        3 1858 1 1 34 GLN HB3  H -12.818   1.390   1.376 1.00 . A A . 344 GLN HB3  1 1 
        3 1859 1 1 34 GLN HE21 H -12.760   3.247  -2.672 1.00 . A A . 344 GLN HE21 1 1 
        3 1860 1 1 34 GLN HE22 H -14.364   3.807  -2.337 1.00 . A A . 344 GLN HE22 1 1 
        3 1861 1 1 34 GLN HG2  H -11.512   2.853  -0.078 1.00 . A A . 344 GLN HG2  1 1 
        3 1862 1 1 34 GLN HG3  H -11.740   1.724  -1.411 1.00 . A A . 344 GLN HG3  1 1 
        3 1863 1 1 34 GLN N    N -10.443  -0.374  -0.289 1.00 . A A . 344 GLN N    1 1 
        3 1864 1 1 34 GLN NE2  N -13.545   3.341  -2.081 1.00 . A A . 344 GLN NE2  1 1 
        3 1865 1 1 34 GLN O    O -11.767  -1.762   1.877 1.00 . A A . 344 GLN O    1 1 
        3 1866 1 1 34 GLN OE1  O -14.408   2.887  -0.065 1.00 . A A . 344 GLN OE1  1 1 
        3 1867 1 1 35 ASN C    C -12.175  -0.746   5.105 1.00 . A A . 345 ASN C    1 1 
        3 1868 1 1 35 ASN CA   C -10.854  -1.025   4.400 1.00 . A A . 345 ASN CA   1 1 
        3 1869 1 1 35 ASN CB   C  -9.655  -0.666   5.277 1.00 . A A . 345 ASN CB   1 1 
        3 1870 1 1 35 ASN CG   C  -9.573  -1.461   6.574 1.00 . A A . 345 ASN CG   1 1 
        3 1871 1 1 35 ASN H    H -10.444   0.692   3.263 1.00 . A A . 345 ASN H    1 1 
        3 1872 1 1 35 ASN HA   H -10.807  -2.068   4.122 1.00 . A A . 345 ASN HA   1 1 
        3 1873 1 1 35 ASN HB2  H  -8.749  -0.849   4.718 1.00 . A A . 345 ASN HB2  1 1 
        3 1874 1 1 35 ASN HB3  H  -9.713   0.387   5.511 1.00 . A A . 345 ASN HB3  1 1 
        3 1875 1 1 35 ASN HD21 H -10.336  -3.071   5.693 1.00 . A A . 345 ASN HD21 1 1 
        3 1876 1 1 35 ASN HD22 H  -9.956  -3.241   7.367 1.00 . A A . 345 ASN HD22 1 1 
        3 1877 1 1 35 ASN N    N -10.798  -0.223   3.196 1.00 . A A . 345 ASN N    1 1 
        3 1878 1 1 35 ASN ND2  N  -9.996  -2.718   6.541 1.00 . A A . 345 ASN ND2  1 1 
        3 1879 1 1 35 ASN O    O -12.342  -0.950   6.309 1.00 . A A . 345 ASN O    1 1 
        3 1880 1 1 35 ASN OD1  O  -9.115  -0.954   7.597 1.00 . A A . 345 ASN OD1  1 1 
        3 1881 1 1 36 GLN C    C -15.110  -1.219   5.320 1.00 . A A . 346 GLN C    1 1 
        3 1882 1 1 36 GLN CA   C -14.464   0.033   4.743 1.00 . A A . 346 GLN CA   1 1 
        3 1883 1 1 36 GLN CB   C -15.282   0.543   3.553 1.00 . A A . 346 GLN CB   1 1 
        3 1884 1 1 36 GLN CD   C -17.474   1.434   2.689 1.00 . A A . 346 GLN CD   1 1 
        3 1885 1 1 36 GLN CG   C -16.690   0.992   3.907 1.00 . A A . 346 GLN CG   1 1 
        3 1886 1 1 36 GLN H    H -12.867  -0.098   3.370 1.00 . A A . 346 GLN H    1 1 
        3 1887 1 1 36 GLN HA   H -14.419   0.799   5.504 1.00 . A A . 346 GLN HA   1 1 
        3 1888 1 1 36 GLN HB2  H -14.765   1.383   3.113 1.00 . A A . 346 GLN HB2  1 1 
        3 1889 1 1 36 GLN HB3  H -15.355  -0.246   2.819 1.00 . A A . 346 GLN HB3  1 1 
        3 1890 1 1 36 GLN HE21 H -16.726   3.267   2.868 1.00 . A A . 346 GLN HE21 1 1 
        3 1891 1 1 36 GLN HE22 H -17.829   3.022   1.551 1.00 . A A . 346 GLN HE22 1 1 
        3 1892 1 1 36 GLN HG2  H -17.213   0.174   4.381 1.00 . A A . 346 GLN HG2  1 1 
        3 1893 1 1 36 GLN HG3  H -16.625   1.822   4.594 1.00 . A A . 346 GLN HG3  1 1 
        3 1894 1 1 36 GLN N    N -13.109  -0.266   4.304 1.00 . A A . 346 GLN N    1 1 
        3 1895 1 1 36 GLN NE2  N -17.329   2.698   2.331 1.00 . A A . 346 GLN NE2  1 1 
        3 1896 1 1 36 GLN O    O -15.892  -1.140   6.266 1.00 . A A . 346 GLN O    1 1 
        3 1897 1 1 36 GLN OE1  O -18.182   0.641   2.061 1.00 . A A . 346 GLN OE1  1 1 
        3 1898 1 1 37 SER C    C -16.722  -3.718   5.386 1.00 . A A . 347 SER C    1 1 
        3 1899 1 1 37 SER CA   C -15.202  -3.666   5.246 1.00 . A A . 347 SER CA   1 1 
        3 1900 1 1 37 SER CB   C -14.532  -3.962   6.590 1.00 . A A . 347 SER CB   1 1 
        3 1901 1 1 37 SER H    H -14.154  -2.335   3.970 1.00 . A A . 347 SER H    1 1 
        3 1902 1 1 37 SER HA   H -14.896  -4.417   4.532 1.00 . A A . 347 SER HA   1 1 
        3 1903 1 1 37 SER HB2  H -14.944  -3.312   7.348 1.00 . A A . 347 SER HB2  1 1 
        3 1904 1 1 37 SER HB3  H -14.708  -4.992   6.860 1.00 . A A . 347 SER HB3  1 1 
        3 1905 1 1 37 SER HG   H -12.941  -2.823   6.738 1.00 . A A . 347 SER HG   1 1 
        3 1906 1 1 37 SER N    N -14.752  -2.367   4.748 1.00 . A A . 347 SER N    1 1 
        3 1907 1 1 37 SER O    O -17.260  -3.690   6.497 1.00 . A A . 347 SER O    1 1 
        3 1908 1 1 37 SER OG   O -13.131  -3.743   6.511 1.00 . A A . 347 SER OG   1 1 
        3 1909 1 1 38 GLY C    C -19.397  -5.056   4.982 1.00 . A A . 348 GLY C    1 1 
        3 1910 1 1 38 GLY CA   C -18.858  -3.834   4.253 1.00 . A A . 348 GLY CA   1 1 
        3 1911 1 1 38 GLY H    H -16.921  -3.791   3.400 1.00 . A A . 348 GLY H    1 1 
        3 1912 1 1 38 GLY HA2  H -19.238  -2.943   4.732 1.00 . A A . 348 GLY HA2  1 1 
        3 1913 1 1 38 GLY HA3  H -19.206  -3.856   3.232 1.00 . A A . 348 GLY HA3  1 1 
        3 1914 1 1 38 GLY N    N -17.406  -3.780   4.249 1.00 . A A . 348 GLY N    1 1 
        3 1915 1 1 38 GLY O    O -20.207  -4.915   5.901 1.00 . A A . 348 GLY O    1 1 
        3 1916 1 1 39 PRO C    C -18.593  -7.615   6.640 1.00 . A A . 349 PRO C    1 1 
        3 1917 1 1 39 PRO CA   C -19.342  -7.493   5.317 1.00 . A A . 349 PRO CA   1 1 
        3 1918 1 1 39 PRO CB   C -18.931  -8.631   4.368 1.00 . A A . 349 PRO CB   1 1 
        3 1919 1 1 39 PRO CD   C -18.129  -6.574   3.436 1.00 . A A . 349 PRO CD   1 1 
        3 1920 1 1 39 PRO CG   C -18.535  -7.975   3.086 1.00 . A A . 349 PRO CG   1 1 
        3 1921 1 1 39 PRO HA   H -20.405  -7.539   5.500 1.00 . A A . 349 PRO HA   1 1 
        3 1922 1 1 39 PRO HB2  H -18.109  -9.182   4.799 1.00 . A A . 349 PRO HB2  1 1 
        3 1923 1 1 39 PRO HB3  H -19.772  -9.295   4.222 1.00 . A A . 349 PRO HB3  1 1 
        3 1924 1 1 39 PRO HD2  H -17.080  -6.536   3.694 1.00 . A A . 349 PRO HD2  1 1 
        3 1925 1 1 39 PRO HD3  H -18.347  -5.904   2.621 1.00 . A A . 349 PRO HD3  1 1 
        3 1926 1 1 39 PRO HG2  H -17.703  -8.505   2.645 1.00 . A A . 349 PRO HG2  1 1 
        3 1927 1 1 39 PRO HG3  H -19.375  -7.963   2.407 1.00 . A A . 349 PRO HG3  1 1 
        3 1928 1 1 39 PRO N    N -18.972  -6.274   4.601 1.00 . A A . 349 PRO N    1 1 
        3 1929 1 1 39 PRO O    O -17.372  -7.753   6.662 1.00 . A A . 349 PRO O    1 1 
        3 1930 1 1 40 SER C    C -18.708  -9.165   9.438 1.00 . A A . 350 SER C    1 1 
        3 1931 1 1 40 SER CA   C -18.737  -7.689   9.058 1.00 . A A . 350 SER CA   1 1 
        3 1932 1 1 40 SER CB   C -19.530  -6.880  10.092 1.00 . A A . 350 SER CB   1 1 
        3 1933 1 1 40 SER H    H -20.297  -7.386   7.660 1.00 . A A . 350 SER H    1 1 
        3 1934 1 1 40 SER HA   H -17.723  -7.319   9.016 1.00 . A A . 350 SER HA   1 1 
        3 1935 1 1 40 SER HB2  H -19.614  -5.857   9.755 1.00 . A A . 350 SER HB2  1 1 
        3 1936 1 1 40 SER HB3  H -20.518  -7.304  10.192 1.00 . A A . 350 SER HB3  1 1 
        3 1937 1 1 40 SER HG   H -18.372  -6.079  11.461 1.00 . A A . 350 SER HG   1 1 
        3 1938 1 1 40 SER N    N -19.327  -7.537   7.738 1.00 . A A . 350 SER N    1 1 
        3 1939 1 1 40 SER O    O -17.821  -9.625  10.160 1.00 . A A . 350 SER O    1 1 
        3 1940 1 1 40 SER OG   O -18.898  -6.889  11.362 1.00 . A A . 350 SER OG   1 1 
        3 1941 1 1 41 GLY C    C -20.540 -11.611  10.474 1.00 . A A . 351 GLY C    1 1 
        3 1942 1 1 41 GLY CA   C -19.766 -11.325   9.207 1.00 . A A . 351 GLY CA   1 1 
        3 1943 1 1 41 GLY H    H -20.371  -9.479   8.372 1.00 . A A . 351 GLY H    1 1 
        3 1944 1 1 41 GLY HA2  H -20.255 -11.815   8.379 1.00 . A A . 351 GLY HA2  1 1 
        3 1945 1 1 41 GLY HA3  H -18.767 -11.720   9.310 1.00 . A A . 351 GLY HA3  1 1 
        3 1946 1 1 41 GLY N    N -19.686  -9.907   8.933 1.00 . A A . 351 GLY N    1 1 
        3 1947 1 1 41 GLY O    O -21.699 -12.023  10.424 1.00 . A A . 351 GLY O    1 1 
        3 1948 1 1 42 ASN C    C -19.962 -10.660  13.953 1.00 . A A . 352 ASN C    1 1 
        3 1949 1 1 42 ASN CA   C -20.532 -11.609  12.905 1.00 . A A . 352 ASN CA   1 1 
        3 1950 1 1 42 ASN CB   C -20.317 -13.057  13.348 1.00 . A A . 352 ASN CB   1 1 
        3 1951 1 1 42 ASN CG   C -21.073 -13.406  14.619 1.00 . A A . 352 ASN CG   1 1 
        3 1952 1 1 42 ASN H    H -18.986 -11.028  11.581 1.00 . A A . 352 ASN H    1 1 
        3 1953 1 1 42 ASN HA   H -21.591 -11.422  12.801 1.00 . A A . 352 ASN HA   1 1 
        3 1954 1 1 42 ASN HB2  H -20.650 -13.720  12.564 1.00 . A A . 352 ASN HB2  1 1 
        3 1955 1 1 42 ASN HB3  H -19.263 -13.219  13.525 1.00 . A A . 352 ASN HB3  1 1 
        3 1956 1 1 42 ASN HD21 H -19.595 -14.609  15.186 1.00 . A A . 352 ASN HD21 1 1 
        3 1957 1 1 42 ASN HD22 H -20.948 -14.506  16.267 1.00 . A A . 352 ASN HD22 1 1 
        3 1958 1 1 42 ASN N    N -19.904 -11.374  11.612 1.00 . A A . 352 ASN N    1 1 
        3 1959 1 1 42 ASN ND2  N -20.481 -14.256  15.440 1.00 . A A . 352 ASN ND2  1 1 
        3 1960 1 1 42 ASN O    O -20.702  -9.925  14.608 1.00 . A A . 352 ASN O    1 1 
        3 1961 1 1 42 ASN OD1  O -22.176 -12.910  14.859 1.00 . A A . 352 ASN OD1  1 1 
        3 1962 1 1 43 ASN C    C -16.527  -9.600  14.675 1.00 . A A . 353 ASN C    1 1 
        3 1963 1 1 43 ASN CA   C -17.976  -9.828  15.085 1.00 . A A . 353 ASN CA   1 1 
        3 1964 1 1 43 ASN CB   C -18.045 -10.474  16.475 1.00 . A A . 353 ASN CB   1 1 
        3 1965 1 1 43 ASN CG   C -17.445  -9.601  17.563 1.00 . A A . 353 ASN CG   1 1 
        3 1966 1 1 43 ASN H    H -18.097 -11.264  13.535 1.00 . A A . 353 ASN H    1 1 
        3 1967 1 1 43 ASN HA   H -18.489  -8.876  15.108 1.00 . A A . 353 ASN HA   1 1 
        3 1968 1 1 43 ASN HB2  H -19.077 -10.663  16.724 1.00 . A A . 353 ASN HB2  1 1 
        3 1969 1 1 43 ASN HB3  H -17.507 -11.410  16.453 1.00 . A A . 353 ASN HB3  1 1 
        3 1970 1 1 43 ASN HD21 H -17.068 -11.202  18.677 1.00 . A A . 353 ASN HD21 1 1 
        3 1971 1 1 43 ASN HD22 H -16.622  -9.678  19.373 1.00 . A A . 353 ASN HD22 1 1 
        3 1972 1 1 43 ASN N    N -18.643 -10.673  14.102 1.00 . A A . 353 ASN N    1 1 
        3 1973 1 1 43 ASN ND2  N -16.994 -10.224  18.642 1.00 . A A . 353 ASN ND2  1 1 
        3 1974 1 1 43 ASN O    O -15.817 -10.549  14.340 1.00 . A A . 353 ASN O    1 1 
        3 1975 1 1 43 ASN OD1  O -17.399  -8.378  17.442 1.00 . A A . 353 ASN OD1  1 1 
        3 1976 1 1 44 GLN C    C -14.018  -7.183  15.317 1.00 . A A . 354 GLN C    1 1 
        3 1977 1 1 44 GLN CA   C -14.746  -7.997  14.251 1.00 . A A . 354 GLN CA   1 1 
        3 1978 1 1 44 GLN CB   C -14.799  -7.209  12.936 1.00 . A A . 354 GLN CB   1 1 
        3 1979 1 1 44 GLN CD   C -15.425  -7.193  10.488 1.00 . A A . 354 GLN CD   1 1 
        3 1980 1 1 44 GLN CG   C -15.291  -8.023  11.751 1.00 . A A . 354 GLN CG   1 1 
        3 1981 1 1 44 GLN H    H -16.689  -7.634  15.020 1.00 . A A . 354 GLN H    1 1 
        3 1982 1 1 44 GLN HA   H -14.203  -8.917  14.087 1.00 . A A . 354 GLN HA   1 1 
        3 1983 1 1 44 GLN HB2  H -15.463  -6.367  13.061 1.00 . A A . 354 GLN HB2  1 1 
        3 1984 1 1 44 GLN HB3  H -13.808  -6.842  12.706 1.00 . A A . 354 GLN HB3  1 1 
        3 1985 1 1 44 GLN HE21 H -14.983  -8.773   9.365 1.00 . A A . 354 GLN HE21 1 1 
        3 1986 1 1 44 GLN HE22 H -15.301  -7.301   8.512 1.00 . A A . 354 GLN HE22 1 1 
        3 1987 1 1 44 GLN HG2  H -14.591  -8.825  11.566 1.00 . A A . 354 GLN HG2  1 1 
        3 1988 1 1 44 GLN HG3  H -16.257  -8.441  11.996 1.00 . A A . 354 GLN HG3  1 1 
        3 1989 1 1 44 GLN N    N -16.091  -8.347  14.690 1.00 . A A . 354 GLN N    1 1 
        3 1990 1 1 44 GLN NE2  N -15.215  -7.817   9.341 1.00 . A A . 354 GLN NE2  1 1 
        3 1991 1 1 44 GLN O    O -14.152  -5.959  15.378 1.00 . A A . 354 GLN O    1 1 
        3 1992 1 1 44 GLN OE1  O -15.714  -6.000  10.545 1.00 . A A . 354 GLN OE1  1 1 
        3 1993 1 1 45 ASN C    C -11.036  -7.013  16.639 1.00 . A A . 355 ASN C    1 1 
        3 1994 1 1 45 ASN CA   C -12.448  -7.191  17.171 1.00 . A A . 355 ASN CA   1 1 
        3 1995 1 1 45 ASN CB   C -12.396  -7.980  18.486 1.00 . A A . 355 ASN CB   1 1 
        3 1996 1 1 45 ASN CG   C -13.738  -8.548  18.897 1.00 . A A . 355 ASN CG   1 1 
        3 1997 1 1 45 ASN H    H -13.255  -8.853  16.119 1.00 . A A . 355 ASN H    1 1 
        3 1998 1 1 45 ASN HA   H -12.882  -6.220  17.354 1.00 . A A . 355 ASN HA   1 1 
        3 1999 1 1 45 ASN HB2  H -11.701  -8.800  18.379 1.00 . A A . 355 ASN HB2  1 1 
        3 2000 1 1 45 ASN HB3  H -12.049  -7.326  19.272 1.00 . A A . 355 ASN HB3  1 1 
        3 2001 1 1 45 ASN HD21 H -13.281 -10.287  18.054 1.00 . A A . 355 ASN HD21 1 1 
        3 2002 1 1 45 ASN HD22 H -14.840 -10.199  18.796 1.00 . A A . 355 ASN HD22 1 1 
        3 2003 1 1 45 ASN N    N -13.262  -7.869  16.166 1.00 . A A . 355 ASN N    1 1 
        3 2004 1 1 45 ASN ND2  N -13.977  -9.803  18.548 1.00 . A A . 355 ASN ND2  1 1 
        3 2005 1 1 45 ASN O    O -10.665  -5.942  16.166 1.00 . A A . 355 ASN O    1 1 
        3 2006 1 1 45 ASN OD1  O -14.540  -7.875  19.540 1.00 . A A . 355 ASN OD1  1 1 
        3 2007 1 1 46 GLN C    C  -8.877  -8.982  14.915 1.00 . A A . 356 GLN C    1 1 
        3 2008 1 1 46 GLN CA   C  -8.918  -8.102  16.153 1.00 . A A . 356 GLN CA   1 1 
        3 2009 1 1 46 GLN CB   C  -7.915  -8.611  17.185 1.00 . A A . 356 GLN CB   1 1 
        3 2010 1 1 46 GLN CD   C  -6.643  -8.186  19.315 1.00 . A A . 356 GLN CD   1 1 
        3 2011 1 1 46 GLN CG   C  -7.692  -7.669  18.355 1.00 . A A . 356 GLN CG   1 1 
        3 2012 1 1 46 GLN H    H -10.610  -8.902  17.135 1.00 . A A . 356 GLN H    1 1 
        3 2013 1 1 46 GLN HA   H  -8.659  -7.091  15.875 1.00 . A A . 356 GLN HA   1 1 
        3 2014 1 1 46 GLN HB2  H  -8.269  -9.554  17.575 1.00 . A A . 356 GLN HB2  1 1 
        3 2015 1 1 46 GLN HB3  H  -6.966  -8.771  16.696 1.00 . A A . 356 GLN HB3  1 1 
        3 2016 1 1 46 GLN HE21 H  -6.083  -6.325  19.726 1.00 . A A . 356 GLN HE21 1 1 
        3 2017 1 1 46 GLN HE22 H  -5.212  -7.579  20.546 1.00 . A A . 356 GLN HE22 1 1 
        3 2018 1 1 46 GLN HG2  H  -7.366  -6.712  17.975 1.00 . A A . 356 GLN HG2  1 1 
        3 2019 1 1 46 GLN HG3  H  -8.622  -7.546  18.891 1.00 . A A . 356 GLN HG3  1 1 
        3 2020 1 1 46 GLN N    N -10.264  -8.086  16.702 1.00 . A A . 356 GLN N    1 1 
        3 2021 1 1 46 GLN NE2  N  -5.909  -7.275  19.927 1.00 . A A . 356 GLN NE2  1 1 
        3 2022 1 1 46 GLN O    O  -7.881  -9.013  14.189 1.00 . A A . 356 GLN O    1 1 
        3 2023 1 1 46 GLN OE1  O  -6.481  -9.396  19.491 1.00 . A A . 356 GLN OE1  1 1 
        3 2024 1 1 47 GLY C    C -10.465  -9.732  12.290 1.00 . A A . 357 GLY C    1 1 
        3 2025 1 1 47 GLY CA   C -10.071 -10.537  13.507 1.00 . A A . 357 GLY CA   1 1 
        3 2026 1 1 47 GLY H    H -10.704  -9.680  15.330 1.00 . A A . 357 GLY H    1 1 
        3 2027 1 1 47 GLY HA2  H  -9.115 -11.009  13.324 1.00 . A A . 357 GLY HA2  1 1 
        3 2028 1 1 47 GLY HA3  H -10.814 -11.299  13.681 1.00 . A A . 357 GLY HA3  1 1 
        3 2029 1 1 47 GLY N    N  -9.964  -9.707  14.685 1.00 . A A . 357 GLY N    1 1 
        3 2030 1 1 47 GLY O    O -11.621  -9.763  11.867 1.00 . A A . 357 GLY O    1 1 
        3 2031 1 1 48 ASN C    C -10.024  -9.019   9.352 1.00 . A A . 358 ASN C    1 1 
        3 2032 1 1 48 ASN CA   C  -9.755  -8.156  10.576 1.00 . A A . 358 ASN CA   1 1 
        3 2033 1 1 48 ASN CB   C  -8.566  -7.224  10.307 1.00 . A A . 358 ASN CB   1 1 
        3 2034 1 1 48 ASN CG   C  -8.262  -6.297  11.469 1.00 . A A . 358 ASN CG   1 1 
        3 2035 1 1 48 ASN H    H  -8.604  -9.027  12.125 1.00 . A A . 358 ASN H    1 1 
        3 2036 1 1 48 ASN HA   H -10.633  -7.559  10.780 1.00 . A A . 358 ASN HA   1 1 
        3 2037 1 1 48 ASN HB2  H  -7.689  -7.823  10.113 1.00 . A A . 358 ASN HB2  1 1 
        3 2038 1 1 48 ASN HB3  H  -8.783  -6.621   9.437 1.00 . A A . 358 ASN HB3  1 1 
        3 2039 1 1 48 ASN HD21 H  -6.943  -7.595  12.204 1.00 . A A . 358 ASN HD21 1 1 
        3 2040 1 1 48 ASN HD22 H  -7.153  -6.134  13.107 1.00 . A A . 358 ASN HD22 1 1 
        3 2041 1 1 48 ASN N    N  -9.506  -8.999  11.738 1.00 . A A . 358 ASN N    1 1 
        3 2042 1 1 48 ASN ND2  N  -7.363  -6.716  12.348 1.00 . A A . 358 ASN ND2  1 1 
        3 2043 1 1 48 ASN O    O -11.166  -9.179   8.931 1.00 . A A . 358 ASN O    1 1 
        3 2044 1 1 48 ASN OD1  O  -8.823  -5.207  11.572 1.00 . A A . 358 ASN OD1  1 1 
        3 2045 1 1 49 MET C    C  -8.597 -11.880   8.077 1.00 . A A . 359 MET C    1 1 
        3 2046 1 1 49 MET CA   C  -9.083 -10.497   7.666 1.00 . A A . 359 MET CA   1 1 
        3 2047 1 1 49 MET CB   C  -8.274  -9.995   6.464 1.00 . A A . 359 MET CB   1 1 
        3 2048 1 1 49 MET CE   C -10.688  -7.057   4.732 1.00 . A A . 359 MET CE   1 1 
        3 2049 1 1 49 MET CG   C  -8.756  -8.665   5.900 1.00 . A A . 359 MET CG   1 1 
        3 2050 1 1 49 MET H    H  -8.073  -9.376   9.149 1.00 . A A . 359 MET H    1 1 
        3 2051 1 1 49 MET HA   H -10.128 -10.558   7.393 1.00 . A A . 359 MET HA   1 1 
        3 2052 1 1 49 MET HB2  H  -7.242  -9.880   6.761 1.00 . A A . 359 MET HB2  1 1 
        3 2053 1 1 49 MET HB3  H  -8.331 -10.733   5.678 1.00 . A A . 359 MET HB3  1 1 
        3 2054 1 1 49 MET HE1  H -11.683  -6.950   4.328 1.00 . A A . 359 MET HE1  1 1 
        3 2055 1 1 49 MET HE2  H  -9.961  -6.861   3.957 1.00 . A A . 359 MET HE2  1 1 
        3 2056 1 1 49 MET HE3  H -10.551  -6.355   5.540 1.00 . A A . 359 MET HE3  1 1 
        3 2057 1 1 49 MET HG2  H  -8.670  -7.911   6.668 1.00 . A A . 359 MET HG2  1 1 
        3 2058 1 1 49 MET HG3  H  -8.128  -8.396   5.062 1.00 . A A . 359 MET HG3  1 1 
        3 2059 1 1 49 MET N    N  -8.963  -9.582   8.795 1.00 . A A . 359 MET N    1 1 
        3 2060 1 1 49 MET O    O  -8.720 -12.848   7.326 1.00 . A A . 359 MET O    1 1 
        3 2061 1 1 49 MET SD   S -10.470  -8.728   5.343 1.00 . A A . 359 MET SD   1 1 
        3 2062 1 1 50 GLN C    C  -7.285 -13.019  11.315 1.00 . A A . 360 GLN C    1 1 
        3 2063 1 1 50 GLN CA   C  -7.496 -13.187   9.817 1.00 . A A . 360 GLN CA   1 1 
        3 2064 1 1 50 GLN CB   C  -6.165 -13.518   9.128 1.00 . A A . 360 GLN CB   1 1 
        3 2065 1 1 50 GLN CD   C  -3.804 -12.763   8.625 1.00 . A A . 360 GLN CD   1 1 
        3 2066 1 1 50 GLN CG   C  -5.058 -12.526   9.438 1.00 . A A . 360 GLN CG   1 1 
        3 2067 1 1 50 GLN H    H  -8.049 -11.160   9.857 1.00 . A A . 360 GLN H    1 1 
        3 2068 1 1 50 GLN HA   H  -8.204 -13.984   9.642 1.00 . A A . 360 GLN HA   1 1 
        3 2069 1 1 50 GLN HB2  H  -5.840 -14.497   9.447 1.00 . A A . 360 GLN HB2  1 1 
        3 2070 1 1 50 GLN HB3  H  -6.318 -13.529   8.059 1.00 . A A . 360 GLN HB3  1 1 
        3 2071 1 1 50 GLN HE21 H  -3.361 -10.832   8.745 1.00 . A A . 360 GLN HE21 1 1 
        3 2072 1 1 50 GLN HE22 H  -2.246 -11.814   7.854 1.00 . A A . 360 GLN HE22 1 1 
        3 2073 1 1 50 GLN HG2  H  -5.418 -11.530   9.229 1.00 . A A . 360 GLN HG2  1 1 
        3 2074 1 1 50 GLN HG3  H  -4.808 -12.604  10.486 1.00 . A A . 360 GLN HG3  1 1 
        3 2075 1 1 50 GLN N    N  -8.055 -11.956   9.287 1.00 . A A . 360 GLN N    1 1 
        3 2076 1 1 50 GLN NE2  N  -3.061 -11.699   8.383 1.00 . A A . 360 GLN NE2  1 1 
        3 2077 1 1 50 GLN O    O  -6.798 -13.960  11.972 1.00 . A A . 360 GLN O    1 1 
        3 2078 1 1 50 GLN OXT  O  -7.598 -11.921  11.824 1.00 . A A . 360 GLN OXT  1 1 
        3 2079 1 1 50 GLN OE1  O  -3.500 -13.890   8.227 1.00 . A A . 360 GLN OE1  1 1 
        4 2080 1 1  1 MET C    C  16.557  -4.510   7.050 1.00 . A A . 311 MET C    1 1 
        4 2081 1 1  1 MET CA   C  15.833  -4.880   8.344 1.00 . A A . 311 MET CA   1 1 
        4 2082 1 1  1 MET CB   C  14.323  -4.953   8.069 1.00 . A A . 311 MET CB   1 1 
        4 2083 1 1  1 MET CE   C  12.150  -4.765  11.624 1.00 . A A . 311 MET CE   1 1 
        4 2084 1 1  1 MET CG   C  13.475  -5.350   9.267 1.00 . A A . 311 MET CG   1 1 
        4 2085 1 1  1 MET H1   H  15.808  -2.941   9.111 1.00 . A A . 311 MET H1   1 1 
        4 2086 1 1  1 MET H2   H  17.160  -3.850   9.578 1.00 . A A . 311 MET H2   1 1 
        4 2087 1 1  1 MET H3   H  15.656  -4.151  10.294 1.00 . A A . 311 MET H3   1 1 
        4 2088 1 1  1 MET HA   H  16.181  -5.848   8.674 1.00 . A A . 311 MET HA   1 1 
        4 2089 1 1  1 MET HB2  H  13.990  -3.985   7.729 1.00 . A A . 311 MET HB2  1 1 
        4 2090 1 1  1 MET HB3  H  14.150  -5.674   7.282 1.00 . A A . 311 MET HB3  1 1 
        4 2091 1 1  1 MET HE1  H  12.617  -5.645  12.041 1.00 . A A . 311 MET HE1  1 1 
        4 2092 1 1  1 MET HE2  H  11.233  -5.046  11.125 1.00 . A A . 311 MET HE2  1 1 
        4 2093 1 1  1 MET HE3  H  11.927  -4.066  12.416 1.00 . A A . 311 MET HE3  1 1 
        4 2094 1 1  1 MET HG2  H  12.501  -5.656   8.916 1.00 . A A . 311 MET HG2  1 1 
        4 2095 1 1  1 MET HG3  H  13.951  -6.181   9.769 1.00 . A A . 311 MET HG3  1 1 
        4 2096 1 1  1 MET N    N  16.134  -3.888   9.404 1.00 . A A . 311 MET N    1 1 
        4 2097 1 1  1 MET O    O  15.983  -4.590   5.962 1.00 . A A . 311 MET O    1 1 
        4 2098 1 1  1 MET SD   S  13.263  -4.003  10.447 1.00 . A A . 311 MET SD   1 1 
        4 2099 1 1  2 ASN C    C  20.059  -4.092   6.209 1.00 . A A . 312 ASN C    1 1 
        4 2100 1 1  2 ASN CA   C  18.601  -3.721   5.995 1.00 . A A . 312 ASN CA   1 1 
        4 2101 1 1  2 ASN CB   C  18.473  -2.220   5.673 1.00 . A A . 312 ASN CB   1 1 
        4 2102 1 1  2 ASN CG   C  18.885  -1.315   6.823 1.00 . A A . 312 ASN CG   1 1 
        4 2103 1 1  2 ASN H    H  18.224  -4.029   8.057 1.00 . A A . 312 ASN H    1 1 
        4 2104 1 1  2 ASN HA   H  18.224  -4.288   5.157 1.00 . A A . 312 ASN HA   1 1 
        4 2105 1 1  2 ASN HB2  H  19.097  -1.988   4.825 1.00 . A A . 312 ASN HB2  1 1 
        4 2106 1 1  2 ASN HB3  H  17.445  -2.002   5.421 1.00 . A A . 312 ASN HB3  1 1 
        4 2107 1 1  2 ASN HD21 H  20.757  -1.235   6.145 1.00 . A A . 312 ASN HD21 1 1 
        4 2108 1 1  2 ASN HD22 H  20.433  -0.335   7.586 1.00 . A A . 312 ASN HD22 1 1 
        4 2109 1 1  2 ASN N    N  17.809  -4.087   7.162 1.00 . A A . 312 ASN N    1 1 
        4 2110 1 1  2 ASN ND2  N  20.151  -0.922   6.855 1.00 . A A . 312 ASN ND2  1 1 
        4 2111 1 1  2 ASN O    O  20.610  -3.886   7.289 1.00 . A A . 312 ASN O    1 1 
        4 2112 1 1  2 ASN OD1  O  18.064  -0.955   7.667 1.00 . A A . 312 ASN OD1  1 1 
        4 2113 1 1  3 PHE C    C  22.589  -5.232   3.810 1.00 . A A . 313 PHE C    1 1 
        4 2114 1 1  3 PHE CA   C  22.057  -5.075   5.226 1.00 . A A . 313 PHE CA   1 1 
        4 2115 1 1  3 PHE CB   C  22.212  -6.391   6.004 1.00 . A A . 313 PHE CB   1 1 
        4 2116 1 1  3 PHE CD1  C  20.089  -7.734   5.936 1.00 . A A . 313 PHE CD1  1 1 
        4 2117 1 1  3 PHE CD2  C  21.887  -8.392   4.517 1.00 . A A . 313 PHE CD2  1 1 
        4 2118 1 1  3 PHE CE1  C  19.321  -8.778   5.456 1.00 . A A . 313 PHE CE1  1 1 
        4 2119 1 1  3 PHE CE2  C  21.124  -9.437   4.032 1.00 . A A . 313 PHE CE2  1 1 
        4 2120 1 1  3 PHE CG   C  21.379  -7.528   5.473 1.00 . A A . 313 PHE CG   1 1 
        4 2121 1 1  3 PHE CZ   C  19.839  -9.630   4.500 1.00 . A A . 313 PHE CZ   1 1 
        4 2122 1 1  3 PHE H    H  20.160  -4.813   4.354 1.00 . A A . 313 PHE H    1 1 
        4 2123 1 1  3 PHE HA   H  22.618  -4.299   5.727 1.00 . A A . 313 PHE HA   1 1 
        4 2124 1 1  3 PHE HB2  H  23.248  -6.699   5.971 1.00 . A A . 313 PHE HB2  1 1 
        4 2125 1 1  3 PHE HB3  H  21.927  -6.224   7.031 1.00 . A A . 313 PHE HB3  1 1 
        4 2126 1 1  3 PHE HD1  H  19.682  -7.068   6.681 1.00 . A A . 313 PHE HD1  1 1 
        4 2127 1 1  3 PHE HD2  H  22.890  -8.243   4.148 1.00 . A A . 313 PHE HD2  1 1 
        4 2128 1 1  3 PHE HE1  H  18.317  -8.925   5.826 1.00 . A A . 313 PHE HE1  1 1 
        4 2129 1 1  3 PHE HE2  H  21.532 -10.104   3.286 1.00 . A A . 313 PHE HE2  1 1 
        4 2130 1 1  3 PHE HZ   H  19.240 -10.447   4.122 1.00 . A A . 313 PHE HZ   1 1 
        4 2131 1 1  3 PHE N    N  20.664  -4.663   5.179 1.00 . A A . 313 PHE N    1 1 
        4 2132 1 1  3 PHE O    O  21.827  -5.145   2.846 1.00 . A A . 313 PHE O    1 1 
        4 2133 1 1  4 GLY C    C  25.347  -4.489   1.958 1.00 . A A . 314 GLY C    1 1 
        4 2134 1 1  4 GLY CA   C  24.480  -5.653   2.374 1.00 . A A . 314 GLY CA   1 1 
        4 2135 1 1  4 GLY H    H  24.454  -5.489   4.489 1.00 . A A . 314 GLY H    1 1 
        4 2136 1 1  4 GLY HA2  H  25.084  -6.550   2.395 1.00 . A A . 314 GLY HA2  1 1 
        4 2137 1 1  4 GLY HA3  H  23.692  -5.776   1.649 1.00 . A A . 314 GLY HA3  1 1 
        4 2138 1 1  4 GLY N    N  23.887  -5.457   3.683 1.00 . A A . 314 GLY N    1 1 
        4 2139 1 1  4 GLY O    O  26.358  -4.667   1.276 1.00 . A A . 314 GLY O    1 1 
        4 2140 1 1  5 ALA C    C  25.776  -1.226   3.330 1.00 . A A . 315 ALA C    1 1 
        4 2141 1 1  5 ALA CA   C  25.701  -2.089   2.082 1.00 . A A . 315 ALA CA   1 1 
        4 2142 1 1  5 ALA CB   C  25.061  -1.321   0.933 1.00 . A A . 315 ALA CB   1 1 
        4 2143 1 1  5 ALA H    H  24.122  -3.227   2.887 1.00 . A A . 315 ALA H    1 1 
        4 2144 1 1  5 ALA HA   H  26.700  -2.376   1.788 1.00 . A A . 315 ALA HA   1 1 
        4 2145 1 1  5 ALA HB1  H  24.053  -1.043   1.203 1.00 . A A . 315 ALA HB1  1 1 
        4 2146 1 1  5 ALA HB2  H  25.039  -1.944   0.052 1.00 . A A . 315 ALA HB2  1 1 
        4 2147 1 1  5 ALA HB3  H  25.639  -0.431   0.731 1.00 . A A . 315 ALA HB3  1 1 
        4 2148 1 1  5 ALA N    N  24.948  -3.297   2.367 1.00 . A A . 315 ALA N    1 1 
        4 2149 1 1  5 ALA O    O  25.343  -1.651   4.403 1.00 . A A . 315 ALA O    1 1 
        4 2150 1 1  6 PHE C    C  25.085   1.507   4.670 1.00 . A A . 316 PHE C    1 1 
        4 2151 1 1  6 PHE CA   C  26.434   0.869   4.343 1.00 . A A . 316 PHE CA   1 1 
        4 2152 1 1  6 PHE CB   C  27.485   1.950   4.078 1.00 . A A . 316 PHE CB   1 1 
        4 2153 1 1  6 PHE CD1  C  29.600   0.828   4.828 1.00 . A A . 316 PHE CD1  1 1 
        4 2154 1 1  6 PHE CD2  C  29.402   1.459   2.537 1.00 . A A . 316 PHE CD2  1 1 
        4 2155 1 1  6 PHE CE1  C  30.860   0.319   4.581 1.00 . A A . 316 PHE CE1  1 1 
        4 2156 1 1  6 PHE CE2  C  30.662   0.951   2.285 1.00 . A A . 316 PHE CE2  1 1 
        4 2157 1 1  6 PHE CG   C  28.857   1.401   3.810 1.00 . A A . 316 PHE CG   1 1 
        4 2158 1 1  6 PHE CZ   C  31.397   0.387   3.320 1.00 . A A . 316 PHE CZ   1 1 
        4 2159 1 1  6 PHE H    H  26.647   0.260   2.326 1.00 . A A . 316 PHE H    1 1 
        4 2160 1 1  6 PHE HA   H  26.751   0.278   5.190 1.00 . A A . 316 PHE HA   1 1 
        4 2161 1 1  6 PHE HB2  H  27.187   2.532   3.217 1.00 . A A . 316 PHE HB2  1 1 
        4 2162 1 1  6 PHE HB3  H  27.548   2.598   4.940 1.00 . A A . 316 PHE HB3  1 1 
        4 2163 1 1  6 PHE HD1  H  29.184   0.780   5.825 1.00 . A A . 316 PHE HD1  1 1 
        4 2164 1 1  6 PHE HD2  H  28.831   1.907   1.736 1.00 . A A . 316 PHE HD2  1 1 
        4 2165 1 1  6 PHE HE1  H  31.427  -0.126   5.383 1.00 . A A . 316 PHE HE1  1 1 
        4 2166 1 1  6 PHE HE2  H  31.075   1.003   1.289 1.00 . A A . 316 PHE HE2  1 1 
        4 2167 1 1  6 PHE HZ   H  32.385  -0.004   3.131 1.00 . A A . 316 PHE HZ   1 1 
        4 2168 1 1  6 PHE N    N  26.318  -0.028   3.202 1.00 . A A . 316 PHE N    1 1 
        4 2169 1 1  6 PHE O    O  24.338   1.006   5.515 1.00 . A A . 316 PHE O    1 1 
        4 2170 1 1  7 SER C    C  22.689   3.378   2.921 1.00 . A A . 317 SER C    1 1 
        4 2171 1 1  7 SER CA   C  23.503   3.294   4.209 1.00 . A A . 317 SER CA   1 1 
        4 2172 1 1  7 SER CB   C  23.770   4.694   4.755 1.00 . A A . 317 SER CB   1 1 
        4 2173 1 1  7 SER H    H  25.393   2.950   3.327 1.00 . A A . 317 SER H    1 1 
        4 2174 1 1  7 SER HA   H  22.943   2.733   4.940 1.00 . A A . 317 SER HA   1 1 
        4 2175 1 1  7 SER HB2  H  24.283   5.281   4.006 1.00 . A A . 317 SER HB2  1 1 
        4 2176 1 1  7 SER HB3  H  22.834   5.166   5.002 1.00 . A A . 317 SER HB3  1 1 
        4 2177 1 1  7 SER HG   H  24.160   4.046   6.564 1.00 . A A . 317 SER HG   1 1 
        4 2178 1 1  7 SER N    N  24.765   2.599   3.986 1.00 . A A . 317 SER N    1 1 
        4 2179 1 1  7 SER O    O  21.459   3.422   2.955 1.00 . A A . 317 SER O    1 1 
        4 2180 1 1  7 SER OG   O  24.576   4.635   5.922 1.00 . A A . 317 SER OG   1 1 
        4 2181 1 1  8 ILE C    C  22.450   2.034   0.012 1.00 . A A . 318 ILE C    1 1 
        4 2182 1 1  8 ILE CA   C  22.721   3.452   0.496 1.00 . A A . 318 ILE CA   1 1 
        4 2183 1 1  8 ILE CB   C  23.557   4.219  -0.564 1.00 . A A . 318 ILE CB   1 1 
        4 2184 1 1  8 ILE CD1  C  24.978   5.780   0.900 1.00 . A A . 318 ILE CD1  1 1 
        4 2185 1 1  8 ILE CG1  C  23.854   5.659  -0.111 1.00 . A A . 318 ILE CG1  1 1 
        4 2186 1 1  8 ILE CG2  C  22.828   4.241  -1.899 1.00 . A A . 318 ILE CG2  1 1 
        4 2187 1 1  8 ILE H    H  24.355   3.367   1.824 1.00 . A A . 318 ILE H    1 1 
        4 2188 1 1  8 ILE HA   H  21.776   3.965   0.623 1.00 . A A . 318 ILE HA   1 1 
        4 2189 1 1  8 ILE HB   H  24.491   3.695  -0.703 1.00 . A A . 318 ILE HB   1 1 
        4 2190 1 1  8 ILE HD11 H  25.895   5.400   0.472 1.00 . A A . 318 ILE HD11 1 1 
        4 2191 1 1  8 ILE HD12 H  24.730   5.209   1.784 1.00 . A A . 318 ILE HD12 1 1 
        4 2192 1 1  8 ILE HD13 H  25.108   6.818   1.168 1.00 . A A . 318 ILE HD13 1 1 
        4 2193 1 1  8 ILE HG12 H  24.125   6.250  -0.973 1.00 . A A . 318 ILE HG12 1 1 
        4 2194 1 1  8 ILE HG13 H  22.961   6.078   0.334 1.00 . A A . 318 ILE HG13 1 1 
        4 2195 1 1  8 ILE HG21 H  23.422   4.778  -2.623 1.00 . A A . 318 ILE HG21 1 1 
        4 2196 1 1  8 ILE HG22 H  21.874   4.733  -1.778 1.00 . A A . 318 ILE HG22 1 1 
        4 2197 1 1  8 ILE HG23 H  22.670   3.228  -2.240 1.00 . A A . 318 ILE HG23 1 1 
        4 2198 1 1  8 ILE N    N  23.382   3.399   1.790 1.00 . A A . 318 ILE N    1 1 
        4 2199 1 1  8 ILE O    O  23.363   1.333  -0.430 1.00 . A A . 318 ILE O    1 1 
        4 2200 1 1  9 ASN C    C  19.719   0.181  -1.254 1.00 . A A . 319 ASN C    1 1 
        4 2201 1 1  9 ASN CA   C  20.826   0.228  -0.192 1.00 . A A . 319 ASN CA   1 1 
        4 2202 1 1  9 ASN CB   C  20.339  -0.494   1.079 1.00 . A A . 319 ASN CB   1 1 
        4 2203 1 1  9 ASN CG   C  21.399  -0.650   2.162 1.00 . A A . 319 ASN CG   1 1 
        4 2204 1 1  9 ASN H    H  20.500   2.243   0.400 1.00 . A A . 319 ASN H    1 1 
        4 2205 1 1  9 ASN HA   H  21.700  -0.280  -0.573 1.00 . A A . 319 ASN HA   1 1 
        4 2206 1 1  9 ASN HB2  H  19.516   0.062   1.500 1.00 . A A . 319 ASN HB2  1 1 
        4 2207 1 1  9 ASN HB3  H  19.988  -1.479   0.804 1.00 . A A . 319 ASN HB3  1 1 
        4 2208 1 1  9 ASN HD21 H  20.505  -2.293   2.821 1.00 . A A . 319 ASN HD21 1 1 
        4 2209 1 1  9 ASN HD22 H  21.919  -1.805   3.693 1.00 . A A . 319 ASN HD22 1 1 
        4 2210 1 1  9 ASN N    N  21.197   1.609   0.116 1.00 . A A . 319 ASN N    1 1 
        4 2211 1 1  9 ASN ND2  N  21.264  -1.691   2.967 1.00 . A A . 319 ASN ND2  1 1 
        4 2212 1 1  9 ASN O    O  18.614  -0.286  -0.978 1.00 . A A . 319 ASN O    1 1 
        4 2213 1 1  9 ASN OD1  O  22.323   0.149   2.283 1.00 . A A . 319 ASN OD1  1 1 
        4 2214 1 1 10 PRO C    C  18.411  -0.619  -3.945 1.00 . A A . 320 PRO C    1 1 
        4 2215 1 1 10 PRO CA   C  18.981   0.742  -3.540 1.00 . A A . 320 PRO CA   1 1 
        4 2216 1 1 10 PRO CB   C  19.723   1.388  -4.715 1.00 . A A . 320 PRO CB   1 1 
        4 2217 1 1 10 PRO CD   C  21.323   1.082  -2.955 1.00 . A A . 320 PRO CD   1 1 
        4 2218 1 1 10 PRO CG   C  21.172   1.151  -4.448 1.00 . A A . 320 PRO CG   1 1 
        4 2219 1 1 10 PRO HA   H  18.169   1.386  -3.233 1.00 . A A . 320 PRO HA   1 1 
        4 2220 1 1 10 PRO HB2  H  19.414   0.922  -5.639 1.00 . A A . 320 PRO HB2  1 1 
        4 2221 1 1 10 PRO HB3  H  19.496   2.445  -4.749 1.00 . A A . 320 PRO HB3  1 1 
        4 2222 1 1 10 PRO HD2  H  22.082   0.362  -2.686 1.00 . A A . 320 PRO HD2  1 1 
        4 2223 1 1 10 PRO HD3  H  21.568   2.055  -2.554 1.00 . A A . 320 PRO HD3  1 1 
        4 2224 1 1 10 PRO HG2  H  21.478   0.218  -4.896 1.00 . A A . 320 PRO HG2  1 1 
        4 2225 1 1 10 PRO HG3  H  21.758   1.967  -4.847 1.00 . A A . 320 PRO HG3  1 1 
        4 2226 1 1 10 PRO N    N  20.000   0.640  -2.487 1.00 . A A . 320 PRO N    1 1 
        4 2227 1 1 10 PRO O    O  17.195  -0.815  -3.937 1.00 . A A . 320 PRO O    1 1 
        4 2228 1 1 11 ALA C    C  18.217  -3.648  -3.554 1.00 . A A . 321 ALA C    1 1 
        4 2229 1 1 11 ALA CA   C  18.867  -2.890  -4.703 1.00 . A A . 321 ALA CA   1 1 
        4 2230 1 1 11 ALA CB   C  20.048  -3.673  -5.254 1.00 . A A . 321 ALA CB   1 1 
        4 2231 1 1 11 ALA H    H  20.251  -1.366  -4.206 1.00 . A A . 321 ALA H    1 1 
        4 2232 1 1 11 ALA HA   H  18.146  -2.765  -5.495 1.00 . A A . 321 ALA HA   1 1 
        4 2233 1 1 11 ALA HB1  H  20.497  -3.122  -6.066 1.00 . A A . 321 ALA HB1  1 1 
        4 2234 1 1 11 ALA HB2  H  19.705  -4.630  -5.615 1.00 . A A . 321 ALA HB2  1 1 
        4 2235 1 1 11 ALA HB3  H  20.780  -3.823  -4.473 1.00 . A A . 321 ALA HB3  1 1 
        4 2236 1 1 11 ALA N    N  19.292  -1.563  -4.270 1.00 . A A . 321 ALA N    1 1 
        4 2237 1 1 11 ALA O    O  17.316  -4.461  -3.761 1.00 . A A . 321 ALA O    1 1 
        4 2238 1 1 12 MET C    C  16.677  -3.563  -0.934 1.00 . A A . 322 MET C    1 1 
        4 2239 1 1 12 MET CA   C  18.118  -4.008  -1.156 1.00 . A A . 322 MET CA   1 1 
        4 2240 1 1 12 MET CB   C  18.969  -3.699   0.076 1.00 . A A . 322 MET CB   1 1 
        4 2241 1 1 12 MET CE   C  22.375  -5.988  -0.671 1.00 . A A . 322 MET CE   1 1 
        4 2242 1 1 12 MET CG   C  20.421  -4.124  -0.066 1.00 . A A . 322 MET CG   1 1 
        4 2243 1 1 12 MET H    H  19.402  -2.717  -2.241 1.00 . A A . 322 MET H    1 1 
        4 2244 1 1 12 MET HA   H  18.126  -5.074  -1.329 1.00 . A A . 322 MET HA   1 1 
        4 2245 1 1 12 MET HB2  H  18.945  -2.635   0.258 1.00 . A A . 322 MET HB2  1 1 
        4 2246 1 1 12 MET HB3  H  18.547  -4.212   0.927 1.00 . A A . 322 MET HB3  1 1 
        4 2247 1 1 12 MET HE1  H  22.645  -7.006  -0.914 1.00 . A A . 322 MET HE1  1 1 
        4 2248 1 1 12 MET HE2  H  22.876  -5.688   0.236 1.00 . A A . 322 MET HE2  1 1 
        4 2249 1 1 12 MET HE3  H  22.673  -5.336  -1.480 1.00 . A A . 322 MET HE3  1 1 
        4 2250 1 1 12 MET HG2  H  20.870  -3.556  -0.867 1.00 . A A . 322 MET HG2  1 1 
        4 2251 1 1 12 MET HG3  H  20.937  -3.909   0.860 1.00 . A A . 322 MET HG3  1 1 
        4 2252 1 1 12 MET N    N  18.670  -3.367  -2.340 1.00 . A A . 322 MET N    1 1 
        4 2253 1 1 12 MET O    O  15.828  -4.361  -0.543 1.00 . A A . 322 MET O    1 1 
        4 2254 1 1 12 MET SD   S  20.603  -5.880  -0.434 1.00 . A A . 322 MET SD   1 1 
        4 2255 1 1 13 MET C    C  14.143  -2.392  -2.152 1.00 . A A . 323 MET C    1 1 
        4 2256 1 1 13 MET CA   C  15.046  -1.751  -1.105 1.00 . A A . 323 MET CA   1 1 
        4 2257 1 1 13 MET CB   C  15.043  -0.229  -1.288 1.00 . A A . 323 MET CB   1 1 
        4 2258 1 1 13 MET CE   C  16.506   2.890   1.065 1.00 . A A . 323 MET CE   1 1 
        4 2259 1 1 13 MET CG   C  15.707   0.531  -0.154 1.00 . A A . 323 MET CG   1 1 
        4 2260 1 1 13 MET H    H  17.135  -1.687  -1.474 1.00 . A A . 323 MET H    1 1 
        4 2261 1 1 13 MET HA   H  14.665  -1.989  -0.123 1.00 . A A . 323 MET HA   1 1 
        4 2262 1 1 13 MET HB2  H  15.562   0.013  -2.204 1.00 . A A . 323 MET HB2  1 1 
        4 2263 1 1 13 MET HB3  H  14.020   0.111  -1.368 1.00 . A A . 323 MET HB3  1 1 
        4 2264 1 1 13 MET HE1  H  16.549   3.968   1.060 1.00 . A A . 323 MET HE1  1 1 
        4 2265 1 1 13 MET HE2  H  17.511   2.490   1.072 1.00 . A A . 323 MET HE2  1 1 
        4 2266 1 1 13 MET HE3  H  15.981   2.555   1.948 1.00 . A A . 323 MET HE3  1 1 
        4 2267 1 1 13 MET HG2  H  15.200   0.290   0.769 1.00 . A A . 323 MET HG2  1 1 
        4 2268 1 1 13 MET HG3  H  16.739   0.223  -0.088 1.00 . A A . 323 MET HG3  1 1 
        4 2269 1 1 13 MET N    N  16.403  -2.286  -1.204 1.00 . A A . 323 MET N    1 1 
        4 2270 1 1 13 MET O    O  12.971  -2.659  -1.896 1.00 . A A . 323 MET O    1 1 
        4 2271 1 1 13 MET SD   S  15.647   2.319  -0.400 1.00 . A A . 323 MET SD   1 1 
        4 2272 1 1 14 ALA C    C  13.619  -4.703  -4.099 1.00 . A A . 324 ALA C    1 1 
        4 2273 1 1 14 ALA CA   C  13.969  -3.256  -4.423 1.00 . A A . 324 ALA CA   1 1 
        4 2274 1 1 14 ALA CB   C  14.774  -3.182  -5.713 1.00 . A A . 324 ALA CB   1 1 
        4 2275 1 1 14 ALA H    H  15.650  -2.414  -3.453 1.00 . A A . 324 ALA H    1 1 
        4 2276 1 1 14 ALA HA   H  13.056  -2.697  -4.563 1.00 . A A . 324 ALA HA   1 1 
        4 2277 1 1 14 ALA HB1  H  15.010  -2.150  -5.934 1.00 . A A . 324 ALA HB1  1 1 
        4 2278 1 1 14 ALA HB2  H  14.192  -3.599  -6.523 1.00 . A A . 324 ALA HB2  1 1 
        4 2279 1 1 14 ALA HB3  H  15.687  -3.745  -5.600 1.00 . A A . 324 ALA HB3  1 1 
        4 2280 1 1 14 ALA N    N  14.708  -2.644  -3.325 1.00 . A A . 324 ALA N    1 1 
        4 2281 1 1 14 ALA O    O  12.489  -5.143  -4.312 1.00 . A A . 324 ALA O    1 1 
        4 2282 1 1 15 ALA C    C  13.388  -6.861  -1.996 1.00 . A A . 325 ALA C    1 1 
        4 2283 1 1 15 ALA CA   C  14.379  -6.813  -3.152 1.00 . A A . 325 ALA CA   1 1 
        4 2284 1 1 15 ALA CB   C  15.698  -7.463  -2.755 1.00 . A A . 325 ALA CB   1 1 
        4 2285 1 1 15 ALA H    H  15.489  -5.039  -3.469 1.00 . A A . 325 ALA H    1 1 
        4 2286 1 1 15 ALA HA   H  13.969  -7.359  -3.993 1.00 . A A . 325 ALA HA   1 1 
        4 2287 1 1 15 ALA HB1  H  16.386  -7.418  -3.584 1.00 . A A . 325 ALA HB1  1 1 
        4 2288 1 1 15 ALA HB2  H  15.524  -8.496  -2.487 1.00 . A A . 325 ALA HB2  1 1 
        4 2289 1 1 15 ALA HB3  H  16.116  -6.938  -1.910 1.00 . A A . 325 ALA HB3  1 1 
        4 2290 1 1 15 ALA N    N  14.595  -5.436  -3.570 1.00 . A A . 325 ALA N    1 1 
        4 2291 1 1 15 ALA O    O  12.565  -7.772  -1.901 1.00 . A A . 325 ALA O    1 1 
        4 2292 1 1 16 ALA C    C  11.154  -5.491  -0.522 1.00 . A A . 326 ALA C    1 1 
        4 2293 1 1 16 ALA CA   C  12.559  -5.733  -0.010 1.00 . A A . 326 ALA CA   1 1 
        4 2294 1 1 16 ALA CB   C  13.000  -4.595   0.895 1.00 . A A . 326 ALA CB   1 1 
        4 2295 1 1 16 ALA H    H  14.157  -5.180  -1.243 1.00 . A A . 326 ALA H    1 1 
        4 2296 1 1 16 ALA HA   H  12.582  -6.651   0.555 1.00 . A A . 326 ALA HA   1 1 
        4 2297 1 1 16 ALA HB1  H  12.216  -4.375   1.604 1.00 . A A . 326 ALA HB1  1 1 
        4 2298 1 1 16 ALA HB2  H  13.208  -3.717   0.295 1.00 . A A . 326 ALA HB2  1 1 
        4 2299 1 1 16 ALA HB3  H  13.893  -4.886   1.426 1.00 . A A . 326 ALA HB3  1 1 
        4 2300 1 1 16 ALA N    N  13.467  -5.859  -1.126 1.00 . A A . 326 ALA N    1 1 
        4 2301 1 1 16 ALA O    O  10.224  -6.167  -0.115 1.00 . A A . 326 ALA O    1 1 
        4 2302 1 1 17 GLN C    C   9.062  -5.412  -2.629 1.00 . A A . 327 GLN C    1 1 
        4 2303 1 1 17 GLN CA   C   9.731  -4.199  -2.022 1.00 . A A . 327 GLN CA   1 1 
        4 2304 1 1 17 GLN CB   C   9.917  -3.220  -3.160 1.00 . A A . 327 GLN CB   1 1 
        4 2305 1 1 17 GLN CD   C   7.621  -2.184  -2.849 1.00 . A A . 327 GLN CD   1 1 
        4 2306 1 1 17 GLN CG   C   9.103  -1.938  -3.037 1.00 . A A . 327 GLN CG   1 1 
        4 2307 1 1 17 GLN H    H  11.822  -4.051  -1.732 1.00 . A A . 327 GLN H    1 1 
        4 2308 1 1 17 GLN HA   H   9.100  -3.761  -1.266 1.00 . A A . 327 GLN HA   1 1 
        4 2309 1 1 17 GLN HB2  H  10.964  -2.957  -3.231 1.00 . A A . 327 GLN HB2  1 1 
        4 2310 1 1 17 GLN HB3  H   9.619  -3.738  -4.065 1.00 . A A . 327 GLN HB3  1 1 
        4 2311 1 1 17 GLN HE21 H   7.838  -2.069  -0.874 1.00 . A A . 327 GLN HE21 1 1 
        4 2312 1 1 17 GLN HE22 H   6.230  -2.361  -1.448 1.00 . A A . 327 GLN HE22 1 1 
        4 2313 1 1 17 GLN HG2  H   9.464  -1.382  -2.185 1.00 . A A . 327 GLN HG2  1 1 
        4 2314 1 1 17 GLN HG3  H   9.245  -1.351  -3.934 1.00 . A A . 327 GLN HG3  1 1 
        4 2315 1 1 17 GLN N    N  11.022  -4.543  -1.440 1.00 . A A . 327 GLN N    1 1 
        4 2316 1 1 17 GLN NE2  N   7.183  -2.210  -1.601 1.00 . A A . 327 GLN NE2  1 1 
        4 2317 1 1 17 GLN O    O   7.896  -5.699  -2.359 1.00 . A A . 327 GLN O    1 1 
        4 2318 1 1 17 GLN OE1  O   6.872  -2.321  -3.818 1.00 . A A . 327 GLN OE1  1 1 
        4 2319 1 1 18 ALA C    C   8.809  -8.307  -3.214 1.00 . A A . 328 ALA C    1 1 
        4 2320 1 1 18 ALA CA   C   9.306  -7.268  -4.174 1.00 . A A . 328 ALA CA   1 1 
        4 2321 1 1 18 ALA CB   C  10.378  -7.901  -5.033 1.00 . A A . 328 ALA CB   1 1 
        4 2322 1 1 18 ALA H    H  10.760  -5.851  -3.592 1.00 . A A . 328 ALA H    1 1 
        4 2323 1 1 18 ALA HA   H   8.497  -6.944  -4.810 1.00 . A A . 328 ALA HA   1 1 
        4 2324 1 1 18 ALA HB1  H   9.957  -8.180  -5.988 1.00 . A A . 328 ALA HB1  1 1 
        4 2325 1 1 18 ALA HB2  H  10.739  -8.792  -4.525 1.00 . A A . 328 ALA HB2  1 1 
        4 2326 1 1 18 ALA HB3  H  11.192  -7.205  -5.179 1.00 . A A . 328 ALA HB3  1 1 
        4 2327 1 1 18 ALA N    N   9.822  -6.120  -3.456 1.00 . A A . 328 ALA N    1 1 
        4 2328 1 1 18 ALA O    O   7.725  -8.866  -3.378 1.00 . A A . 328 ALA O    1 1 
        4 2329 1 1 19 ALA C    C   8.313  -9.285  -0.286 1.00 . A A . 329 ALA C    1 1 
        4 2330 1 1 19 ALA CA   C   9.352  -9.661  -1.335 1.00 . A A . 329 ALA CA   1 1 
        4 2331 1 1 19 ALA CB   C  10.630 -10.168  -0.684 1.00 . A A . 329 ALA CB   1 1 
        4 2332 1 1 19 ALA H    H  10.403  -7.995  -2.059 1.00 . A A . 329 ALA H    1 1 
        4 2333 1 1 19 ALA HA   H   8.964 -10.426  -1.965 1.00 . A A . 329 ALA HA   1 1 
        4 2334 1 1 19 ALA HB1  H  10.407 -11.036  -0.082 1.00 . A A . 329 ALA HB1  1 1 
        4 2335 1 1 19 ALA HB2  H  11.049  -9.394  -0.058 1.00 . A A . 329 ALA HB2  1 1 
        4 2336 1 1 19 ALA HB3  H  11.340 -10.434  -1.452 1.00 . A A . 329 ALA HB3  1 1 
        4 2337 1 1 19 ALA N    N   9.619  -8.566  -2.212 1.00 . A A . 329 ALA N    1 1 
        4 2338 1 1 19 ALA O    O   7.392 -10.045   0.012 1.00 . A A . 329 ALA O    1 1 
        4 2339 1 1 20 LEU C    C   6.227  -7.163   0.644 1.00 . A A . 330 LEU C    1 1 
        4 2340 1 1 20 LEU CA   C   7.573  -7.539   1.259 1.00 . A A . 330 LEU CA   1 1 
        4 2341 1 1 20 LEU CB   C   8.215  -6.317   1.932 1.00 . A A . 330 LEU CB   1 1 
        4 2342 1 1 20 LEU CD1  C   9.767  -5.356   3.649 1.00 . A A . 330 LEU CD1  1 1 
        4 2343 1 1 20 LEU CD2  C   8.318  -7.301   4.238 1.00 . A A . 330 LEU CD2  1 1 
        4 2344 1 1 20 LEU CG   C   9.114  -6.626   3.131 1.00 . A A . 330 LEU CG   1 1 
        4 2345 1 1 20 LEU H    H   9.243  -7.543  -0.030 1.00 . A A . 330 LEU H    1 1 
        4 2346 1 1 20 LEU HA   H   7.407  -8.300   2.008 1.00 . A A . 330 LEU HA   1 1 
        4 2347 1 1 20 LEU HB2  H   8.826  -5.808   1.185 1.00 . A A . 330 LEU HB2  1 1 
        4 2348 1 1 20 LEU HB3  H   7.430  -5.649   2.252 1.00 . A A . 330 LEU HB3  1 1 
        4 2349 1 1 20 LEU HD11 H  10.386  -4.928   2.873 1.00 . A A . 330 LEU HD11 1 1 
        4 2350 1 1 20 LEU HD12 H  10.379  -5.591   4.506 1.00 . A A . 330 LEU HD12 1 1 
        4 2351 1 1 20 LEU HD13 H   9.004  -4.646   3.934 1.00 . A A . 330 LEU HD13 1 1 
        4 2352 1 1 20 LEU HD21 H   7.509  -6.655   4.547 1.00 . A A . 330 LEU HD21 1 1 
        4 2353 1 1 20 LEU HD22 H   8.966  -7.493   5.081 1.00 . A A . 330 LEU HD22 1 1 
        4 2354 1 1 20 LEU HD23 H   7.916  -8.235   3.873 1.00 . A A . 330 LEU HD23 1 1 
        4 2355 1 1 20 LEU HG   H   9.898  -7.300   2.823 1.00 . A A . 330 LEU HG   1 1 
        4 2356 1 1 20 LEU N    N   8.477  -8.092   0.261 1.00 . A A . 330 LEU N    1 1 
        4 2357 1 1 20 LEU O    O   5.302  -6.778   1.360 1.00 . A A . 330 LEU O    1 1 
        4 2358 1 1 21 GLN C    C   3.670  -7.488  -0.858 1.00 . A A . 331 GLN C    1 1 
        4 2359 1 1 21 GLN CA   C   4.949  -6.864  -1.432 1.00 . A A . 331 GLN CA   1 1 
        4 2360 1 1 21 GLN CB   C   5.103  -7.270  -2.901 1.00 . A A . 331 GLN CB   1 1 
        4 2361 1 1 21 GLN CD   C   4.100  -7.261  -5.234 1.00 . A A . 331 GLN CD   1 1 
        4 2362 1 1 21 GLN CG   C   3.998  -6.747  -3.809 1.00 . A A . 331 GLN CG   1 1 
        4 2363 1 1 21 GLN H    H   6.914  -7.597  -1.180 1.00 . A A . 331 GLN H    1 1 
        4 2364 1 1 21 GLN HA   H   4.872  -5.790  -1.377 1.00 . A A . 331 GLN HA   1 1 
        4 2365 1 1 21 GLN HB2  H   6.046  -6.892  -3.267 1.00 . A A . 331 GLN HB2  1 1 
        4 2366 1 1 21 GLN HB3  H   5.111  -8.349  -2.963 1.00 . A A . 331 GLN HB3  1 1 
        4 2367 1 1 21 GLN HE21 H   4.880  -8.967  -4.587 1.00 . A A . 331 GLN HE21 1 1 
        4 2368 1 1 21 GLN HE22 H   4.671  -8.836  -6.303 1.00 . A A . 331 GLN HE22 1 1 
        4 2369 1 1 21 GLN HG2  H   3.045  -7.052  -3.406 1.00 . A A . 331 GLN HG2  1 1 
        4 2370 1 1 21 GLN HG3  H   4.049  -5.669  -3.827 1.00 . A A . 331 GLN HG3  1 1 
        4 2371 1 1 21 GLN N    N   6.140  -7.255  -0.683 1.00 . A A . 331 GLN N    1 1 
        4 2372 1 1 21 GLN NE2  N   4.604  -8.474  -5.390 1.00 . A A . 331 GLN NE2  1 1 
        4 2373 1 1 21 GLN O    O   2.594  -6.898  -0.945 1.00 . A A . 331 GLN O    1 1 
        4 2374 1 1 21 GLN OE1  O   3.722  -6.575  -6.186 1.00 . A A . 331 GLN OE1  1 1 
        4 2375 1 1 22 SER C    C   2.040  -8.522   1.468 1.00 . A A . 332 SER C    1 1 
        4 2376 1 1 22 SER CA   C   2.653  -9.347   0.337 1.00 . A A . 332 SER CA   1 1 
        4 2377 1 1 22 SER CB   C   3.079 -10.718   0.860 1.00 . A A . 332 SER CB   1 1 
        4 2378 1 1 22 SER H    H   4.674  -9.101  -0.237 1.00 . A A . 332 SER H    1 1 
        4 2379 1 1 22 SER HA   H   1.910  -9.483  -0.432 1.00 . A A . 332 SER HA   1 1 
        4 2380 1 1 22 SER HB2  H   3.772 -10.593   1.680 1.00 . A A . 332 SER HB2  1 1 
        4 2381 1 1 22 SER HB3  H   2.209 -11.259   1.203 1.00 . A A . 332 SER HB3  1 1 
        4 2382 1 1 22 SER HG   H   4.484 -11.920   0.201 1.00 . A A . 332 SER HG   1 1 
        4 2383 1 1 22 SER N    N   3.795  -8.668  -0.261 1.00 . A A . 332 SER N    1 1 
        4 2384 1 1 22 SER O    O   0.834  -8.305   1.503 1.00 . A A . 332 SER O    1 1 
        4 2385 1 1 22 SER OG   O   3.709 -11.467  -0.164 1.00 . A A . 332 SER OG   1 1 
        4 2386 1 1 23 SER C    C   2.377  -5.806   3.279 1.00 . A A . 333 SER C    1 1 
        4 2387 1 1 23 SER CA   C   2.402  -7.312   3.539 1.00 . A A . 333 SER CA   1 1 
        4 2388 1 1 23 SER CB   C   3.283  -7.631   4.749 1.00 . A A . 333 SER CB   1 1 
        4 2389 1 1 23 SER H    H   3.842  -8.174   2.254 1.00 . A A . 333 SER H    1 1 
        4 2390 1 1 23 SER HA   H   1.394  -7.645   3.743 1.00 . A A . 333 SER HA   1 1 
        4 2391 1 1 23 SER HB2  H   3.236  -8.689   4.954 1.00 . A A . 333 SER HB2  1 1 
        4 2392 1 1 23 SER HB3  H   4.302  -7.352   4.525 1.00 . A A . 333 SER HB3  1 1 
        4 2393 1 1 23 SER HG   H   1.903  -7.045   6.028 1.00 . A A . 333 SER HG   1 1 
        4 2394 1 1 23 SER N    N   2.879  -8.040   2.373 1.00 . A A . 333 SER N    1 1 
        4 2395 1 1 23 SER O    O   1.389  -5.132   3.568 1.00 . A A . 333 SER O    1 1 
        4 2396 1 1 23 SER OG   O   2.859  -6.921   5.903 1.00 . A A . 333 SER OG   1 1 
        4 2397 1 1 24 TRP C    C   2.957  -3.378   1.247 1.00 . A A . 334 TRP C    1 1 
        4 2398 1 1 24 TRP CA   C   3.602  -3.844   2.548 1.00 . A A . 334 TRP CA   1 1 
        4 2399 1 1 24 TRP CB   C   5.088  -3.467   2.582 1.00 . A A . 334 TRP CB   1 1 
        4 2400 1 1 24 TRP CD1  C   5.902  -1.362   1.373 1.00 . A A . 334 TRP CD1  1 1 
        4 2401 1 1 24 TRP CD2  C   5.048  -0.974   3.404 1.00 . A A . 334 TRP CD2  1 1 
        4 2402 1 1 24 TRP CE2  C   5.462   0.252   2.849 1.00 . A A . 334 TRP CE2  1 1 
        4 2403 1 1 24 TRP CE3  C   4.477  -0.975   4.681 1.00 . A A . 334 TRP CE3  1 1 
        4 2404 1 1 24 TRP CG   C   5.344  -1.996   2.444 1.00 . A A . 334 TRP CG   1 1 
        4 2405 1 1 24 TRP CH2  C   4.755   1.429   4.768 1.00 . A A . 334 TRP CH2  1 1 
        4 2406 1 1 24 TRP CZ2  C   5.321   1.461   3.524 1.00 . A A . 334 TRP CZ2  1 1 
        4 2407 1 1 24 TRP CZ3  C   4.334   0.226   5.348 1.00 . A A . 334 TRP CZ3  1 1 
        4 2408 1 1 24 TRP H    H   4.171  -5.878   2.400 1.00 . A A . 334 TRP H    1 1 
        4 2409 1 1 24 TRP HA   H   3.101  -3.363   3.374 1.00 . A A . 334 TRP HA   1 1 
        4 2410 1 1 24 TRP HB2  H   5.511  -3.793   3.521 1.00 . A A . 334 TRP HB2  1 1 
        4 2411 1 1 24 TRP HB3  H   5.599  -3.970   1.773 1.00 . A A . 334 TRP HB3  1 1 
        4 2412 1 1 24 TRP HD1  H   6.236  -1.864   0.479 1.00 . A A . 334 TRP HD1  1 1 
        4 2413 1 1 24 TRP HE1  H   6.356   0.655   0.991 1.00 . A A . 334 TRP HE1  1 1 
        4 2414 1 1 24 TRP HE3  H   4.144  -1.892   5.145 1.00 . A A . 334 TRP HE3  1 1 
        4 2415 1 1 24 TRP HH2  H   4.623   2.344   5.326 1.00 . A A . 334 TRP HH2  1 1 
        4 2416 1 1 24 TRP HZ2  H   5.639   2.397   3.088 1.00 . A A . 334 TRP HZ2  1 1 
        4 2417 1 1 24 TRP HZ3  H   3.890   0.243   6.332 1.00 . A A . 334 TRP HZ3  1 1 
        4 2418 1 1 24 TRP N    N   3.455  -5.282   2.714 1.00 . A A . 334 TRP N    1 1 
        4 2419 1 1 24 TRP NE1  N   5.985  -0.013   1.611 1.00 . A A . 334 TRP NE1  1 1 
        4 2420 1 1 24 TRP O    O   2.342  -2.314   1.193 1.00 . A A . 334 TRP O    1 1 
        4 2421 1 1 25 GLY C    C   0.950  -3.949  -1.014 1.00 . A A . 335 GLY C    1 1 
        4 2422 1 1 25 GLY CA   C   2.463  -3.860  -1.068 1.00 . A A . 335 GLY CA   1 1 
        4 2423 1 1 25 GLY H    H   3.575  -5.028   0.307 1.00 . A A . 335 GLY H    1 1 
        4 2424 1 1 25 GLY HA2  H   2.747  -2.856  -1.343 1.00 . A A . 335 GLY HA2  1 1 
        4 2425 1 1 25 GLY HA3  H   2.826  -4.547  -1.817 1.00 . A A . 335 GLY HA3  1 1 
        4 2426 1 1 25 GLY N    N   3.074  -4.193   0.207 1.00 . A A . 335 GLY N    1 1 
        4 2427 1 1 25 GLY O    O   0.251  -3.234  -1.732 1.00 . A A . 335 GLY O    1 1 
        4 2428 1 1 26 MET C    C  -1.632  -3.755   0.620 1.00 . A A . 336 MET C    1 1 
        4 2429 1 1 26 MET CA   C  -0.996  -4.999   0.010 1.00 . A A . 336 MET CA   1 1 
        4 2430 1 1 26 MET CB   C  -1.317  -6.219   0.884 1.00 . A A . 336 MET CB   1 1 
        4 2431 1 1 26 MET CE   C  -2.292  -9.233   1.406 1.00 . A A . 336 MET CE   1 1 
        4 2432 1 1 26 MET CG   C  -2.807  -6.543   0.953 1.00 . A A . 336 MET CG   1 1 
        4 2433 1 1 26 MET H    H   1.056  -5.365   0.392 1.00 . A A . 336 MET H    1 1 
        4 2434 1 1 26 MET HA   H  -1.418  -5.155  -0.973 1.00 . A A . 336 MET HA   1 1 
        4 2435 1 1 26 MET HB2  H  -0.798  -7.080   0.487 1.00 . A A . 336 MET HB2  1 1 
        4 2436 1 1 26 MET HB3  H  -0.966  -6.032   1.889 1.00 . A A . 336 MET HB3  1 1 
        4 2437 1 1 26 MET HE1  H  -1.243  -8.982   1.352 1.00 . A A . 336 MET HE1  1 1 
        4 2438 1 1 26 MET HE2  H  -2.667  -9.433   0.413 1.00 . A A . 336 MET HE2  1 1 
        4 2439 1 1 26 MET HE3  H  -2.418 -10.107   2.026 1.00 . A A . 336 MET HE3  1 1 
        4 2440 1 1 26 MET HG2  H  -3.344  -5.652   1.247 1.00 . A A . 336 MET HG2  1 1 
        4 2441 1 1 26 MET HG3  H  -3.138  -6.847  -0.031 1.00 . A A . 336 MET HG3  1 1 
        4 2442 1 1 26 MET N    N   0.445  -4.821  -0.147 1.00 . A A . 336 MET N    1 1 
        4 2443 1 1 26 MET O    O  -2.819  -3.519   0.439 1.00 . A A . 336 MET O    1 1 
        4 2444 1 1 26 MET SD   S  -3.195  -7.863   2.121 1.00 . A A . 336 MET SD   1 1 
        4 2445 1 1 27 MET C    C  -2.079  -0.864   0.998 1.00 . A A . 337 MET C    1 1 
        4 2446 1 1 27 MET CA   C  -1.333  -1.754   1.990 1.00 . A A . 337 MET CA   1 1 
        4 2447 1 1 27 MET CB   C  -0.185  -0.964   2.626 1.00 . A A . 337 MET CB   1 1 
        4 2448 1 1 27 MET CE   C  -0.195   2.535   4.894 1.00 . A A . 337 MET CE   1 1 
        4 2449 1 1 27 MET CG   C  -0.649   0.276   3.373 1.00 . A A . 337 MET CG   1 1 
        4 2450 1 1 27 MET H    H   0.120  -3.192   1.419 1.00 . A A . 337 MET H    1 1 
        4 2451 1 1 27 MET HA   H  -2.019  -2.060   2.766 1.00 . A A . 337 MET HA   1 1 
        4 2452 1 1 27 MET HB2  H   0.336  -1.605   3.322 1.00 . A A . 337 MET HB2  1 1 
        4 2453 1 1 27 MET HB3  H   0.500  -0.657   1.849 1.00 . A A . 337 MET HB3  1 1 
        4 2454 1 1 27 MET HE1  H  -0.799   3.078   4.185 1.00 . A A . 337 MET HE1  1 1 
        4 2455 1 1 27 MET HE2  H   0.501   3.212   5.369 1.00 . A A . 337 MET HE2  1 1 
        4 2456 1 1 27 MET HE3  H  -0.832   2.091   5.645 1.00 . A A . 337 MET HE3  1 1 
        4 2457 1 1 27 MET HG2  H  -1.209   0.897   2.691 1.00 . A A . 337 MET HG2  1 1 
        4 2458 1 1 27 MET HG3  H  -1.291  -0.028   4.188 1.00 . A A . 337 MET HG3  1 1 
        4 2459 1 1 27 MET N    N  -0.831  -2.960   1.334 1.00 . A A . 337 MET N    1 1 
        4 2460 1 1 27 MET O    O  -3.201  -0.438   1.260 1.00 . A A . 337 MET O    1 1 
        4 2461 1 1 27 MET SD   S   0.714   1.248   4.041 1.00 . A A . 337 MET SD   1 1 
        4 2462 1 1 28 GLY C    C  -3.270  -0.439  -1.803 1.00 . A A . 338 GLY C    1 1 
        4 2463 1 1 28 GLY CA   C  -2.074   0.222  -1.164 1.00 . A A . 338 GLY CA   1 1 
        4 2464 1 1 28 GLY H    H  -0.566  -0.996  -0.307 1.00 . A A . 338 GLY H    1 1 
        4 2465 1 1 28 GLY HA2  H  -2.400   1.150  -0.713 1.00 . A A . 338 GLY HA2  1 1 
        4 2466 1 1 28 GLY HA3  H  -1.345   0.441  -1.929 1.00 . A A . 338 GLY HA3  1 1 
        4 2467 1 1 28 GLY N    N  -1.457  -0.610  -0.147 1.00 . A A . 338 GLY N    1 1 
        4 2468 1 1 28 GLY O    O  -4.243   0.231  -2.124 1.00 . A A . 338 GLY O    1 1 
        4 2469 1 1 29 MET C    C  -5.509  -2.501  -1.640 1.00 . A A . 339 MET C    1 1 
        4 2470 1 1 29 MET CA   C  -4.317  -2.497  -2.572 1.00 . A A . 339 MET CA   1 1 
        4 2471 1 1 29 MET CB   C  -3.919  -3.941  -2.841 1.00 . A A . 339 MET CB   1 1 
        4 2472 1 1 29 MET CE   C  -1.102  -3.662  -5.904 1.00 . A A . 339 MET CE   1 1 
        4 2473 1 1 29 MET CG   C  -2.636  -4.090  -3.642 1.00 . A A . 339 MET CG   1 1 
        4 2474 1 1 29 MET H    H  -2.415  -2.244  -1.676 1.00 . A A . 339 MET H    1 1 
        4 2475 1 1 29 MET HA   H  -4.587  -2.022  -3.499 1.00 . A A . 339 MET HA   1 1 
        4 2476 1 1 29 MET HB2  H  -3.797  -4.436  -1.892 1.00 . A A . 339 MET HB2  1 1 
        4 2477 1 1 29 MET HB3  H  -4.715  -4.427  -3.388 1.00 . A A . 339 MET HB3  1 1 
        4 2478 1 1 29 MET HE1  H  -0.944  -4.728  -5.947 1.00 . A A . 339 MET HE1  1 1 
        4 2479 1 1 29 MET HE2  H  -0.366  -3.214  -5.253 1.00 . A A . 339 MET HE2  1 1 
        4 2480 1 1 29 MET HE3  H  -1.007  -3.243  -6.896 1.00 . A A . 339 MET HE3  1 1 
        4 2481 1 1 29 MET HG2  H  -1.832  -3.624  -3.094 1.00 . A A . 339 MET HG2  1 1 
        4 2482 1 1 29 MET HG3  H  -2.425  -5.142  -3.764 1.00 . A A . 339 MET HG3  1 1 
        4 2483 1 1 29 MET N    N  -3.211  -1.756  -1.970 1.00 . A A . 339 MET N    1 1 
        4 2484 1 1 29 MET O    O  -6.648  -2.286  -2.056 1.00 . A A . 339 MET O    1 1 
        4 2485 1 1 29 MET SD   S  -2.744  -3.326  -5.272 1.00 . A A . 339 MET SD   1 1 
        4 2486 1 1 30 LEU C    C  -6.920  -1.443   0.824 1.00 . A A . 340 LEU C    1 1 
        4 2487 1 1 30 LEU CA   C  -6.256  -2.803   0.643 1.00 . A A . 340 LEU CA   1 1 
        4 2488 1 1 30 LEU CB   C  -5.665  -3.284   1.972 1.00 . A A . 340 LEU CB   1 1 
        4 2489 1 1 30 LEU CD1  C  -7.665  -4.548   2.805 1.00 . A A . 340 LEU CD1  1 1 
        4 2490 1 1 30 LEU CD2  C  -5.934  -3.723   4.418 1.00 . A A . 340 LEU CD2  1 1 
        4 2491 1 1 30 LEU CG   C  -6.666  -3.442   3.115 1.00 . A A . 340 LEU CG   1 1 
        4 2492 1 1 30 LEU H    H  -4.282  -2.821  -0.096 1.00 . A A . 340 LEU H    1 1 
        4 2493 1 1 30 LEU HA   H  -6.982  -3.519   0.297 1.00 . A A . 340 LEU HA   1 1 
        4 2494 1 1 30 LEU HB2  H  -5.191  -4.240   1.805 1.00 . A A . 340 LEU HB2  1 1 
        4 2495 1 1 30 LEU HB3  H  -4.911  -2.577   2.282 1.00 . A A . 340 LEU HB3  1 1 
        4 2496 1 1 30 LEU HD11 H  -8.207  -4.302   1.904 1.00 . A A . 340 LEU HD11 1 1 
        4 2497 1 1 30 LEU HD12 H  -8.359  -4.644   3.628 1.00 . A A . 340 LEU HD12 1 1 
        4 2498 1 1 30 LEU HD13 H  -7.139  -5.481   2.668 1.00 . A A . 340 LEU HD13 1 1 
        4 2499 1 1 30 LEU HD21 H  -5.376  -4.643   4.324 1.00 . A A . 340 LEU HD21 1 1 
        4 2500 1 1 30 LEU HD22 H  -6.651  -3.817   5.220 1.00 . A A . 340 LEU HD22 1 1 
        4 2501 1 1 30 LEU HD23 H  -5.257  -2.910   4.632 1.00 . A A . 340 LEU HD23 1 1 
        4 2502 1 1 30 LEU HG   H  -7.217  -2.520   3.233 1.00 . A A . 340 LEU HG   1 1 
        4 2503 1 1 30 LEU N    N  -5.224  -2.715  -0.365 1.00 . A A . 340 LEU N    1 1 
        4 2504 1 1 30 LEU O    O  -8.138  -1.333   0.844 1.00 . A A . 340 LEU O    1 1 
        4 2505 1 1 31 ALA C    C  -7.254   1.406  -0.222 1.00 . A A . 341 ALA C    1 1 
        4 2506 1 1 31 ALA CA   C  -6.542   0.964   1.048 1.00 . A A . 341 ALA CA   1 1 
        4 2507 1 1 31 ALA CB   C  -5.370   1.886   1.343 1.00 . A A . 341 ALA CB   1 1 
        4 2508 1 1 31 ALA H    H  -5.128  -0.590   0.953 1.00 . A A . 341 ALA H    1 1 
        4 2509 1 1 31 ALA HA   H  -7.233   1.020   1.876 1.00 . A A . 341 ALA HA   1 1 
        4 2510 1 1 31 ALA HB1  H  -5.730   2.896   1.471 1.00 . A A . 341 ALA HB1  1 1 
        4 2511 1 1 31 ALA HB2  H  -4.670   1.854   0.520 1.00 . A A . 341 ALA HB2  1 1 
        4 2512 1 1 31 ALA HB3  H  -4.878   1.564   2.249 1.00 . A A . 341 ALA HB3  1 1 
        4 2513 1 1 31 ALA N    N  -6.088  -0.414   0.936 1.00 . A A . 341 ALA N    1 1 
        4 2514 1 1 31 ALA O    O  -8.184   2.215  -0.174 1.00 . A A . 341 ALA O    1 1 
        4 2515 1 1 32 SER C    C  -8.841   0.710  -2.677 1.00 . A A . 342 SER C    1 1 
        4 2516 1 1 32 SER CA   C  -7.414   1.236  -2.627 1.00 . A A . 342 SER CA   1 1 
        4 2517 1 1 32 SER CB   C  -6.598   0.671  -3.798 1.00 . A A . 342 SER CB   1 1 
        4 2518 1 1 32 SER H    H  -6.073   0.236  -1.341 1.00 . A A . 342 SER H    1 1 
        4 2519 1 1 32 SER HA   H  -7.423   2.313  -2.687 1.00 . A A . 342 SER HA   1 1 
        4 2520 1 1 32 SER HB2  H  -5.569   0.984  -3.699 1.00 . A A . 342 SER HB2  1 1 
        4 2521 1 1 32 SER HB3  H  -6.647  -0.407  -3.781 1.00 . A A . 342 SER HB3  1 1 
        4 2522 1 1 32 SER HG   H  -7.022   2.088  -5.088 1.00 . A A . 342 SER HG   1 1 
        4 2523 1 1 32 SER N    N  -6.819   0.874  -1.358 1.00 . A A . 342 SER N    1 1 
        4 2524 1 1 32 SER O    O  -9.764   1.451  -2.991 1.00 . A A . 342 SER O    1 1 
        4 2525 1 1 32 SER OG   O  -7.091   1.128  -5.049 1.00 . A A . 342 SER OG   1 1 
        4 2526 1 1 33 GLN C    C -11.135  -0.500  -1.074 1.00 . A A . 343 GLN C    1 1 
        4 2527 1 1 33 GLN CA   C -10.357  -1.142  -2.219 1.00 . A A . 343 GLN CA   1 1 
        4 2528 1 1 33 GLN CB   C -10.282  -2.655  -1.996 1.00 . A A . 343 GLN CB   1 1 
        4 2529 1 1 33 GLN CD   C  -9.653  -4.921  -2.921 1.00 . A A . 343 GLN CD   1 1 
        4 2530 1 1 33 GLN CG   C  -9.622  -3.419  -3.136 1.00 . A A . 343 GLN CG   1 1 
        4 2531 1 1 33 GLN H    H  -8.239  -1.115  -2.108 1.00 . A A . 343 GLN H    1 1 
        4 2532 1 1 33 GLN HA   H -10.876  -0.945  -3.147 1.00 . A A . 343 GLN HA   1 1 
        4 2533 1 1 33 GLN HB2  H  -9.719  -2.846  -1.094 1.00 . A A . 343 GLN HB2  1 1 
        4 2534 1 1 33 GLN HB3  H -11.284  -3.038  -1.870 1.00 . A A . 343 GLN HB3  1 1 
        4 2535 1 1 33 GLN HE21 H -11.378  -4.779  -1.944 1.00 . A A . 343 GLN HE21 1 1 
        4 2536 1 1 33 GLN HE22 H -10.735  -6.374  -2.102 1.00 . A A . 343 GLN HE22 1 1 
        4 2537 1 1 33 GLN HG2  H -10.141  -3.190  -4.054 1.00 . A A . 343 GLN HG2  1 1 
        4 2538 1 1 33 GLN HG3  H  -8.593  -3.102  -3.216 1.00 . A A . 343 GLN HG3  1 1 
        4 2539 1 1 33 GLN N    N  -9.021  -0.557  -2.313 1.00 . A A . 343 GLN N    1 1 
        4 2540 1 1 33 GLN NE2  N -10.693  -5.406  -2.257 1.00 . A A . 343 GLN NE2  1 1 
        4 2541 1 1 33 GLN O    O -12.354  -0.363  -1.137 1.00 . A A . 343 GLN O    1 1 
        4 2542 1 1 33 GLN OE1  O  -8.760  -5.644  -3.360 1.00 . A A . 343 GLN OE1  1 1 
        4 2543 1 1 34 GLN C    C -11.734   1.793   0.812 1.00 . A A . 344 GLN C    1 1 
        4 2544 1 1 34 GLN CA   C -11.001   0.499   1.152 1.00 . A A . 344 GLN CA   1 1 
        4 2545 1 1 34 GLN CB   C  -9.915   0.782   2.195 1.00 . A A . 344 GLN CB   1 1 
        4 2546 1 1 34 GLN CD   C  -9.321   1.775   4.434 1.00 . A A . 344 GLN CD   1 1 
        4 2547 1 1 34 GLN CG   C -10.430   1.468   3.450 1.00 . A A . 344 GLN CG   1 1 
        4 2548 1 1 34 GLN H    H  -9.437  -0.240  -0.059 1.00 . A A . 344 GLN H    1 1 
        4 2549 1 1 34 GLN HA   H -11.696  -0.207   1.564 1.00 . A A . 344 GLN HA   1 1 
        4 2550 1 1 34 GLN HB2  H  -9.455  -0.152   2.485 1.00 . A A . 344 GLN HB2  1 1 
        4 2551 1 1 34 GLN HB3  H  -9.163   1.417   1.745 1.00 . A A . 344 GLN HB3  1 1 
        4 2552 1 1 34 GLN HE21 H  -9.022   3.541   3.581 1.00 . A A . 344 GLN HE21 1 1 
        4 2553 1 1 34 GLN HE22 H  -7.984   3.169   4.917 1.00 . A A . 344 GLN HE22 1 1 
        4 2554 1 1 34 GLN HG2  H -10.908   2.395   3.169 1.00 . A A . 344 GLN HG2  1 1 
        4 2555 1 1 34 GLN HG3  H -11.149   0.821   3.929 1.00 . A A . 344 GLN HG3  1 1 
        4 2556 1 1 34 GLN N    N -10.409  -0.106  -0.035 1.00 . A A . 344 GLN N    1 1 
        4 2557 1 1 34 GLN NE2  N  -8.720   2.946   4.298 1.00 . A A . 344 GLN NE2  1 1 
        4 2558 1 1 34 GLN O    O -12.927   1.932   1.074 1.00 . A A . 344 GLN O    1 1 
        4 2559 1 1 34 GLN OE1  O  -9.007   0.968   5.309 1.00 . A A . 344 GLN OE1  1 1 
        4 2560 1 1 35 ASN C    C -12.082   4.187  -1.462 1.00 . A A . 345 ASN C    1 1 
        4 2561 1 1 35 ASN CA   C -11.528   4.061  -0.041 1.00 . A A . 345 ASN CA   1 1 
        4 2562 1 1 35 ASN CB   C -10.389   5.050   0.164 1.00 . A A . 345 ASN CB   1 1 
        4 2563 1 1 35 ASN CG   C -10.741   6.470  -0.237 1.00 . A A . 345 ASN CG   1 1 
        4 2564 1 1 35 ASN H    H -10.082   2.538  -0.036 1.00 . A A . 345 ASN H    1 1 
        4 2565 1 1 35 ASN HA   H -12.312   4.272   0.670 1.00 . A A . 345 ASN HA   1 1 
        4 2566 1 1 35 ASN HB2  H -10.111   5.050   1.206 1.00 . A A . 345 ASN HB2  1 1 
        4 2567 1 1 35 ASN HB3  H  -9.544   4.721  -0.425 1.00 . A A . 345 ASN HB3  1 1 
        4 2568 1 1 35 ASN HD21 H  -8.891   6.736  -0.922 1.00 . A A . 345 ASN HD21 1 1 
        4 2569 1 1 35 ASN HD22 H  -9.961   8.094  -1.080 1.00 . A A . 345 ASN HD22 1 1 
        4 2570 1 1 35 ASN N    N -11.009   2.734   0.222 1.00 . A A . 345 ASN N    1 1 
        4 2571 1 1 35 ASN ND2  N  -9.770   7.171  -0.802 1.00 . A A . 345 ASN ND2  1 1 
        4 2572 1 1 35 ASN O    O -13.241   4.547  -1.666 1.00 . A A . 345 ASN O    1 1 
        4 2573 1 1 35 ASN OD1  O -11.871   6.925  -0.056 1.00 . A A . 345 ASN OD1  1 1 
        4 2574 1 1 36 GLN C    C -12.400   2.989  -4.427 1.00 . A A . 346 GLN C    1 1 
        4 2575 1 1 36 GLN CA   C -11.559   4.116  -3.839 1.00 . A A . 346 GLN CA   1 1 
        4 2576 1 1 36 GLN CB   C -10.267   4.248  -4.640 1.00 . A A . 346 GLN CB   1 1 
        4 2577 1 1 36 GLN CD   C  -7.974   5.288  -4.750 1.00 . A A . 346 GLN CD   1 1 
        4 2578 1 1 36 GLN CG   C  -9.366   5.366  -4.155 1.00 . A A . 346 GLN CG   1 1 
        4 2579 1 1 36 GLN H    H -10.379   3.468  -2.207 1.00 . A A . 346 GLN H    1 1 
        4 2580 1 1 36 GLN HA   H -12.112   5.041  -3.906 1.00 . A A . 346 GLN HA   1 1 
        4 2581 1 1 36 GLN HB2  H  -9.722   3.319  -4.574 1.00 . A A . 346 GLN HB2  1 1 
        4 2582 1 1 36 GLN HB3  H -10.516   4.437  -5.673 1.00 . A A . 346 GLN HB3  1 1 
        4 2583 1 1 36 GLN HE21 H  -8.553   6.365  -6.315 1.00 . A A . 346 GLN HE21 1 1 
        4 2584 1 1 36 GLN HE22 H  -6.893   5.878  -6.303 1.00 . A A . 346 GLN HE22 1 1 
        4 2585 1 1 36 GLN HG2  H  -9.808   6.312  -4.429 1.00 . A A . 346 GLN HG2  1 1 
        4 2586 1 1 36 GLN HG3  H  -9.285   5.304  -3.081 1.00 . A A . 346 GLN HG3  1 1 
        4 2587 1 1 36 GLN N    N -11.240   3.878  -2.435 1.00 . A A . 346 GLN N    1 1 
        4 2588 1 1 36 GLN NE2  N  -7.788   5.903  -5.906 1.00 . A A . 346 GLN NE2  1 1 
        4 2589 1 1 36 GLN O    O -13.171   3.209  -5.364 1.00 . A A . 346 GLN O    1 1 
        4 2590 1 1 36 GLN OE1  O  -7.077   4.664  -4.179 1.00 . A A . 346 GLN OE1  1 1 
        4 2591 1 1 37 SER C    C -12.081   0.144  -5.652 1.00 . A A . 347 SER C    1 1 
        4 2592 1 1 37 SER CA   C -12.813   0.565  -4.378 1.00 . A A . 347 SER CA   1 1 
        4 2593 1 1 37 SER CB   C -14.321   0.731  -4.629 1.00 . A A . 347 SER CB   1 1 
        4 2594 1 1 37 SER H    H -11.648   1.739  -3.074 1.00 . A A . 347 SER H    1 1 
        4 2595 1 1 37 SER HA   H -12.665  -0.203  -3.630 1.00 . A A . 347 SER HA   1 1 
        4 2596 1 1 37 SER HB2  H -14.790   1.120  -3.739 1.00 . A A . 347 SER HB2  1 1 
        4 2597 1 1 37 SER HB3  H -14.471   1.423  -5.446 1.00 . A A . 347 SER HB3  1 1 
        4 2598 1 1 37 SER HG   H -14.982  -0.588  -5.926 1.00 . A A . 347 SER HG   1 1 
        4 2599 1 1 37 SER N    N -12.222   1.795  -3.864 1.00 . A A . 347 SER N    1 1 
        4 2600 1 1 37 SER O    O -12.140   0.823  -6.680 1.00 . A A . 347 SER O    1 1 
        4 2601 1 1 37 SER OG   O -14.932  -0.506  -4.960 1.00 . A A . 347 SER OG   1 1 
        4 2602 1 1 38 GLY C    C -11.486  -1.771  -7.887 1.00 . A A . 348 GLY C    1 1 
        4 2603 1 1 38 GLY CA   C -10.605  -1.491  -6.688 1.00 . A A . 348 GLY CA   1 1 
        4 2604 1 1 38 GLY H    H -11.386  -1.490  -4.720 1.00 . A A . 348 GLY H    1 1 
        4 2605 1 1 38 GLY HA2  H  -9.858  -0.758  -6.961 1.00 . A A . 348 GLY HA2  1 1 
        4 2606 1 1 38 GLY HA3  H -10.109  -2.404  -6.394 1.00 . A A . 348 GLY HA3  1 1 
        4 2607 1 1 38 GLY N    N -11.373  -0.987  -5.561 1.00 . A A . 348 GLY N    1 1 
        4 2608 1 1 38 GLY O    O -11.211  -1.281  -8.981 1.00 . A A . 348 GLY O    1 1 
        4 2609 1 1 39 PRO C    C -14.394  -1.339  -8.710 1.00 . A A . 349 PRO C    1 1 
        4 2610 1 1 39 PRO CA   C -13.622  -2.651  -8.703 1.00 . A A . 349 PRO CA   1 1 
        4 2611 1 1 39 PRO CB   C -14.512  -3.798  -8.199 1.00 . A A . 349 PRO CB   1 1 
        4 2612 1 1 39 PRO CD   C -12.764  -3.500  -6.595 1.00 . A A . 349 PRO CD   1 1 
        4 2613 1 1 39 PRO CG   C -13.693  -4.521  -7.183 1.00 . A A . 349 PRO CG   1 1 
        4 2614 1 1 39 PRO HA   H -13.252  -2.868  -9.694 1.00 . A A . 349 PRO HA   1 1 
        4 2615 1 1 39 PRO HB2  H -15.412  -3.391  -7.761 1.00 . A A . 349 PRO HB2  1 1 
        4 2616 1 1 39 PRO HB3  H -14.770  -4.442  -9.027 1.00 . A A . 349 PRO HB3  1 1 
        4 2617 1 1 39 PRO HD2  H -13.231  -2.994  -5.762 1.00 . A A . 349 PRO HD2  1 1 
        4 2618 1 1 39 PRO HD3  H -11.837  -3.961  -6.289 1.00 . A A . 349 PRO HD3  1 1 
        4 2619 1 1 39 PRO HG2  H -14.335  -4.931  -6.418 1.00 . A A . 349 PRO HG2  1 1 
        4 2620 1 1 39 PRO HG3  H -13.129  -5.309  -7.662 1.00 . A A . 349 PRO HG3  1 1 
        4 2621 1 1 39 PRO N    N -12.546  -2.576  -7.721 1.00 . A A . 349 PRO N    1 1 
        4 2622 1 1 39 PRO O    O -14.760  -0.831  -7.651 1.00 . A A . 349 PRO O    1 1 
        4 2623 1 1 40 SER C    C -16.640   0.568  -9.446 1.00 . A A . 350 SER C    1 1 
        4 2624 1 1 40 SER CA   C -15.229   0.533 -10.024 1.00 . A A . 350 SER CA   1 1 
        4 2625 1 1 40 SER CB   C -15.232   0.974 -11.486 1.00 . A A . 350 SER CB   1 1 
        4 2626 1 1 40 SER H    H -14.408  -1.290 -10.713 1.00 . A A . 350 SER H    1 1 
        4 2627 1 1 40 SER HA   H -14.614   1.219  -9.461 1.00 . A A . 350 SER HA   1 1 
        4 2628 1 1 40 SER HB2  H -15.801   0.270 -12.073 1.00 . A A . 350 SER HB2  1 1 
        4 2629 1 1 40 SER HB3  H -15.677   1.955 -11.567 1.00 . A A . 350 SER HB3  1 1 
        4 2630 1 1 40 SER HG   H -13.767   0.291 -12.607 1.00 . A A . 350 SER HG   1 1 
        4 2631 1 1 40 SER N    N -14.629  -0.790  -9.898 1.00 . A A . 350 SER N    1 1 
        4 2632 1 1 40 SER O    O -17.159   1.635  -9.112 1.00 . A A . 350 SER O    1 1 
        4 2633 1 1 40 SER OG   O -13.907   1.029 -11.994 1.00 . A A . 350 SER OG   1 1 
        4 2634 1 1 41 GLY C    C -19.690  -0.794  -9.642 1.00 . A A . 351 GLY C    1 1 
        4 2635 1 1 41 GLY CA   C -18.536  -0.701  -8.673 1.00 . A A . 351 GLY CA   1 1 
        4 2636 1 1 41 GLY H    H -16.836  -1.407  -9.706 1.00 . A A . 351 GLY H    1 1 
        4 2637 1 1 41 GLY HA2  H -18.538  -1.581  -8.047 1.00 . A A . 351 GLY HA2  1 1 
        4 2638 1 1 41 GLY HA3  H -18.673   0.171  -8.051 1.00 . A A . 351 GLY HA3  1 1 
        4 2639 1 1 41 GLY N    N -17.256  -0.604  -9.334 1.00 . A A . 351 GLY N    1 1 
        4 2640 1 1 41 GLY O    O -19.929   0.120 -10.426 1.00 . A A . 351 GLY O    1 1 
        4 2641 1 1 42 ASN C    C -22.812  -1.726  -9.528 1.00 . A A . 352 ASN C    1 1 
        4 2642 1 1 42 ASN CA   C -21.608  -2.062 -10.390 1.00 . A A . 352 ASN CA   1 1 
        4 2643 1 1 42 ASN CB   C -21.730  -3.481 -10.951 1.00 . A A . 352 ASN CB   1 1 
        4 2644 1 1 42 ASN CG   C -20.617  -3.829 -11.929 1.00 . A A . 352 ASN CG   1 1 
        4 2645 1 1 42 ASN H    H -20.090  -2.654  -9.039 1.00 . A A . 352 ASN H    1 1 
        4 2646 1 1 42 ASN HA   H -21.562  -1.361 -11.211 1.00 . A A . 352 ASN HA   1 1 
        4 2647 1 1 42 ASN HB2  H -21.700  -4.187 -10.134 1.00 . A A . 352 ASN HB2  1 1 
        4 2648 1 1 42 ASN HB3  H -22.677  -3.577 -11.465 1.00 . A A . 352 ASN HB3  1 1 
        4 2649 1 1 42 ASN HD21 H -20.411  -1.919 -12.437 1.00 . A A . 352 ASN HD21 1 1 
        4 2650 1 1 42 ASN HD22 H -19.354  -3.029 -13.239 1.00 . A A . 352 ASN HD22 1 1 
        4 2651 1 1 42 ASN N    N -20.395  -1.911  -9.604 1.00 . A A . 352 ASN N    1 1 
        4 2652 1 1 42 ASN ND2  N -20.074  -2.827 -12.603 1.00 . A A . 352 ASN ND2  1 1 
        4 2653 1 1 42 ASN O    O -23.862  -1.325 -10.029 1.00 . A A . 352 ASN O    1 1 
        4 2654 1 1 42 ASN OD1  O -20.248  -4.993 -12.075 1.00 . A A . 352 ASN OD1  1 1 
        4 2655 1 1 43 ASN C    C -23.043  -1.483  -5.855 1.00 . A A . 353 ASN C    1 1 
        4 2656 1 1 43 ASN CA   C -23.656  -1.509  -7.251 1.00 . A A . 353 ASN CA   1 1 
        4 2657 1 1 43 ASN CB   C -24.852  -2.468  -7.290 1.00 . A A . 353 ASN CB   1 1 
        4 2658 1 1 43 ASN CG   C -25.899  -2.135  -6.242 1.00 . A A . 353 ASN CG   1 1 
        4 2659 1 1 43 ASN H    H -21.810  -2.300  -7.899 1.00 . A A . 353 ASN H    1 1 
        4 2660 1 1 43 ASN HA   H -23.993  -0.513  -7.501 1.00 . A A . 353 ASN HA   1 1 
        4 2661 1 1 43 ASN HB2  H -25.319  -2.415  -8.263 1.00 . A A . 353 ASN HB2  1 1 
        4 2662 1 1 43 ASN HB3  H -24.504  -3.477  -7.118 1.00 . A A . 353 ASN HB3  1 1 
        4 2663 1 1 43 ASN HD21 H -26.808  -0.901  -7.504 1.00 . A A . 353 ASN HD21 1 1 
        4 2664 1 1 43 ASN HD22 H -27.528  -1.035  -5.931 1.00 . A A . 353 ASN HD22 1 1 
        4 2665 1 1 43 ASN N    N -22.646  -1.893  -8.223 1.00 . A A . 353 ASN N    1 1 
        4 2666 1 1 43 ASN ND2  N -26.838  -1.274  -6.596 1.00 . A A . 353 ASN ND2  1 1 
        4 2667 1 1 43 ASN O    O -22.772  -0.415  -5.311 1.00 . A A . 353 ASN O    1 1 
        4 2668 1 1 43 ASN OD1  O -25.860  -2.649  -5.123 1.00 . A A . 353 ASN OD1  1 1 
        4 2669 1 1 44 GLN C    C -22.880  -1.961  -2.931 1.00 . A A . 354 GLN C    1 1 
        4 2670 1 1 44 GLN CA   C -22.195  -2.846  -3.984 1.00 . A A . 354 GLN CA   1 1 
        4 2671 1 1 44 GLN CB   C -20.686  -2.562  -4.044 1.00 . A A . 354 GLN CB   1 1 
        4 2672 1 1 44 GLN CD   C -20.019  -4.563  -2.636 1.00 . A A . 354 GLN CD   1 1 
        4 2673 1 1 44 GLN CG   C -19.913  -3.060  -2.828 1.00 . A A . 354 GLN CG   1 1 
        4 2674 1 1 44 GLN H    H -23.021  -3.476  -5.829 1.00 . A A . 354 GLN H    1 1 
        4 2675 1 1 44 GLN HA   H -22.340  -3.878  -3.699 1.00 . A A . 354 GLN HA   1 1 
        4 2676 1 1 44 GLN HB2  H -20.278  -3.042  -4.920 1.00 . A A . 354 GLN HB2  1 1 
        4 2677 1 1 44 GLN HB3  H -20.534  -1.495  -4.126 1.00 . A A . 354 GLN HB3  1 1 
        4 2678 1 1 44 GLN HE21 H -20.150  -4.847  -4.600 1.00 . A A . 354 GLN HE21 1 1 
        4 2679 1 1 44 GLN HE22 H -20.201  -6.274  -3.629 1.00 . A A . 354 GLN HE22 1 1 
        4 2680 1 1 44 GLN HG2  H -18.871  -2.801  -2.949 1.00 . A A . 354 GLN HG2  1 1 
        4 2681 1 1 44 GLN HG3  H -20.302  -2.572  -1.947 1.00 . A A . 354 GLN HG3  1 1 
        4 2682 1 1 44 GLN N    N -22.799  -2.674  -5.310 1.00 . A A . 354 GLN N    1 1 
        4 2683 1 1 44 GLN NE2  N -20.138  -5.302  -3.733 1.00 . A A . 354 GLN NE2  1 1 
        4 2684 1 1 44 GLN O    O -22.224  -1.307  -2.119 1.00 . A A . 354 GLN O    1 1 
        4 2685 1 1 44 GLN OE1  O -19.989  -5.058  -1.512 1.00 . A A . 354 GLN OE1  1 1 
        4 2686 1 1 45 ASN C    C -26.199  -2.003  -1.559 1.00 . A A . 355 ASN C    1 1 
        4 2687 1 1 45 ASN CA   C -24.986  -1.188  -1.982 1.00 . A A . 355 ASN CA   1 1 
        4 2688 1 1 45 ASN CB   C -25.424   0.169  -2.560 1.00 . A A . 355 ASN CB   1 1 
        4 2689 1 1 45 ASN CG   C -26.286   0.966  -1.592 1.00 . A A . 355 ASN CG   1 1 
        4 2690 1 1 45 ASN H    H -24.674  -2.437  -3.663 1.00 . A A . 355 ASN H    1 1 
        4 2691 1 1 45 ASN HA   H -24.362  -1.017  -1.117 1.00 . A A . 355 ASN HA   1 1 
        4 2692 1 1 45 ASN HB2  H -24.546   0.753  -2.795 1.00 . A A . 355 ASN HB2  1 1 
        4 2693 1 1 45 ASN HB3  H -25.991   0.004  -3.465 1.00 . A A . 355 ASN HB3  1 1 
        4 2694 1 1 45 ASN HD21 H -24.664   1.733  -0.725 1.00 . A A . 355 ASN HD21 1 1 
        4 2695 1 1 45 ASN HD22 H -26.186   2.257  -0.085 1.00 . A A . 355 ASN HD22 1 1 
        4 2696 1 1 45 ASN N    N -24.204  -1.937  -2.961 1.00 . A A . 355 ASN N    1 1 
        4 2697 1 1 45 ASN ND2  N -25.652   1.728  -0.712 1.00 . A A . 355 ASN ND2  1 1 
        4 2698 1 1 45 ASN O    O -26.442  -2.184  -0.366 1.00 . A A . 355 ASN O    1 1 
        4 2699 1 1 45 ASN OD1  O -27.515   0.890  -1.628 1.00 . A A . 355 ASN OD1  1 1 
        4 2700 1 1 46 GLN C    C -29.136  -2.640  -1.457 1.00 . A A . 356 GLN C    1 1 
        4 2701 1 1 46 GLN CA   C -28.092  -3.365  -2.300 1.00 . A A . 356 GLN CA   1 1 
        4 2702 1 1 46 GLN CB   C -27.664  -4.676  -1.632 1.00 . A A . 356 GLN CB   1 1 
        4 2703 1 1 46 GLN CD   C -27.322  -5.959  -3.790 1.00 . A A . 356 GLN CD   1 1 
        4 2704 1 1 46 GLN CG   C -26.708  -5.507  -2.478 1.00 . A A . 356 GLN CG   1 1 
        4 2705 1 1 46 GLN H    H -26.695  -2.292  -3.473 1.00 . A A . 356 GLN H    1 1 
        4 2706 1 1 46 GLN HA   H -28.531  -3.594  -3.259 1.00 . A A . 356 GLN HA   1 1 
        4 2707 1 1 46 GLN HB2  H -27.176  -4.446  -0.698 1.00 . A A . 356 GLN HB2  1 1 
        4 2708 1 1 46 GLN HB3  H -28.544  -5.270  -1.431 1.00 . A A . 356 GLN HB3  1 1 
        4 2709 1 1 46 GLN HE21 H -26.649  -4.333  -4.722 1.00 . A A . 356 GLN HE21 1 1 
        4 2710 1 1 46 GLN HE22 H -27.540  -5.451  -5.696 1.00 . A A . 356 GLN HE22 1 1 
        4 2711 1 1 46 GLN HG2  H -25.832  -4.913  -2.694 1.00 . A A . 356 GLN HG2  1 1 
        4 2712 1 1 46 GLN HG3  H -26.417  -6.381  -1.913 1.00 . A A . 356 GLN HG3  1 1 
        4 2713 1 1 46 GLN N    N -26.934  -2.510  -2.546 1.00 . A A . 356 GLN N    1 1 
        4 2714 1 1 46 GLN NE2  N -27.154  -5.168  -4.839 1.00 . A A . 356 GLN NE2  1 1 
        4 2715 1 1 46 GLN O    O -29.432  -3.032  -0.324 1.00 . A A . 356 GLN O    1 1 
        4 2716 1 1 46 GLN OE1  O -27.941  -7.020  -3.862 1.00 . A A . 356 GLN OE1  1 1 
        4 2717 1 1 47 GLY C    C -31.972  -0.801  -2.220 1.00 . A A . 357 GLY C    1 1 
        4 2718 1 1 47 GLY CA   C -30.727  -0.824  -1.365 1.00 . A A . 357 GLY CA   1 1 
        4 2719 1 1 47 GLY H    H -29.334  -1.267  -2.889 1.00 . A A . 357 GLY H    1 1 
        4 2720 1 1 47 GLY HA2  H -30.957  -1.291  -0.418 1.00 . A A . 357 GLY HA2  1 1 
        4 2721 1 1 47 GLY HA3  H -30.399   0.188  -1.192 1.00 . A A . 357 GLY HA3  1 1 
        4 2722 1 1 47 GLY N    N -29.667  -1.564  -2.014 1.00 . A A . 357 GLY N    1 1 
        4 2723 1 1 47 GLY O    O -31.944  -0.303  -3.345 1.00 . A A . 357 GLY O    1 1 
        4 2724 1 1 48 ASN C    C -35.432  -0.742  -1.803 1.00 . A A . 358 ASN C    1 1 
        4 2725 1 1 48 ASN CA   C -34.284  -1.470  -2.481 1.00 . A A . 358 ASN CA   1 1 
        4 2726 1 1 48 ASN CB   C -34.663  -2.939  -2.685 1.00 . A A . 358 ASN CB   1 1 
        4 2727 1 1 48 ASN CG   C -33.625  -3.730  -3.463 1.00 . A A . 358 ASN CG   1 1 
        4 2728 1 1 48 ASN H    H -33.042  -1.680  -0.775 1.00 . A A . 358 ASN H    1 1 
        4 2729 1 1 48 ASN HA   H -34.106  -1.018  -3.443 1.00 . A A . 358 ASN HA   1 1 
        4 2730 1 1 48 ASN HB2  H -34.787  -3.407  -1.720 1.00 . A A . 358 ASN HB2  1 1 
        4 2731 1 1 48 ASN HB3  H -35.600  -2.986  -3.220 1.00 . A A . 358 ASN HB3  1 1 
        4 2732 1 1 48 ASN HD21 H -33.111  -2.120  -4.511 1.00 . A A . 358 ASN HD21 1 1 
        4 2733 1 1 48 ASN HD22 H -32.242  -3.567  -4.881 1.00 . A A . 358 ASN HD22 1 1 
        4 2734 1 1 48 ASN N    N -33.059  -1.352  -1.705 1.00 . A A . 358 ASN N    1 1 
        4 2735 1 1 48 ASN ND2  N -32.925  -3.073  -4.377 1.00 . A A . 358 ASN ND2  1 1 
        4 2736 1 1 48 ASN O    O -35.761  -1.016  -0.649 1.00 . A A . 358 ASN O    1 1 
        4 2737 1 1 48 ASN OD1  O -33.462  -4.932  -3.250 1.00 . A A . 358 ASN OD1  1 1 
        4 2738 1 1 49 MET C    C -38.461   0.357  -2.660 1.00 . A A . 359 MET C    1 1 
        4 2739 1 1 49 MET CA   C -37.193   0.909  -2.024 1.00 . A A . 359 MET CA   1 1 
        4 2740 1 1 49 MET CB   C -37.062   2.408  -2.318 1.00 . A A . 359 MET CB   1 1 
        4 2741 1 1 49 MET CE   C -39.577   5.640  -1.519 1.00 . A A . 359 MET CE   1 1 
        4 2742 1 1 49 MET CG   C -38.234   3.240  -1.818 1.00 . A A . 359 MET CG   1 1 
        4 2743 1 1 49 MET H    H -35.695   0.387  -3.425 1.00 . A A . 359 MET H    1 1 
        4 2744 1 1 49 MET HA   H -37.244   0.759  -0.955 1.00 . A A . 359 MET HA   1 1 
        4 2745 1 1 49 MET HB2  H -36.162   2.777  -1.848 1.00 . A A . 359 MET HB2  1 1 
        4 2746 1 1 49 MET HB3  H -36.981   2.545  -3.386 1.00 . A A . 359 MET HB3  1 1 
        4 2747 1 1 49 MET HE1  H -40.389   5.219  -2.095 1.00 . A A . 359 MET HE1  1 1 
        4 2748 1 1 49 MET HE2  H -39.590   6.715  -1.613 1.00 . A A . 359 MET HE2  1 1 
        4 2749 1 1 49 MET HE3  H -39.696   5.368  -0.481 1.00 . A A . 359 MET HE3  1 1 
        4 2750 1 1 49 MET HG2  H -39.134   2.911  -2.315 1.00 . A A . 359 MET HG2  1 1 
        4 2751 1 1 49 MET HG3  H -38.336   3.090  -0.753 1.00 . A A . 359 MET HG3  1 1 
        4 2752 1 1 49 MET N    N -36.036   0.185  -2.523 1.00 . A A . 359 MET N    1 1 
        4 2753 1 1 49 MET O    O -39.484   0.216  -1.991 1.00 . A A . 359 MET O    1 1 
        4 2754 1 1 49 MET SD   S -38.020   5.003  -2.129 1.00 . A A . 359 MET SD   1 1 
        4 2755 1 1 50 GLN C    C -40.701   0.372  -4.651 1.00 . A A . 360 GLN C    1 1 
        4 2756 1 1 50 GLN CA   C -39.467  -0.523  -4.730 1.00 . A A . 360 GLN CA   1 1 
        4 2757 1 1 50 GLN CB   C -39.807  -1.942  -4.265 1.00 . A A . 360 GLN CB   1 1 
        4 2758 1 1 50 GLN CD   C -38.114  -3.020  -5.807 1.00 . A A . 360 GLN CD   1 1 
        4 2759 1 1 50 GLN CG   C -38.647  -2.917  -4.391 1.00 . A A . 360 GLN CG   1 1 
        4 2760 1 1 50 GLN H    H -37.496   0.164  -4.401 1.00 . A A . 360 GLN H    1 1 
        4 2761 1 1 50 GLN HA   H -39.144  -0.569  -5.760 1.00 . A A . 360 GLN HA   1 1 
        4 2762 1 1 50 GLN HB2  H -40.108  -1.904  -3.229 1.00 . A A . 360 GLN HB2  1 1 
        4 2763 1 1 50 GLN HB3  H -40.628  -2.314  -4.856 1.00 . A A . 360 GLN HB3  1 1 
        4 2764 1 1 50 GLN HE21 H -36.291  -3.384  -5.117 1.00 . A A . 360 GLN HE21 1 1 
        4 2765 1 1 50 GLN HE22 H -36.446  -3.334  -6.836 1.00 . A A . 360 GLN HE22 1 1 
        4 2766 1 1 50 GLN HG2  H -37.846  -2.589  -3.746 1.00 . A A . 360 GLN HG2  1 1 
        4 2767 1 1 50 GLN HG3  H -38.982  -3.896  -4.078 1.00 . A A . 360 GLN HG3  1 1 
        4 2768 1 1 50 GLN N    N -38.357   0.027  -3.951 1.00 . A A . 360 GLN N    1 1 
        4 2769 1 1 50 GLN NE2  N -36.821  -3.273  -5.932 1.00 . A A . 360 GLN NE2  1 1 
        4 2770 1 1 50 GLN O    O -40.714   1.416  -5.340 1.00 . A A . 360 GLN O    1 1 
        4 2771 1 1 50 GLN OXT  O -41.644   0.032  -3.911 1.00 . A A . 360 GLN OXT  1 1 
        4 2772 1 1 50 GLN OE1  O -38.853  -2.869  -6.781 1.00 . A A . 360 GLN OE1  1 1 
        5 2773 1 1  1 MET C    C  27.831   1.231 -11.143 1.00 . A A . 311 MET C    1 1 
        5 2774 1 1  1 MET CA   C  27.379   1.233 -12.601 1.00 . A A . 311 MET CA   1 1 
        5 2775 1 1  1 MET CB   C  28.523   1.756 -13.477 1.00 . A A . 311 MET CB   1 1 
        5 2776 1 1  1 MET CE   C  28.799   2.557 -17.562 1.00 . A A . 311 MET CE   1 1 
        5 2777 1 1  1 MET CG   C  28.180   1.851 -14.954 1.00 . A A . 311 MET CG   1 1 
        5 2778 1 1  1 MET H1   H  25.839   2.031 -13.759 1.00 . A A . 311 MET H1   1 1 
        5 2779 1 1  1 MET H2   H  26.388   3.068 -12.535 1.00 . A A . 311 MET H2   1 1 
        5 2780 1 1  1 MET H3   H  25.407   1.738 -12.145 1.00 . A A . 311 MET H3   1 1 
        5 2781 1 1  1 MET HA   H  27.134   0.222 -12.896 1.00 . A A . 311 MET HA   1 1 
        5 2782 1 1  1 MET HB2  H  28.802   2.740 -13.134 1.00 . A A . 311 MET HB2  1 1 
        5 2783 1 1  1 MET HB3  H  29.371   1.094 -13.371 1.00 . A A . 311 MET HB3  1 1 
        5 2784 1 1  1 MET HE1  H  28.532   1.548 -17.835 1.00 . A A . 311 MET HE1  1 1 
        5 2785 1 1  1 MET HE2  H  29.514   2.945 -18.272 1.00 . A A . 311 MET HE2  1 1 
        5 2786 1 1  1 MET HE3  H  27.914   3.176 -17.564 1.00 . A A . 311 MET HE3  1 1 
        5 2787 1 1  1 MET HG2  H  27.965   0.859 -15.324 1.00 . A A . 311 MET HG2  1 1 
        5 2788 1 1  1 MET HG3  H  27.306   2.475 -15.071 1.00 . A A . 311 MET HG3  1 1 
        5 2789 1 1  1 MET N    N  26.173   2.076 -12.772 1.00 . A A . 311 MET N    1 1 
        5 2790 1 1  1 MET O    O  28.779   0.535 -10.781 1.00 . A A . 311 MET O    1 1 
        5 2791 1 1  1 MET SD   S  29.528   2.555 -15.926 1.00 . A A . 311 MET SD   1 1 
        5 2792 1 1  2 ASN C    C  28.915   2.824  -8.815 1.00 . A A . 312 ASN C    1 1 
        5 2793 1 1  2 ASN CA   C  27.518   2.217  -8.911 1.00 . A A . 312 ASN CA   1 1 
        5 2794 1 1  2 ASN CB   C  27.450   0.901  -8.122 1.00 . A A . 312 ASN CB   1 1 
        5 2795 1 1  2 ASN CG   C  26.031   0.386  -7.954 1.00 . A A . 312 ASN CG   1 1 
        5 2796 1 1  2 ASN H    H  26.338   2.473 -10.647 1.00 . A A . 312 ASN H    1 1 
        5 2797 1 1  2 ASN HA   H  26.814   2.918  -8.483 1.00 . A A . 312 ASN HA   1 1 
        5 2798 1 1  2 ASN HB2  H  28.023   0.148  -8.642 1.00 . A A . 312 ASN HB2  1 1 
        5 2799 1 1  2 ASN HB3  H  27.877   1.056  -7.141 1.00 . A A . 312 ASN HB3  1 1 
        5 2800 1 1  2 ASN HD21 H  26.692  -1.491  -7.890 1.00 . A A . 312 ASN HD21 1 1 
        5 2801 1 1  2 ASN HD22 H  24.980  -1.284  -7.743 1.00 . A A . 312 ASN HD22 1 1 
        5 2802 1 1  2 ASN N    N  27.137   2.018 -10.312 1.00 . A A . 312 ASN N    1 1 
        5 2803 1 1  2 ASN ND2  N  25.884  -0.927  -7.851 1.00 . A A . 312 ASN ND2  1 1 
        5 2804 1 1  2 ASN O    O  29.606   2.677  -7.805 1.00 . A A . 312 ASN O    1 1 
        5 2805 1 1  2 ASN OD1  O  25.075   1.163  -7.907 1.00 . A A . 312 ASN OD1  1 1 
        5 2806 1 1  3 PHE C    C  30.541   5.627  -9.807 1.00 . A A . 313 PHE C    1 1 
        5 2807 1 1  3 PHE CA   C  30.640   4.116  -9.942 1.00 . A A . 313 PHE CA   1 1 
        5 2808 1 1  3 PHE CB   C  31.319   3.731 -11.260 1.00 . A A . 313 PHE CB   1 1 
        5 2809 1 1  3 PHE CD1  C  33.740   3.510 -10.656 1.00 . A A . 313 PHE CD1  1 1 
        5 2810 1 1  3 PHE CD2  C  33.101   5.263 -12.139 1.00 . A A . 313 PHE CD2  1 1 
        5 2811 1 1  3 PHE CE1  C  35.055   3.918 -10.734 1.00 . A A . 313 PHE CE1  1 1 
        5 2812 1 1  3 PHE CE2  C  34.415   5.677 -12.223 1.00 . A A . 313 PHE CE2  1 1 
        5 2813 1 1  3 PHE CG   C  32.749   4.178 -11.356 1.00 . A A . 313 PHE CG   1 1 
        5 2814 1 1  3 PHE CZ   C  35.394   5.005 -11.518 1.00 . A A . 313 PHE CZ   1 1 
        5 2815 1 1  3 PHE H    H  28.686   3.670 -10.611 1.00 . A A . 313 PHE H    1 1 
        5 2816 1 1  3 PHE HA   H  31.222   3.729  -9.118 1.00 . A A . 313 PHE HA   1 1 
        5 2817 1 1  3 PHE HB2  H  31.298   2.658 -11.366 1.00 . A A . 313 PHE HB2  1 1 
        5 2818 1 1  3 PHE HB3  H  30.774   4.178 -12.079 1.00 . A A . 313 PHE HB3  1 1 
        5 2819 1 1  3 PHE HD1  H  33.475   2.660 -10.043 1.00 . A A . 313 PHE HD1  1 1 
        5 2820 1 1  3 PHE HD2  H  32.334   5.788 -12.692 1.00 . A A . 313 PHE HD2  1 1 
        5 2821 1 1  3 PHE HE1  H  35.819   3.389 -10.184 1.00 . A A . 313 PHE HE1  1 1 
        5 2822 1 1  3 PHE HE2  H  34.675   6.525 -12.837 1.00 . A A . 313 PHE HE2  1 1 
        5 2823 1 1  3 PHE HZ   H  36.422   5.326 -11.582 1.00 . A A . 313 PHE HZ   1 1 
        5 2824 1 1  3 PHE N    N  29.313   3.528  -9.868 1.00 . A A . 313 PHE N    1 1 
        5 2825 1 1  3 PHE O    O  30.292   6.338 -10.780 1.00 . A A . 313 PHE O    1 1 
        5 2826 1 1  4 GLY C    C  30.318   7.735  -6.839 1.00 . A A . 314 GLY C    1 1 
        5 2827 1 1  4 GLY CA   C  30.591   7.509  -8.305 1.00 . A A . 314 GLY CA   1 1 
        5 2828 1 1  4 GLY H    H  30.918   5.476  -7.859 1.00 . A A . 314 GLY H    1 1 
        5 2829 1 1  4 GLY HA2  H  31.513   8.005  -8.577 1.00 . A A . 314 GLY HA2  1 1 
        5 2830 1 1  4 GLY HA3  H  29.779   7.920  -8.886 1.00 . A A . 314 GLY HA3  1 1 
        5 2831 1 1  4 GLY N    N  30.711   6.098  -8.588 1.00 . A A . 314 GLY N    1 1 
        5 2832 1 1  4 GLY O    O  31.067   7.251  -5.988 1.00 . A A . 314 GLY O    1 1 
        5 2833 1 1  5 ALA C    C  28.412   7.265  -4.589 1.00 . A A . 315 ALA C    1 1 
        5 2834 1 1  5 ALA CA   C  28.820   8.620  -5.152 1.00 . A A . 315 ALA CA   1 1 
        5 2835 1 1  5 ALA CB   C  27.669   9.613  -5.054 1.00 . A A . 315 ALA CB   1 1 
        5 2836 1 1  5 ALA H    H  28.731   8.887  -7.255 1.00 . A A . 315 ALA H    1 1 
        5 2837 1 1  5 ALA HA   H  29.653   9.003  -4.581 1.00 . A A . 315 ALA HA   1 1 
        5 2838 1 1  5 ALA HB1  H  26.827   9.247  -5.622 1.00 . A A . 315 ALA HB1  1 1 
        5 2839 1 1  5 ALA HB2  H  27.983  10.567  -5.451 1.00 . A A . 315 ALA HB2  1 1 
        5 2840 1 1  5 ALA HB3  H  27.382   9.733  -4.019 1.00 . A A . 315 ALA HB3  1 1 
        5 2841 1 1  5 ALA N    N  29.249   8.459  -6.533 1.00 . A A . 315 ALA N    1 1 
        5 2842 1 1  5 ALA O    O  27.460   6.648  -5.064 1.00 . A A . 315 ALA O    1 1 
        5 2843 1 1  6 PHE C    C  27.815   5.381  -2.052 1.00 . A A . 316 PHE C    1 1 
        5 2844 1 1  6 PHE CA   C  28.949   5.451  -3.070 1.00 . A A . 316 PHE CA   1 1 
        5 2845 1 1  6 PHE CB   C  30.256   4.905  -2.483 1.00 . A A . 316 PHE CB   1 1 
        5 2846 1 1  6 PHE CD1  C  31.777   6.809  -1.892 1.00 . A A . 316 PHE CD1  1 1 
        5 2847 1 1  6 PHE CD2  C  30.657   5.665  -0.126 1.00 . A A . 316 PHE CD2  1 1 
        5 2848 1 1  6 PHE CE1  C  32.376   7.645  -0.973 1.00 . A A . 316 PHE CE1  1 1 
        5 2849 1 1  6 PHE CE2  C  31.254   6.497   0.798 1.00 . A A . 316 PHE CE2  1 1 
        5 2850 1 1  6 PHE CG   C  30.912   5.812  -1.480 1.00 . A A . 316 PHE CG   1 1 
        5 2851 1 1  6 PHE CZ   C  32.129   7.482   0.370 1.00 . A A . 316 PHE CZ   1 1 
        5 2852 1 1  6 PHE H    H  29.802   7.387  -3.161 1.00 . A A . 316 PHE H    1 1 
        5 2853 1 1  6 PHE HA   H  28.674   4.833  -3.915 1.00 . A A . 316 PHE HA   1 1 
        5 2854 1 1  6 PHE HB2  H  30.054   3.966  -1.991 1.00 . A A . 316 PHE HB2  1 1 
        5 2855 1 1  6 PHE HB3  H  30.957   4.737  -3.288 1.00 . A A . 316 PHE HB3  1 1 
        5 2856 1 1  6 PHE HD1  H  31.979   6.932  -2.945 1.00 . A A . 316 PHE HD1  1 1 
        5 2857 1 1  6 PHE HD2  H  29.985   4.886   0.204 1.00 . A A . 316 PHE HD2  1 1 
        5 2858 1 1  6 PHE HE1  H  33.050   8.421  -1.307 1.00 . A A . 316 PHE HE1  1 1 
        5 2859 1 1  6 PHE HE2  H  31.048   6.375   1.851 1.00 . A A . 316 PHE HE2  1 1 
        5 2860 1 1  6 PHE HZ   H  32.602   8.130   1.091 1.00 . A A . 316 PHE HZ   1 1 
        5 2861 1 1  6 PHE N    N  29.136   6.803  -3.580 1.00 . A A . 316 PHE N    1 1 
        5 2862 1 1  6 PHE O    O  27.685   4.398  -1.317 1.00 . A A . 316 PHE O    1 1 
        5 2863 1 1  7 SER C    C  24.737   5.525  -2.056 1.00 . A A . 317 SER C    1 1 
        5 2864 1 1  7 SER CA   C  25.739   6.378  -1.279 1.00 . A A . 317 SER CA   1 1 
        5 2865 1 1  7 SER CB   C  25.193   7.793  -1.073 1.00 . A A . 317 SER CB   1 1 
        5 2866 1 1  7 SER H    H  27.235   7.243  -2.494 1.00 . A A . 317 SER H    1 1 
        5 2867 1 1  7 SER HA   H  25.927   5.921  -0.319 1.00 . A A . 317 SER HA   1 1 
        5 2868 1 1  7 SER HB2  H  24.931   8.218  -2.030 1.00 . A A . 317 SER HB2  1 1 
        5 2869 1 1  7 SER HB3  H  24.315   7.748  -0.446 1.00 . A A . 317 SER HB3  1 1 
        5 2870 1 1  7 SER HG   H  26.821   8.084  -0.011 1.00 . A A . 317 SER HG   1 1 
        5 2871 1 1  7 SER N    N  26.991   6.422  -2.016 1.00 . A A . 317 SER N    1 1 
        5 2872 1 1  7 SER O    O  23.715   6.012  -2.542 1.00 . A A . 317 SER O    1 1 
        5 2873 1 1  7 SER OG   O  26.155   8.632  -0.449 1.00 . A A . 317 SER OG   1 1 
        5 2874 1 1  8 ILE C    C  23.028   2.876  -2.363 1.00 . A A . 318 ILE C    1 1 
        5 2875 1 1  8 ILE CA   C  24.310   3.343  -3.033 1.00 . A A . 318 ILE CA   1 1 
        5 2876 1 1  8 ILE CB   C  25.156   2.110  -3.418 1.00 . A A . 318 ILE CB   1 1 
        5 2877 1 1  8 ILE CD1  C  27.409   1.414  -4.393 1.00 . A A . 318 ILE CD1  1 1 
        5 2878 1 1  8 ILE CG1  C  26.456   2.552  -4.096 1.00 . A A . 318 ILE CG1  1 1 
        5 2879 1 1  8 ILE CG2  C  24.368   1.175  -4.332 1.00 . A A . 318 ILE CG2  1 1 
        5 2880 1 1  8 ILE H    H  25.840   3.907  -1.690 1.00 . A A . 318 ILE H    1 1 
        5 2881 1 1  8 ILE HA   H  24.057   3.873  -3.941 1.00 . A A . 318 ILE HA   1 1 
        5 2882 1 1  8 ILE HB   H  25.394   1.572  -2.514 1.00 . A A . 318 ILE HB   1 1 
        5 2883 1 1  8 ILE HD11 H  27.641   0.891  -3.477 1.00 . A A . 318 ILE HD11 1 1 
        5 2884 1 1  8 ILE HD12 H  28.317   1.809  -4.822 1.00 . A A . 318 ILE HD12 1 1 
        5 2885 1 1  8 ILE HD13 H  26.946   0.732  -5.091 1.00 . A A . 318 ILE HD13 1 1 
        5 2886 1 1  8 ILE HG12 H  26.221   3.034  -5.030 1.00 . A A . 318 ILE HG12 1 1 
        5 2887 1 1  8 ILE HG13 H  26.967   3.253  -3.451 1.00 . A A . 318 ILE HG13 1 1 
        5 2888 1 1  8 ILE HG21 H  24.992   0.344  -4.621 1.00 . A A . 318 ILE HG21 1 1 
        5 2889 1 1  8 ILE HG22 H  24.052   1.713  -5.215 1.00 . A A . 318 ILE HG22 1 1 
        5 2890 1 1  8 ILE HG23 H  23.498   0.808  -3.806 1.00 . A A . 318 ILE HG23 1 1 
        5 2891 1 1  8 ILE N    N  25.060   4.249  -2.184 1.00 . A A . 318 ILE N    1 1 
        5 2892 1 1  8 ILE O    O  23.057   2.260  -1.298 1.00 . A A . 318 ILE O    1 1 
        5 2893 1 1  9 ASN C    C  20.329   1.442  -3.495 1.00 . A A . 319 ASN C    1 1 
        5 2894 1 1  9 ASN CA   C  20.622   2.637  -2.601 1.00 . A A . 319 ASN CA   1 1 
        5 2895 1 1  9 ASN CB   C  19.512   3.683  -2.725 1.00 . A A . 319 ASN CB   1 1 
        5 2896 1 1  9 ASN CG   C  19.651   4.796  -1.704 1.00 . A A . 319 ASN CG   1 1 
        5 2897 1 1  9 ASN H    H  21.943   3.838  -3.731 1.00 . A A . 319 ASN H    1 1 
        5 2898 1 1  9 ASN HA   H  20.694   2.305  -1.575 1.00 . A A . 319 ASN HA   1 1 
        5 2899 1 1  9 ASN HB2  H  19.541   4.119  -3.713 1.00 . A A . 319 ASN HB2  1 1 
        5 2900 1 1  9 ASN HB3  H  18.556   3.202  -2.577 1.00 . A A . 319 ASN HB3  1 1 
        5 2901 1 1  9 ASN HD21 H  20.826   5.826  -2.936 1.00 . A A . 319 ASN HD21 1 1 
        5 2902 1 1  9 ASN HD22 H  20.499   6.566  -1.406 1.00 . A A . 319 ASN HD22 1 1 
        5 2903 1 1  9 ASN N    N  21.907   3.197  -2.985 1.00 . A A . 319 ASN N    1 1 
        5 2904 1 1  9 ASN ND2  N  20.400   5.832  -2.047 1.00 . A A . 319 ASN ND2  1 1 
        5 2905 1 1  9 ASN O    O  19.854   1.599  -4.624 1.00 . A A . 319 ASN O    1 1 
        5 2906 1 1  9 ASN OD1  O  19.096   4.720  -0.610 1.00 . A A . 319 ASN OD1  1 1 
        5 2907 1 1 10 PRO C    C  19.183  -1.349  -4.277 1.00 . A A . 320 PRO C    1 1 
        5 2908 1 1 10 PRO CA   C  20.590  -0.988  -3.816 1.00 . A A . 320 PRO CA   1 1 
        5 2909 1 1 10 PRO CB   C  21.131  -2.069  -2.872 1.00 . A A . 320 PRO CB   1 1 
        5 2910 1 1 10 PRO CD   C  21.022  -0.050  -1.611 1.00 . A A . 320 PRO CD   1 1 
        5 2911 1 1 10 PRO CG   C  20.887  -1.540  -1.503 1.00 . A A . 320 PRO CG   1 1 
        5 2912 1 1 10 PRO HA   H  21.238  -0.907  -4.677 1.00 . A A . 320 PRO HA   1 1 
        5 2913 1 1 10 PRO HB2  H  20.600  -2.993  -3.039 1.00 . A A . 320 PRO HB2  1 1 
        5 2914 1 1 10 PRO HB3  H  22.187  -2.216  -3.053 1.00 . A A . 320 PRO HB3  1 1 
        5 2915 1 1 10 PRO HD2  H  20.354   0.442  -0.919 1.00 . A A . 320 PRO HD2  1 1 
        5 2916 1 1 10 PRO HD3  H  22.043   0.248  -1.428 1.00 . A A . 320 PRO HD3  1 1 
        5 2917 1 1 10 PRO HG2  H  19.890  -1.806  -1.181 1.00 . A A . 320 PRO HG2  1 1 
        5 2918 1 1 10 PRO HG3  H  21.622  -1.934  -0.819 1.00 . A A . 320 PRO HG3  1 1 
        5 2919 1 1 10 PRO N    N  20.631   0.230  -3.005 1.00 . A A . 320 PRO N    1 1 
        5 2920 1 1 10 PRO O    O  18.215  -1.245  -3.521 1.00 . A A . 320 PRO O    1 1 
        5 2921 1 1 11 ALA C    C  17.239  -3.389  -5.285 1.00 . A A . 321 ALA C    1 1 
        5 2922 1 1 11 ALA CA   C  17.855  -2.275  -6.122 1.00 . A A . 321 ALA CA   1 1 
        5 2923 1 1 11 ALA CB   C  18.099  -2.750  -7.547 1.00 . A A . 321 ALA CB   1 1 
        5 2924 1 1 11 ALA H    H  19.919  -1.804  -6.082 1.00 . A A . 321 ALA H    1 1 
        5 2925 1 1 11 ALA HA   H  17.167  -1.444  -6.157 1.00 . A A . 321 ALA HA   1 1 
        5 2926 1 1 11 ALA HB1  H  17.163  -3.055  -7.991 1.00 . A A . 321 ALA HB1  1 1 
        5 2927 1 1 11 ALA HB2  H  18.781  -3.587  -7.539 1.00 . A A . 321 ALA HB2  1 1 
        5 2928 1 1 11 ALA HB3  H  18.527  -1.943  -8.127 1.00 . A A . 321 ALA HB3  1 1 
        5 2929 1 1 11 ALA N    N  19.101  -1.803  -5.526 1.00 . A A . 321 ALA N    1 1 
        5 2930 1 1 11 ALA O    O  16.040  -3.653  -5.360 1.00 . A A . 321 ALA O    1 1 
        5 2931 1 1 12 MET C    C  16.508  -4.652  -2.685 1.00 . A A . 322 MET C    1 1 
        5 2932 1 1 12 MET CA   C  17.653  -5.107  -3.590 1.00 . A A . 322 MET CA   1 1 
        5 2933 1 1 12 MET CB   C  18.825  -5.581  -2.728 1.00 . A A . 322 MET CB   1 1 
        5 2934 1 1 12 MET CE   C  22.356  -7.601  -3.657 1.00 . A A . 322 MET CE   1 1 
        5 2935 1 1 12 MET CG   C  19.933  -6.263  -3.515 1.00 . A A . 322 MET CG   1 1 
        5 2936 1 1 12 MET H    H  19.032  -3.807  -4.523 1.00 . A A . 322 MET H    1 1 
        5 2937 1 1 12 MET HA   H  17.310  -5.933  -4.194 1.00 . A A . 322 MET HA   1 1 
        5 2938 1 1 12 MET HB2  H  19.249  -4.727  -2.220 1.00 . A A . 322 MET HB2  1 1 
        5 2939 1 1 12 MET HB3  H  18.456  -6.278  -1.993 1.00 . A A . 322 MET HB3  1 1 
        5 2940 1 1 12 MET HE1  H  22.645  -6.908  -4.434 1.00 . A A . 322 MET HE1  1 1 
        5 2941 1 1 12 MET HE2  H  21.811  -8.425  -4.094 1.00 . A A . 322 MET HE2  1 1 
        5 2942 1 1 12 MET HE3  H  23.238  -7.974  -3.160 1.00 . A A . 322 MET HE3  1 1 
        5 2943 1 1 12 MET HG2  H  19.528  -7.142  -3.996 1.00 . A A . 322 MET HG2  1 1 
        5 2944 1 1 12 MET HG3  H  20.297  -5.578  -4.266 1.00 . A A . 322 MET HG3  1 1 
        5 2945 1 1 12 MET N    N  18.083  -4.045  -4.493 1.00 . A A . 322 MET N    1 1 
        5 2946 1 1 12 MET O    O  15.642  -5.450  -2.344 1.00 . A A . 322 MET O    1 1 
        5 2947 1 1 12 MET SD   S  21.312  -6.762  -2.467 1.00 . A A . 322 MET SD   1 1 
        5 2948 1 1 13 MET C    C  14.095  -2.860  -2.210 1.00 . A A . 323 MET C    1 1 
        5 2949 1 1 13 MET CA   C  15.423  -2.858  -1.449 1.00 . A A . 323 MET CA   1 1 
        5 2950 1 1 13 MET CB   C  15.743  -1.449  -0.927 1.00 . A A . 323 MET CB   1 1 
        5 2951 1 1 13 MET CE   C  15.838   2.296  -2.772 1.00 . A A . 323 MET CE   1 1 
        5 2952 1 1 13 MET CG   C  15.715  -0.359  -1.988 1.00 . A A . 323 MET CG   1 1 
        5 2953 1 1 13 MET H    H  17.224  -2.776  -2.582 1.00 . A A . 323 MET H    1 1 
        5 2954 1 1 13 MET HA   H  15.327  -3.526  -0.606 1.00 . A A . 323 MET HA   1 1 
        5 2955 1 1 13 MET HB2  H  15.023  -1.193  -0.164 1.00 . A A . 323 MET HB2  1 1 
        5 2956 1 1 13 MET HB3  H  16.728  -1.464  -0.483 1.00 . A A . 323 MET HB3  1 1 
        5 2957 1 1 13 MET HE1  H  16.524   1.976  -3.543 1.00 . A A . 323 MET HE1  1 1 
        5 2958 1 1 13 MET HE2  H  16.030   3.329  -2.525 1.00 . A A . 323 MET HE2  1 1 
        5 2959 1 1 13 MET HE3  H  14.824   2.194  -3.130 1.00 . A A . 323 MET HE3  1 1 
        5 2960 1 1 13 MET HG2  H  16.458  -0.588  -2.736 1.00 . A A . 323 MET HG2  1 1 
        5 2961 1 1 13 MET HG3  H  14.737  -0.347  -2.445 1.00 . A A . 323 MET HG3  1 1 
        5 2962 1 1 13 MET N    N  16.499  -3.377  -2.295 1.00 . A A . 323 MET N    1 1 
        5 2963 1 1 13 MET O    O  13.037  -3.115  -1.640 1.00 . A A . 323 MET O    1 1 
        5 2964 1 1 13 MET SD   S  16.063   1.278  -1.314 1.00 . A A . 323 MET SD   1 1 
        5 2965 1 1 14 ALA C    C  12.584  -3.982  -4.736 1.00 . A A . 324 ALA C    1 1 
        5 2966 1 1 14 ALA CA   C  12.987  -2.564  -4.357 1.00 . A A . 324 ALA CA   1 1 
        5 2967 1 1 14 ALA CB   C  13.242  -1.727  -5.600 1.00 . A A . 324 ALA CB   1 1 
        5 2968 1 1 14 ALA H    H  15.045  -2.409  -3.901 1.00 . A A . 324 ALA H    1 1 
        5 2969 1 1 14 ALA HA   H  12.181  -2.110  -3.799 1.00 . A A . 324 ALA HA   1 1 
        5 2970 1 1 14 ALA HB1  H  14.014  -2.193  -6.196 1.00 . A A . 324 ALA HB1  1 1 
        5 2971 1 1 14 ALA HB2  H  13.559  -0.738  -5.308 1.00 . A A . 324 ALA HB2  1 1 
        5 2972 1 1 14 ALA HB3  H  12.332  -1.658  -6.178 1.00 . A A . 324 ALA HB3  1 1 
        5 2973 1 1 14 ALA N    N  14.170  -2.586  -3.505 1.00 . A A . 324 ALA N    1 1 
        5 2974 1 1 14 ALA O    O  11.400  -4.293  -4.880 1.00 . A A . 324 ALA O    1 1 
        5 2975 1 1 15 ALA C    C  12.716  -6.880  -3.888 1.00 . A A . 325 ALA C    1 1 
        5 2976 1 1 15 ALA CA   C  13.352  -6.259  -5.124 1.00 . A A . 325 ALA CA   1 1 
        5 2977 1 1 15 ALA CB   C  14.658  -6.956  -5.467 1.00 . A A . 325 ALA CB   1 1 
        5 2978 1 1 15 ALA H    H  14.509  -4.506  -4.875 1.00 . A A . 325 ALA H    1 1 
        5 2979 1 1 15 ALA HA   H  12.676  -6.366  -5.962 1.00 . A A . 325 ALA HA   1 1 
        5 2980 1 1 15 ALA HB1  H  14.472  -8.003  -5.653 1.00 . A A . 325 ALA HB1  1 1 
        5 2981 1 1 15 ALA HB2  H  15.348  -6.853  -4.642 1.00 . A A . 325 ALA HB2  1 1 
        5 2982 1 1 15 ALA HB3  H  15.085  -6.504  -6.352 1.00 . A A . 325 ALA HB3  1 1 
        5 2983 1 1 15 ALA N    N  13.584  -4.840  -4.900 1.00 . A A . 325 ALA N    1 1 
        5 2984 1 1 15 ALA O    O  11.917  -7.816  -3.981 1.00 . A A . 325 ALA O    1 1 
        5 2985 1 1 16 ALA C    C  11.080  -6.293  -1.395 1.00 . A A . 326 ALA C    1 1 
        5 2986 1 1 16 ALA CA   C  12.515  -6.771  -1.473 1.00 . A A . 326 ALA CA   1 1 
        5 2987 1 1 16 ALA CB   C  13.330  -6.220  -0.312 1.00 . A A . 326 ALA CB   1 1 
        5 2988 1 1 16 ALA H    H  13.776  -5.660  -2.717 1.00 . A A . 326 ALA H    1 1 
        5 2989 1 1 16 ALA HA   H  12.536  -7.849  -1.428 1.00 . A A . 326 ALA HA   1 1 
        5 2990 1 1 16 ALA HB1  H  12.785  -6.357   0.610 1.00 . A A . 326 ALA HB1  1 1 
        5 2991 1 1 16 ALA HB2  H  13.519  -5.165  -0.475 1.00 . A A . 326 ALA HB2  1 1 
        5 2992 1 1 16 ALA HB3  H  14.271  -6.747  -0.255 1.00 . A A . 326 ALA HB3  1 1 
        5 2993 1 1 16 ALA N    N  13.091  -6.355  -2.728 1.00 . A A . 326 ALA N    1 1 
        5 2994 1 1 16 ALA O    O  10.198  -7.060  -1.070 1.00 . A A . 326 ALA O    1 1 
        5 2995 1 1 17 GLN C    C   8.545  -5.227  -2.527 1.00 . A A . 327 GLN C    1 1 
        5 2996 1 1 17 GLN CA   C   9.540  -4.412  -1.725 1.00 . A A . 327 GLN CA   1 1 
        5 2997 1 1 17 GLN CB   C   9.604  -3.059  -2.384 1.00 . A A . 327 GLN CB   1 1 
        5 2998 1 1 17 GLN CD   C   8.527  -0.804  -2.733 1.00 . A A . 327 GLN CD   1 1 
        5 2999 1 1 17 GLN CG   C   8.440  -2.150  -2.038 1.00 . A A . 327 GLN CG   1 1 
        5 3000 1 1 17 GLN H    H  11.638  -4.474  -1.993 1.00 . A A . 327 GLN H    1 1 
        5 3001 1 1 17 GLN HA   H   9.205  -4.308  -0.708 1.00 . A A . 327 GLN HA   1 1 
        5 3002 1 1 17 GLN HB2  H  10.526  -2.568  -2.112 1.00 . A A . 327 GLN HB2  1 1 
        5 3003 1 1 17 GLN HB3  H   9.586  -3.238  -3.452 1.00 . A A . 327 GLN HB3  1 1 
        5 3004 1 1 17 GLN HE21 H   7.435  -1.483  -4.258 1.00 . A A . 327 GLN HE21 1 1 
        5 3005 1 1 17 GLN HE22 H   7.963   0.172  -4.372 1.00 . A A . 327 GLN HE22 1 1 
        5 3006 1 1 17 GLN HG2  H   7.521  -2.634  -2.335 1.00 . A A . 327 GLN HG2  1 1 
        5 3007 1 1 17 GLN HG3  H   8.434  -1.987  -0.971 1.00 . A A . 327 GLN HG3  1 1 
        5 3008 1 1 17 GLN N    N  10.869  -5.026  -1.737 1.00 . A A . 327 GLN N    1 1 
        5 3009 1 1 17 GLN NE2  N   7.915  -0.695  -3.902 1.00 . A A . 327 GLN NE2  1 1 
        5 3010 1 1 17 GLN O    O   7.435  -5.501  -2.069 1.00 . A A . 327 GLN O    1 1 
        5 3011 1 1 17 GLN OE1  O   9.131   0.132  -2.217 1.00 . A A . 327 GLN OE1  1 1 
        5 3012 1 1 18 ALA C    C   7.620  -7.594  -3.933 1.00 . A A . 328 ALA C    1 1 
        5 3013 1 1 18 ALA CA   C   8.120  -6.370  -4.636 1.00 . A A . 328 ALA CA   1 1 
        5 3014 1 1 18 ALA CB   C   8.895  -6.831  -5.849 1.00 . A A . 328 ALA CB   1 1 
        5 3015 1 1 18 ALA H    H   9.843  -5.298  -4.050 1.00 . A A . 328 ALA H    1 1 
        5 3016 1 1 18 ALA HA   H   7.287  -5.768  -4.963 1.00 . A A . 328 ALA HA   1 1 
        5 3017 1 1 18 ALA HB1  H   8.297  -6.691  -6.737 1.00 . A A . 328 ALA HB1  1 1 
        5 3018 1 1 18 ALA HB2  H   9.116  -7.892  -5.724 1.00 . A A . 328 ALA HB2  1 1 
        5 3019 1 1 18 ALA HB3  H   9.816  -6.271  -5.931 1.00 . A A . 328 ALA HB3  1 1 
        5 3020 1 1 18 ALA N    N   8.954  -5.584  -3.743 1.00 . A A . 328 ALA N    1 1 
        5 3021 1 1 18 ALA O    O   6.454  -7.959  -4.033 1.00 . A A . 328 ALA O    1 1 
        5 3022 1 1 19 ALA C    C   7.527  -9.228  -1.268 1.00 . A A . 329 ALA C    1 1 
        5 3023 1 1 19 ALA CA   C   8.238  -9.473  -2.595 1.00 . A A . 329 ALA CA   1 1 
        5 3024 1 1 19 ALA CB   C   9.500 -10.300  -2.401 1.00 . A A . 329 ALA CB   1 1 
        5 3025 1 1 19 ALA H    H   9.414  -7.827  -3.118 1.00 . A A . 329 ALA H    1 1 
        5 3026 1 1 19 ALA HA   H   7.592  -9.981  -3.269 1.00 . A A . 329 ALA HA   1 1 
        5 3027 1 1 19 ALA HB1  H   9.239 -11.267  -1.992 1.00 . A A . 329 ALA HB1  1 1 
        5 3028 1 1 19 ALA HB2  H  10.163  -9.789  -1.719 1.00 . A A . 329 ALA HB2  1 1 
        5 3029 1 1 19 ALA HB3  H   9.994 -10.432  -3.353 1.00 . A A . 329 ALA HB3  1 1 
        5 3030 1 1 19 ALA N    N   8.534  -8.230  -3.231 1.00 . A A . 329 ALA N    1 1 
        5 3031 1 1 19 ALA O    O   6.639  -9.973  -0.856 1.00 . A A . 329 ALA O    1 1 
        5 3032 1 1 20 LEU C    C   5.962  -7.225   0.486 1.00 . A A . 330 LEU C    1 1 
        5 3033 1 1 20 LEU CA   C   7.416  -7.664   0.635 1.00 . A A . 330 LEU CA   1 1 
        5 3034 1 1 20 LEU CB   C   8.271  -6.480   1.115 1.00 . A A . 330 LEU CB   1 1 
        5 3035 1 1 20 LEU CD1  C   8.516  -7.245   3.492 1.00 . A A . 330 LEU CD1  1 1 
        5 3036 1 1 20 LEU CD2  C   8.938  -4.856   2.897 1.00 . A A . 330 LEU CD2  1 1 
        5 3037 1 1 20 LEU CG   C   8.112  -6.094   2.586 1.00 . A A . 330 LEU CG   1 1 
        5 3038 1 1 20 LEU H    H   8.661  -7.617  -1.052 1.00 . A A . 330 LEU H    1 1 
        5 3039 1 1 20 LEU HA   H   7.476  -8.464   1.355 1.00 . A A . 330 LEU HA   1 1 
        5 3040 1 1 20 LEU HB2  H   9.317  -6.709   0.927 1.00 . A A . 330 LEU HB2  1 1 
        5 3041 1 1 20 LEU HB3  H   8.007  -5.619   0.518 1.00 . A A . 330 LEU HB3  1 1 
        5 3042 1 1 20 LEU HD11 H   9.553  -7.493   3.320 1.00 . A A . 330 LEU HD11 1 1 
        5 3043 1 1 20 LEU HD12 H   7.901  -8.107   3.276 1.00 . A A . 330 LEU HD12 1 1 
        5 3044 1 1 20 LEU HD13 H   8.382  -6.956   4.523 1.00 . A A . 330 LEU HD13 1 1 
        5 3045 1 1 20 LEU HD21 H   8.790  -4.577   3.928 1.00 . A A . 330 LEU HD21 1 1 
        5 3046 1 1 20 LEU HD22 H   8.624  -4.045   2.257 1.00 . A A . 330 LEU HD22 1 1 
        5 3047 1 1 20 LEU HD23 H   9.983  -5.067   2.727 1.00 . A A . 330 LEU HD23 1 1 
        5 3048 1 1 20 LEU HG   H   7.076  -5.862   2.781 1.00 . A A . 330 LEU HG   1 1 
        5 3049 1 1 20 LEU N    N   7.940  -8.140  -0.636 1.00 . A A . 330 LEU N    1 1 
        5 3050 1 1 20 LEU O    O   5.315  -6.850   1.465 1.00 . A A . 330 LEU O    1 1 
        5 3051 1 1 21 GLN C    C   3.060  -7.341  -0.182 1.00 . A A . 331 GLN C    1 1 
        5 3052 1 1 21 GLN CA   C   4.139  -6.773  -1.110 1.00 . A A . 331 GLN CA   1 1 
        5 3053 1 1 21 GLN CB   C   3.810  -7.135  -2.563 1.00 . A A . 331 GLN CB   1 1 
        5 3054 1 1 21 GLN CD   C   3.466  -8.945  -4.285 1.00 . A A . 331 GLN CD   1 1 
        5 3055 1 1 21 GLN CG   C   3.702  -8.629  -2.823 1.00 . A A . 331 GLN CG   1 1 
        5 3056 1 1 21 GLN H    H   6.065  -7.547  -1.480 1.00 . A A . 331 GLN H    1 1 
        5 3057 1 1 21 GLN HA   H   4.140  -5.700  -1.023 1.00 . A A . 331 GLN HA   1 1 
        5 3058 1 1 21 GLN HB2  H   2.869  -6.679  -2.831 1.00 . A A . 331 GLN HB2  1 1 
        5 3059 1 1 21 GLN HB3  H   4.585  -6.738  -3.203 1.00 . A A . 331 GLN HB3  1 1 
        5 3060 1 1 21 GLN HE21 H   4.402 -10.685  -4.085 1.00 . A A . 331 GLN HE21 1 1 
        5 3061 1 1 21 GLN HE22 H   3.792 -10.331  -5.667 1.00 . A A . 331 GLN HE22 1 1 
        5 3062 1 1 21 GLN HG2  H   4.620  -9.103  -2.510 1.00 . A A . 331 GLN HG2  1 1 
        5 3063 1 1 21 GLN HG3  H   2.877  -9.024  -2.246 1.00 . A A . 331 GLN HG3  1 1 
        5 3064 1 1 21 GLN N    N   5.482  -7.229  -0.761 1.00 . A A . 331 GLN N    1 1 
        5 3065 1 1 21 GLN NE2  N   3.934 -10.100  -4.723 1.00 . A A . 331 GLN NE2  1 1 
        5 3066 1 1 21 GLN O    O   2.028  -6.713   0.028 1.00 . A A . 331 GLN O    1 1 
        5 3067 1 1 21 GLN OE1  O   2.866  -8.155  -5.014 1.00 . A A . 331 GLN OE1  1 1 
        5 3068 1 1 22 SER C    C   2.114  -8.236   2.505 1.00 . A A . 332 SER C    1 1 
        5 3069 1 1 22 SER CA   C   2.358  -9.142   1.293 1.00 . A A . 332 SER CA   1 1 
        5 3070 1 1 22 SER CB   C   2.887 -10.509   1.737 1.00 . A A . 332 SER CB   1 1 
        5 3071 1 1 22 SER H    H   4.138  -8.987   0.160 1.00 . A A . 332 SER H    1 1 
        5 3072 1 1 22 SER HA   H   1.424  -9.280   0.768 1.00 . A A . 332 SER HA   1 1 
        5 3073 1 1 22 SER HB2  H   3.209 -11.064   0.868 1.00 . A A . 332 SER HB2  1 1 
        5 3074 1 1 22 SER HB3  H   3.727 -10.366   2.400 1.00 . A A . 332 SER HB3  1 1 
        5 3075 1 1 22 SER HG   H   1.842 -10.972   3.343 1.00 . A A . 332 SER HG   1 1 
        5 3076 1 1 22 SER N    N   3.301  -8.521   0.373 1.00 . A A . 332 SER N    1 1 
        5 3077 1 1 22 SER O    O   0.975  -8.010   2.910 1.00 . A A . 332 SER O    1 1 
        5 3078 1 1 22 SER OG   O   1.892 -11.261   2.416 1.00 . A A . 332 SER OG   1 1 
        5 3079 1 1 23 SER C    C   3.020  -5.392   3.870 1.00 . A A . 333 SER C    1 1 
        5 3080 1 1 23 SER CA   C   3.107  -6.874   4.255 1.00 . A A . 333 SER CA   1 1 
        5 3081 1 1 23 SER CB   C   4.319  -7.123   5.161 1.00 . A A . 333 SER CB   1 1 
        5 3082 1 1 23 SER H    H   4.076  -7.911   2.689 1.00 . A A . 333 SER H    1 1 
        5 3083 1 1 23 SER HA   H   2.210  -7.144   4.790 1.00 . A A . 333 SER HA   1 1 
        5 3084 1 1 23 SER HB2  H   4.361  -8.171   5.417 1.00 . A A . 333 SER HB2  1 1 
        5 3085 1 1 23 SER HB3  H   5.223  -6.845   4.637 1.00 . A A . 333 SER HB3  1 1 
        5 3086 1 1 23 SER HG   H   3.309  -6.322   6.643 1.00 . A A . 333 SER HG   1 1 
        5 3087 1 1 23 SER N    N   3.195  -7.721   3.076 1.00 . A A . 333 SER N    1 1 
        5 3088 1 1 23 SER O    O   2.155  -4.665   4.359 1.00 . A A . 333 SER O    1 1 
        5 3089 1 1 23 SER OG   O   4.237  -6.369   6.358 1.00 . A A . 333 SER OG   1 1 
        5 3090 1 1 24 TRP C    C   3.063  -3.147   1.505 1.00 . A A . 334 TRP C    1 1 
        5 3091 1 1 24 TRP CA   C   4.014  -3.546   2.632 1.00 . A A . 334 TRP CA   1 1 
        5 3092 1 1 24 TRP CB   C   5.461  -3.235   2.240 1.00 . A A . 334 TRP CB   1 1 
        5 3093 1 1 24 TRP CD1  C   5.803  -1.495   0.386 1.00 . A A . 334 TRP CD1  1 1 
        5 3094 1 1 24 TRP CD2  C   5.787  -0.635   2.454 1.00 . A A . 334 TRP CD2  1 1 
        5 3095 1 1 24 TRP CE2  C   5.983   0.412   1.530 1.00 . A A . 334 TRP CE2  1 1 
        5 3096 1 1 24 TRP CE3  C   5.744  -0.325   3.817 1.00 . A A . 334 TRP CE3  1 1 
        5 3097 1 1 24 TRP CG   C   5.673  -1.848   1.700 1.00 . A A . 334 TRP CG   1 1 
        5 3098 1 1 24 TRP CH2  C   6.085   2.010   3.264 1.00 . A A . 334 TRP CH2  1 1 
        5 3099 1 1 24 TRP CZ2  C   6.131   1.737   1.925 1.00 . A A . 334 TRP CZ2  1 1 
        5 3100 1 1 24 TRP CZ3  C   5.892   0.992   4.207 1.00 . A A . 334 TRP CZ3  1 1 
        5 3101 1 1 24 TRP H    H   4.479  -5.612   2.516 1.00 . A A . 334 TRP H    1 1 
        5 3102 1 1 24 TRP HA   H   3.762  -2.977   3.512 1.00 . A A . 334 TRP HA   1 1 
        5 3103 1 1 24 TRP HB2  H   6.090  -3.350   3.109 1.00 . A A . 334 TRP HB2  1 1 
        5 3104 1 1 24 TRP HB3  H   5.776  -3.939   1.483 1.00 . A A . 334 TRP HB3  1 1 
        5 3105 1 1 24 TRP HD1  H   5.768  -2.193  -0.438 1.00 . A A . 334 TRP HD1  1 1 
        5 3106 1 1 24 TRP HE1  H   6.107   0.353  -0.563 1.00 . A A . 334 TRP HE1  1 1 
        5 3107 1 1 24 TRP HE3  H   5.596  -1.097   4.558 1.00 . A A . 334 TRP HE3  1 1 
        5 3108 1 1 24 TRP HH2  H   6.199   3.026   3.615 1.00 . A A . 334 TRP HH2  1 1 
        5 3109 1 1 24 TRP HZ2  H   6.278   2.533   1.208 1.00 . A A . 334 TRP HZ2  1 1 
        5 3110 1 1 24 TRP HZ3  H   5.864   1.249   5.257 1.00 . A A . 334 TRP HZ3  1 1 
        5 3111 1 1 24 TRP N    N   3.896  -4.961   2.970 1.00 . A A . 334 TRP N    1 1 
        5 3112 1 1 24 TRP NE1  N   5.989  -0.140   0.278 1.00 . A A . 334 TRP NE1  1 1 
        5 3113 1 1 24 TRP O    O   2.322  -2.174   1.629 1.00 . A A . 334 TRP O    1 1 
        5 3114 1 1 25 GLY C    C   0.788  -3.610  -0.459 1.00 . A A . 335 GLY C    1 1 
        5 3115 1 1 25 GLY CA   C   2.276  -3.552  -0.744 1.00 . A A . 335 GLY CA   1 1 
        5 3116 1 1 25 GLY H    H   3.639  -4.704   0.395 1.00 . A A . 335 GLY H    1 1 
        5 3117 1 1 25 GLY HA2  H   2.531  -2.550  -1.056 1.00 . A A . 335 GLY HA2  1 1 
        5 3118 1 1 25 GLY HA3  H   2.504  -4.237  -1.549 1.00 . A A . 335 GLY HA3  1 1 
        5 3119 1 1 25 GLY N    N   3.080  -3.902   0.414 1.00 . A A . 335 GLY N    1 1 
        5 3120 1 1 25 GLY O    O   0.030  -2.738  -0.888 1.00 . A A . 335 GLY O    1 1 
        5 3121 1 1 26 MET C    C  -1.606  -3.666   1.388 1.00 . A A . 336 MET C    1 1 
        5 3122 1 1 26 MET CA   C  -1.031  -4.841   0.604 1.00 . A A . 336 MET CA   1 1 
        5 3123 1 1 26 MET CB   C  -1.206  -6.146   1.387 1.00 . A A . 336 MET CB   1 1 
        5 3124 1 1 26 MET CE   C  -2.107  -9.155   1.053 1.00 . A A . 336 MET CE   1 1 
        5 3125 1 1 26 MET CG   C  -2.656  -6.511   1.664 1.00 . A A . 336 MET CG   1 1 
        5 3126 1 1 26 MET H    H   1.043  -5.272   0.618 1.00 . A A . 336 MET H    1 1 
        5 3127 1 1 26 MET HA   H  -1.565  -4.924  -0.331 1.00 . A A . 336 MET HA   1 1 
        5 3128 1 1 26 MET HB2  H  -0.759  -6.954   0.824 1.00 . A A . 336 MET HB2  1 1 
        5 3129 1 1 26 MET HB3  H  -0.696  -6.054   2.332 1.00 . A A . 336 MET HB3  1 1 
        5 3130 1 1 26 MET HE1  H  -2.660  -9.002   0.138 1.00 . A A . 336 MET HE1  1 1 
        5 3131 1 1 26 MET HE2  H  -2.144 -10.200   1.326 1.00 . A A . 336 MET HE2  1 1 
        5 3132 1 1 26 MET HE3  H  -1.079  -8.858   0.906 1.00 . A A . 336 MET HE3  1 1 
        5 3133 1 1 26 MET HG2  H  -3.065  -5.798   2.362 1.00 . A A . 336 MET HG2  1 1 
        5 3134 1 1 26 MET HG3  H  -3.209  -6.464   0.735 1.00 . A A . 336 MET HG3  1 1 
        5 3135 1 1 26 MET N    N   0.377  -4.630   0.285 1.00 . A A . 336 MET N    1 1 
        5 3136 1 1 26 MET O    O  -2.799  -3.392   1.309 1.00 . A A . 336 MET O    1 1 
        5 3137 1 1 26 MET SD   S  -2.833  -8.166   2.363 1.00 . A A . 336 MET SD   1 1 
        5 3138 1 1 27 MET C    C  -1.844  -0.783   1.898 1.00 . A A . 337 MET C    1 1 
        5 3139 1 1 27 MET CA   C  -1.182  -1.771   2.857 1.00 . A A . 337 MET CA   1 1 
        5 3140 1 1 27 MET CB   C   0.015  -1.111   3.552 1.00 . A A . 337 MET CB   1 1 
        5 3141 1 1 27 MET CE   C   1.983   1.418   3.604 1.00 . A A . 337 MET CE   1 1 
        5 3142 1 1 27 MET CG   C  -0.350   0.120   4.369 1.00 . A A . 337 MET CG   1 1 
        5 3143 1 1 27 MET H    H   0.182  -3.244   2.178 1.00 . A A . 337 MET H    1 1 
        5 3144 1 1 27 MET HA   H  -1.903  -2.077   3.601 1.00 . A A . 337 MET HA   1 1 
        5 3145 1 1 27 MET HB2  H   0.474  -1.830   4.217 1.00 . A A . 337 MET HB2  1 1 
        5 3146 1 1 27 MET HB3  H   0.735  -0.817   2.802 1.00 . A A . 337 MET HB3  1 1 
        5 3147 1 1 27 MET HE1  H   1.384   2.118   3.041 1.00 . A A . 337 MET HE1  1 1 
        5 3148 1 1 27 MET HE2  H   2.184   0.548   2.998 1.00 . A A . 337 MET HE2  1 1 
        5 3149 1 1 27 MET HE3  H   2.917   1.884   3.882 1.00 . A A . 337 MET HE3  1 1 
        5 3150 1 1 27 MET HG2  H  -0.858   0.825   3.728 1.00 . A A . 337 MET HG2  1 1 
        5 3151 1 1 27 MET HG3  H  -1.011  -0.179   5.170 1.00 . A A . 337 MET HG3  1 1 
        5 3152 1 1 27 MET N    N  -0.754  -2.961   2.126 1.00 . A A . 337 MET N    1 1 
        5 3153 1 1 27 MET O    O  -2.893  -0.212   2.195 1.00 . A A . 337 MET O    1 1 
        5 3154 1 1 27 MET SD   S   1.097   0.925   5.083 1.00 . A A . 337 MET SD   1 1 
        5 3155 1 1 28 GLY C    C  -2.846  -0.486  -1.101 1.00 . A A . 338 GLY C    1 1 
        5 3156 1 1 28 GLY CA   C  -1.790   0.234  -0.295 1.00 . A A . 338 GLY CA   1 1 
        5 3157 1 1 28 GLY H    H  -0.364  -1.057   0.581 1.00 . A A . 338 GLY H    1 1 
        5 3158 1 1 28 GLY HA2  H  -2.246   1.106   0.157 1.00 . A A . 338 GLY HA2  1 1 
        5 3159 1 1 28 GLY HA3  H  -1.002   0.554  -0.961 1.00 . A A . 338 GLY HA3  1 1 
        5 3160 1 1 28 GLY N    N  -1.221  -0.604   0.740 1.00 . A A . 338 GLY N    1 1 
        5 3161 1 1 28 GLY O    O  -3.925   0.049  -1.307 1.00 . A A . 338 GLY O    1 1 
        5 3162 1 1 29 MET C    C  -4.809  -2.663  -1.771 1.00 . A A . 339 MET C    1 1 
        5 3163 1 1 29 MET CA   C  -3.453  -2.447  -2.419 1.00 . A A . 339 MET CA   1 1 
        5 3164 1 1 29 MET CB   C  -2.879  -3.818  -2.756 1.00 . A A . 339 MET CB   1 1 
        5 3165 1 1 29 MET CE   C   0.778  -5.040  -4.353 1.00 . A A . 339 MET CE   1 1 
        5 3166 1 1 29 MET CG   C  -1.493  -3.786  -3.376 1.00 . A A . 339 MET CG   1 1 
        5 3167 1 1 29 MET H    H  -1.713  -2.135  -1.240 1.00 . A A . 339 MET H    1 1 
        5 3168 1 1 29 MET HA   H  -3.574  -1.883  -3.326 1.00 . A A . 339 MET HA   1 1 
        5 3169 1 1 29 MET HB2  H  -2.839  -4.391  -1.847 1.00 . A A . 339 MET HB2  1 1 
        5 3170 1 1 29 MET HB3  H  -3.549  -4.311  -3.447 1.00 . A A . 339 MET HB3  1 1 
        5 3171 1 1 29 MET HE1  H   0.627  -4.487  -5.266 1.00 . A A . 339 MET HE1  1 1 
        5 3172 1 1 29 MET HE2  H   1.315  -5.953  -4.568 1.00 . A A . 339 MET HE2  1 1 
        5 3173 1 1 29 MET HE3  H   1.349  -4.441  -3.659 1.00 . A A . 339 MET HE3  1 1 
        5 3174 1 1 29 MET HG2  H  -1.551  -3.290  -4.332 1.00 . A A . 339 MET HG2  1 1 
        5 3175 1 1 29 MET HG3  H  -0.833  -3.234  -2.723 1.00 . A A . 339 MET HG3  1 1 
        5 3176 1 1 29 MET N    N  -2.552  -1.712  -1.530 1.00 . A A . 339 MET N    1 1 
        5 3177 1 1 29 MET O    O  -5.849  -2.446  -2.388 1.00 . A A . 339 MET O    1 1 
        5 3178 1 1 29 MET SD   S  -0.809  -5.439  -3.624 1.00 . A A . 339 MET SD   1 1 
        5 3179 1 1 30 LEU C    C  -6.849  -2.185   0.470 1.00 . A A . 340 LEU C    1 1 
        5 3180 1 1 30 LEU CA   C  -6.012  -3.426   0.175 1.00 . A A . 340 LEU CA   1 1 
        5 3181 1 1 30 LEU CB   C  -5.692  -4.176   1.472 1.00 . A A . 340 LEU CB   1 1 
        5 3182 1 1 30 LEU CD1  C  -7.231  -6.112   1.048 1.00 . A A . 340 LEU CD1  1 1 
        5 3183 1 1 30 LEU CD2  C  -6.421  -5.645   3.363 1.00 . A A . 340 LEU CD2  1 1 
        5 3184 1 1 30 LEU CG   C  -6.832  -5.026   2.038 1.00 . A A . 340 LEU CG   1 1 
        5 3185 1 1 30 LEU H    H  -3.938  -3.069  -0.019 1.00 . A A . 340 LEU H    1 1 
        5 3186 1 1 30 LEU HA   H  -6.555  -4.081  -0.487 1.00 . A A . 340 LEU HA   1 1 
        5 3187 1 1 30 LEU HB2  H  -4.846  -4.822   1.288 1.00 . A A . 340 LEU HB2  1 1 
        5 3188 1 1 30 LEU HB3  H  -5.411  -3.449   2.220 1.00 . A A . 340 LEU HB3  1 1 
        5 3189 1 1 30 LEU HD11 H  -6.376  -6.736   0.837 1.00 . A A . 340 LEU HD11 1 1 
        5 3190 1 1 30 LEU HD12 H  -7.579  -5.657   0.132 1.00 . A A . 340 LEU HD12 1 1 
        5 3191 1 1 30 LEU HD13 H  -8.022  -6.716   1.472 1.00 . A A . 340 LEU HD13 1 1 
        5 3192 1 1 30 LEU HD21 H  -7.224  -6.262   3.736 1.00 . A A . 340 LEU HD21 1 1 
        5 3193 1 1 30 LEU HD22 H  -6.206  -4.863   4.075 1.00 . A A . 340 LEU HD22 1 1 
        5 3194 1 1 30 LEU HD23 H  -5.538  -6.251   3.216 1.00 . A A . 340 LEU HD23 1 1 
        5 3195 1 1 30 LEU HG   H  -7.692  -4.396   2.212 1.00 . A A . 340 LEU HG   1 1 
        5 3196 1 1 30 LEU N    N  -4.792  -3.044  -0.506 1.00 . A A . 340 LEU N    1 1 
        5 3197 1 1 30 LEU O    O  -8.081  -2.212   0.414 1.00 . A A . 340 LEU O    1 1 
        5 3198 1 1 31 ALA C    C  -7.294   0.805  -0.262 1.00 . A A . 341 ALA C    1 1 
        5 3199 1 1 31 ALA CA   C  -6.792   0.187   1.039 1.00 . A A . 341 ALA CA   1 1 
        5 3200 1 1 31 ALA CB   C  -5.830   1.140   1.739 1.00 . A A . 341 ALA CB   1 1 
        5 3201 1 1 31 ALA H    H  -5.178  -1.171   0.880 1.00 . A A . 341 ALA H    1 1 
        5 3202 1 1 31 ALA HA   H  -7.635   0.021   1.696 1.00 . A A . 341 ALA HA   1 1 
        5 3203 1 1 31 ALA HB1  H  -6.335   2.074   1.946 1.00 . A A . 341 ALA HB1  1 1 
        5 3204 1 1 31 ALA HB2  H  -4.980   1.325   1.101 1.00 . A A . 341 ALA HB2  1 1 
        5 3205 1 1 31 ALA HB3  H  -5.495   0.699   2.667 1.00 . A A . 341 ALA HB3  1 1 
        5 3206 1 1 31 ALA N    N  -6.155  -1.100   0.798 1.00 . A A . 341 ALA N    1 1 
        5 3207 1 1 31 ALA O    O  -8.403   1.334  -0.316 1.00 . A A . 341 ALA O    1 1 
        5 3208 1 1 32 SER C    C  -7.984   0.668  -3.268 1.00 . A A . 342 SER C    1 1 
        5 3209 1 1 32 SER CA   C  -6.799   1.349  -2.585 1.00 . A A . 342 SER CA   1 1 
        5 3210 1 1 32 SER CB   C  -5.583   1.337  -3.517 1.00 . A A . 342 SER CB   1 1 
        5 3211 1 1 32 SER H    H  -5.648   0.203  -1.232 1.00 . A A . 342 SER H    1 1 
        5 3212 1 1 32 SER HA   H  -7.053   2.374  -2.370 1.00 . A A . 342 SER HA   1 1 
        5 3213 1 1 32 SER HB2  H  -5.275   0.316  -3.688 1.00 . A A . 342 SER HB2  1 1 
        5 3214 1 1 32 SER HB3  H  -5.847   1.795  -4.461 1.00 . A A . 342 SER HB3  1 1 
        5 3215 1 1 32 SER HG   H  -4.212   1.607  -2.140 1.00 . A A . 342 SER HG   1 1 
        5 3216 1 1 32 SER N    N  -6.484   0.709  -1.314 1.00 . A A . 342 SER N    1 1 
        5 3217 1 1 32 SER O    O  -8.790   1.325  -3.927 1.00 . A A . 342 SER O    1 1 
        5 3218 1 1 32 SER OG   O  -4.495   2.052  -2.950 1.00 . A A . 342 SER OG   1 1 
        5 3219 1 1 33 GLN C    C -10.470  -1.189  -2.871 1.00 . A A . 343 GLN C    1 1 
        5 3220 1 1 33 GLN CA   C  -9.194  -1.409  -3.678 1.00 . A A . 343 GLN CA   1 1 
        5 3221 1 1 33 GLN CB   C  -8.862  -2.905  -3.732 1.00 . A A . 343 GLN CB   1 1 
        5 3222 1 1 33 GLN CD   C  -8.070  -2.999  -6.140 1.00 . A A . 343 GLN CD   1 1 
        5 3223 1 1 33 GLN CG   C  -7.727  -3.249  -4.684 1.00 . A A . 343 GLN CG   1 1 
        5 3224 1 1 33 GLN H    H  -7.388  -1.127  -2.602 1.00 . A A . 343 GLN H    1 1 
        5 3225 1 1 33 GLN HA   H  -9.355  -1.053  -4.684 1.00 . A A . 343 GLN HA   1 1 
        5 3226 1 1 33 GLN HB2  H  -8.586  -3.236  -2.743 1.00 . A A . 343 GLN HB2  1 1 
        5 3227 1 1 33 GLN HB3  H  -9.744  -3.444  -4.049 1.00 . A A . 343 GLN HB3  1 1 
        5 3228 1 1 33 GLN HE21 H  -9.978  -3.469  -5.809 1.00 . A A . 343 GLN HE21 1 1 
        5 3229 1 1 33 GLN HE22 H  -9.576  -3.035  -7.438 1.00 . A A . 343 GLN HE22 1 1 
        5 3230 1 1 33 GLN HG2  H  -6.868  -2.650  -4.426 1.00 . A A . 343 GLN HG2  1 1 
        5 3231 1 1 33 GLN HG3  H  -7.480  -4.295  -4.561 1.00 . A A . 343 GLN HG3  1 1 
        5 3232 1 1 33 GLN N    N  -8.083  -0.650  -3.109 1.00 . A A . 343 GLN N    1 1 
        5 3233 1 1 33 GLN NE2  N  -9.332  -3.182  -6.497 1.00 . A A . 343 GLN NE2  1 1 
        5 3234 1 1 33 GLN O    O -11.569  -1.501  -3.327 1.00 . A A . 343 GLN O    1 1 
        5 3235 1 1 33 GLN OE1  O  -7.197  -2.664  -6.945 1.00 . A A . 343 GLN OE1  1 1 
        5 3236 1 1 34 GLN C    C -12.069  -1.692  -0.320 1.00 . A A . 344 GLN C    1 1 
        5 3237 1 1 34 GLN CA   C -11.399  -0.393  -0.738 1.00 . A A . 344 GLN CA   1 1 
        5 3238 1 1 34 GLN CB   C -12.425   0.569  -1.349 1.00 . A A . 344 GLN CB   1 1 
        5 3239 1 1 34 GLN CD   C -11.613   2.649  -0.168 1.00 . A A . 344 GLN CD   1 1 
        5 3240 1 1 34 GLN CG   C -11.902   1.986  -1.502 1.00 . A A . 344 GLN CG   1 1 
        5 3241 1 1 34 GLN H    H  -9.386  -0.414  -1.382 1.00 . A A . 344 GLN H    1 1 
        5 3242 1 1 34 GLN HA   H -10.980   0.069   0.142 1.00 . A A . 344 GLN HA   1 1 
        5 3243 1 1 34 GLN HB2  H -12.705   0.203  -2.324 1.00 . A A . 344 GLN HB2  1 1 
        5 3244 1 1 34 GLN HB3  H -13.299   0.595  -0.718 1.00 . A A . 344 GLN HB3  1 1 
        5 3245 1 1 34 GLN HE21 H -13.134   1.691   0.686 1.00 . A A . 344 GLN HE21 1 1 
        5 3246 1 1 34 GLN HE22 H -12.240   2.755   1.717 1.00 . A A . 344 GLN HE22 1 1 
        5 3247 1 1 34 GLN HG2  H -10.990   1.958  -2.078 1.00 . A A . 344 GLN HG2  1 1 
        5 3248 1 1 34 GLN HG3  H -12.642   2.573  -2.027 1.00 . A A . 344 GLN HG3  1 1 
        5 3249 1 1 34 GLN N    N -10.295  -0.652  -1.660 1.00 . A A . 344 GLN N    1 1 
        5 3250 1 1 34 GLN NE2  N -12.407   2.330   0.847 1.00 . A A . 344 GLN NE2  1 1 
        5 3251 1 1 34 GLN O    O -13.267  -1.884  -0.527 1.00 . A A . 344 GLN O    1 1 
        5 3252 1 1 34 GLN OE1  O -10.694   3.459  -0.054 1.00 . A A . 344 GLN OE1  1 1 
        5 3253 1 1 35 ASN C    C -12.742  -3.680   1.917 1.00 . A A . 345 ASN C    1 1 
        5 3254 1 1 35 ASN CA   C -11.772  -3.862   0.763 1.00 . A A . 345 ASN CA   1 1 
        5 3255 1 1 35 ASN CB   C -10.590  -4.716   1.207 1.00 . A A . 345 ASN CB   1 1 
        5 3256 1 1 35 ASN CG   C -10.940  -6.189   1.380 1.00 . A A . 345 ASN CG   1 1 
        5 3257 1 1 35 ASN H    H -10.346  -2.345   0.459 1.00 . A A . 345 ASN H    1 1 
        5 3258 1 1 35 ASN HA   H -12.277  -4.347  -0.057 1.00 . A A . 345 ASN HA   1 1 
        5 3259 1 1 35 ASN HB2  H  -9.805  -4.625   0.470 1.00 . A A . 345 ASN HB2  1 1 
        5 3260 1 1 35 ASN HB3  H -10.226  -4.340   2.152 1.00 . A A . 345 ASN HB3  1 1 
        5 3261 1 1 35 ASN HD21 H -12.287  -6.099  -0.089 1.00 . A A . 345 ASN HD21 1 1 
        5 3262 1 1 35 ASN HD22 H -12.105  -7.639   0.677 1.00 . A A . 345 ASN HD22 1 1 
        5 3263 1 1 35 ASN N    N -11.285  -2.569   0.304 1.00 . A A . 345 ASN N    1 1 
        5 3264 1 1 35 ASN ND2  N -11.869  -6.693   0.577 1.00 . A A . 345 ASN ND2  1 1 
        5 3265 1 1 35 ASN O    O -13.387  -4.626   2.366 1.00 . A A . 345 ASN O    1 1 
        5 3266 1 1 35 ASN OD1  O -10.369  -6.877   2.228 1.00 . A A . 345 ASN OD1  1 1 
        5 3267 1 1 36 GLN C    C -15.198  -2.387   2.994 1.00 . A A . 346 GLN C    1 1 
        5 3268 1 1 36 GLN CA   C -13.774  -2.092   3.446 1.00 . A A . 346 GLN CA   1 1 
        5 3269 1 1 36 GLN CB   C -13.631  -0.614   3.825 1.00 . A A . 346 GLN CB   1 1 
        5 3270 1 1 36 GLN CD   C -11.870  -0.988   5.604 1.00 . A A . 346 GLN CD   1 1 
        5 3271 1 1 36 GLN CG   C -12.245  -0.244   4.337 1.00 . A A . 346 GLN CG   1 1 
        5 3272 1 1 36 GLN H    H -12.252  -1.754   2.010 1.00 . A A . 346 GLN H    1 1 
        5 3273 1 1 36 GLN HA   H -13.547  -2.701   4.306 1.00 . A A . 346 GLN HA   1 1 
        5 3274 1 1 36 GLN HB2  H -13.845  -0.008   2.956 1.00 . A A . 346 GLN HB2  1 1 
        5 3275 1 1 36 GLN HB3  H -14.347  -0.384   4.598 1.00 . A A . 346 GLN HB3  1 1 
        5 3276 1 1 36 GLN HE21 H  -9.947  -0.924   5.104 1.00 . A A . 346 GLN HE21 1 1 
        5 3277 1 1 36 GLN HE22 H -10.313  -1.709   6.599 1.00 . A A . 346 GLN HE22 1 1 
        5 3278 1 1 36 GLN HG2  H -11.518  -0.477   3.573 1.00 . A A . 346 GLN HG2  1 1 
        5 3279 1 1 36 GLN HG3  H -12.223   0.817   4.540 1.00 . A A . 346 GLN HG3  1 1 
        5 3280 1 1 36 GLN N    N -12.834  -2.447   2.390 1.00 . A A . 346 GLN N    1 1 
        5 3281 1 1 36 GLN NE2  N -10.582  -1.232   5.788 1.00 . A A . 346 GLN NE2  1 1 
        5 3282 1 1 36 GLN O    O -16.071  -2.677   3.807 1.00 . A A . 346 GLN O    1 1 
        5 3283 1 1 36 GLN OE1  O -12.729  -1.338   6.414 1.00 . A A . 346 GLN OE1  1 1 
        5 3284 1 1 37 SER C    C -17.802  -1.729   1.420 1.00 . A A . 347 SER C    1 1 
        5 3285 1 1 37 SER CA   C -16.668  -2.686   1.043 1.00 . A A . 347 SER CA   1 1 
        5 3286 1 1 37 SER CB   C -17.042  -4.125   1.423 1.00 . A A . 347 SER CB   1 1 
        5 3287 1 1 37 SER H    H -14.668  -1.999   1.109 1.00 . A A . 347 SER H    1 1 
        5 3288 1 1 37 SER HA   H -16.522  -2.639  -0.025 1.00 . A A . 347 SER HA   1 1 
        5 3289 1 1 37 SER HB2  H -17.306  -4.160   2.470 1.00 . A A . 347 SER HB2  1 1 
        5 3290 1 1 37 SER HB3  H -17.884  -4.449   0.827 1.00 . A A . 347 SER HB3  1 1 
        5 3291 1 1 37 SER HG   H -15.160  -4.644   1.625 1.00 . A A . 347 SER HG   1 1 
        5 3292 1 1 37 SER N    N -15.404  -2.314   1.677 1.00 . A A . 347 SER N    1 1 
        5 3293 1 1 37 SER O    O -17.568  -0.699   2.062 1.00 . A A . 347 SER O    1 1 
        5 3294 1 1 37 SER OG   O -15.953  -5.006   1.202 1.00 . A A . 347 SER OG   1 1 
        5 3295 1 1 38 GLY C    C -20.630  -1.648   2.813 1.00 . A A . 348 GLY C    1 1 
        5 3296 1 1 38 GLY CA   C -20.172  -1.274   1.410 1.00 . A A . 348 GLY CA   1 1 
        5 3297 1 1 38 GLY H    H -19.128  -2.809   0.380 1.00 . A A . 348 GLY H    1 1 
        5 3298 1 1 38 GLY HA2  H -19.915  -0.226   1.389 1.00 . A A . 348 GLY HA2  1 1 
        5 3299 1 1 38 GLY HA3  H -20.983  -1.450   0.717 1.00 . A A . 348 GLY HA3  1 1 
        5 3300 1 1 38 GLY N    N -19.017  -2.050   0.993 1.00 . A A . 348 GLY N    1 1 
        5 3301 1 1 38 GLY O    O -20.718  -0.783   3.688 1.00 . A A . 348 GLY O    1 1 
        5 3302 1 1 39 PRO C    C -19.873  -3.677   5.162 1.00 . A A . 349 PRO C    1 1 
        5 3303 1 1 39 PRO CA   C -21.181  -3.444   4.414 1.00 . A A . 349 PRO CA   1 1 
        5 3304 1 1 39 PRO CB   C -21.923  -4.774   4.182 1.00 . A A . 349 PRO CB   1 1 
        5 3305 1 1 39 PRO CD   C -21.066  -4.006   2.072 1.00 . A A . 349 PRO CD   1 1 
        5 3306 1 1 39 PRO CG   C -22.103  -4.890   2.700 1.00 . A A . 349 PRO CG   1 1 
        5 3307 1 1 39 PRO HA   H -21.801  -2.765   4.980 1.00 . A A . 349 PRO HA   1 1 
        5 3308 1 1 39 PRO HB2  H -21.329  -5.589   4.568 1.00 . A A . 349 PRO HB2  1 1 
        5 3309 1 1 39 PRO HB3  H -22.875  -4.748   4.690 1.00 . A A . 349 PRO HB3  1 1 
        5 3310 1 1 39 PRO HD2  H -20.137  -4.541   1.936 1.00 . A A . 349 PRO HD2  1 1 
        5 3311 1 1 39 PRO HD3  H -21.422  -3.613   1.132 1.00 . A A . 349 PRO HD3  1 1 
        5 3312 1 1 39 PRO HG2  H -21.954  -5.914   2.393 1.00 . A A . 349 PRO HG2  1 1 
        5 3313 1 1 39 PRO HG3  H -23.095  -4.558   2.426 1.00 . A A . 349 PRO HG3  1 1 
        5 3314 1 1 39 PRO N    N -20.923  -2.941   3.067 1.00 . A A . 349 PRO N    1 1 
        5 3315 1 1 39 PRO O    O -19.461  -4.816   5.377 1.00 . A A . 349 PRO O    1 1 
        5 3316 1 1 40 SER C    C -17.905  -3.342   7.496 1.00 . A A . 350 SER C    1 1 
        5 3317 1 1 40 SER CA   C -17.903  -2.624   6.148 1.00 . A A . 350 SER CA   1 1 
        5 3318 1 1 40 SER CB   C -17.370  -1.198   6.303 1.00 . A A . 350 SER CB   1 1 
        5 3319 1 1 40 SER H    H -19.661  -1.713   5.416 1.00 . A A . 350 SER H    1 1 
        5 3320 1 1 40 SER HA   H -17.255  -3.162   5.473 1.00 . A A . 350 SER HA   1 1 
        5 3321 1 1 40 SER HB2  H -17.453  -0.682   5.356 1.00 . A A . 350 SER HB2  1 1 
        5 3322 1 1 40 SER HB3  H -17.957  -0.678   7.046 1.00 . A A . 350 SER HB3  1 1 
        5 3323 1 1 40 SER HG   H -15.565  -1.964   6.344 1.00 . A A . 350 SER HG   1 1 
        5 3324 1 1 40 SER N    N -19.230  -2.583   5.549 1.00 . A A . 350 SER N    1 1 
        5 3325 1 1 40 SER O    O -16.870  -3.852   7.935 1.00 . A A . 350 SER O    1 1 
        5 3326 1 1 40 SER OG   O -16.012  -1.189   6.706 1.00 . A A . 350 SER OG   1 1 
        5 3327 1 1 41 GLY C    C -20.590  -4.161   9.884 1.00 . A A . 351 GLY C    1 1 
        5 3328 1 1 41 GLY CA   C -19.160  -4.075   9.413 1.00 . A A . 351 GLY CA   1 1 
        5 3329 1 1 41 GLY H    H -19.837  -2.919   7.782 1.00 . A A . 351 GLY H    1 1 
        5 3330 1 1 41 GLY HA2  H -18.763  -5.073   9.295 1.00 . A A . 351 GLY HA2  1 1 
        5 3331 1 1 41 GLY HA3  H -18.574  -3.550  10.156 1.00 . A A . 351 GLY HA3  1 1 
        5 3332 1 1 41 GLY N    N -19.055  -3.378   8.152 1.00 . A A . 351 GLY N    1 1 
        5 3333 1 1 41 GLY O    O -20.865  -4.095  11.080 1.00 . A A . 351 GLY O    1 1 
        5 3334 1 1 42 ASN C    C -23.397  -5.717   9.667 1.00 . A A . 352 ASN C    1 1 
        5 3335 1 1 42 ASN CA   C -22.935  -4.328   9.244 1.00 . A A . 352 ASN CA   1 1 
        5 3336 1 1 42 ASN CB   C -23.756  -3.859   8.034 1.00 . A A . 352 ASN CB   1 1 
        5 3337 1 1 42 ASN CG   C -23.393  -2.460   7.565 1.00 . A A . 352 ASN CG   1 1 
        5 3338 1 1 42 ASN H    H -21.216  -4.459   8.014 1.00 . A A . 352 ASN H    1 1 
        5 3339 1 1 42 ASN HA   H -23.098  -3.643  10.061 1.00 . A A . 352 ASN HA   1 1 
        5 3340 1 1 42 ASN HB2  H -23.596  -4.545   7.215 1.00 . A A . 352 ASN HB2  1 1 
        5 3341 1 1 42 ASN HB3  H -24.803  -3.868   8.300 1.00 . A A . 352 ASN HB3  1 1 
        5 3342 1 1 42 ASN HD21 H -25.294  -2.096   7.133 1.00 . A A . 352 ASN HD21 1 1 
        5 3343 1 1 42 ASN HD22 H -24.191  -0.798   6.826 1.00 . A A . 352 ASN HD22 1 1 
        5 3344 1 1 42 ASN N    N -21.507  -4.328   8.939 1.00 . A A . 352 ASN N    1 1 
        5 3345 1 1 42 ASN ND2  N -24.392  -1.712   7.130 1.00 . A A . 352 ASN ND2  1 1 
        5 3346 1 1 42 ASN O    O -24.347  -6.264   9.099 1.00 . A A . 352 ASN O    1 1 
        5 3347 1 1 42 ASN OD1  O -22.230  -2.052   7.598 1.00 . A A . 352 ASN OD1  1 1 
        5 3348 1 1 43 ASN C    C -22.862  -8.645  10.056 1.00 . A A . 353 ASN C    1 1 
        5 3349 1 1 43 ASN CA   C -22.998  -7.616  11.174 1.00 . A A . 353 ASN CA   1 1 
        5 3350 1 1 43 ASN CB   C -24.393  -7.674  11.814 1.00 . A A . 353 ASN CB   1 1 
        5 3351 1 1 43 ASN CG   C -24.625  -8.945  12.619 1.00 . A A . 353 ASN CG   1 1 
        5 3352 1 1 43 ASN H    H -21.999  -5.749  11.091 1.00 . A A . 353 ASN H    1 1 
        5 3353 1 1 43 ASN HA   H -22.260  -7.838  11.929 1.00 . A A . 353 ASN HA   1 1 
        5 3354 1 1 43 ASN HB2  H -24.511  -6.830  12.477 1.00 . A A . 353 ASN HB2  1 1 
        5 3355 1 1 43 ASN HB3  H -25.140  -7.620  11.035 1.00 . A A . 353 ASN HB3  1 1 
        5 3356 1 1 43 ASN HD21 H -25.487  -9.828  11.064 1.00 . A A . 353 ASN HD21 1 1 
        5 3357 1 1 43 ASN HD22 H -25.387 -10.780  12.509 1.00 . A A . 353 ASN HD22 1 1 
        5 3358 1 1 43 ASN N    N -22.716  -6.272  10.667 1.00 . A A . 353 ASN N    1 1 
        5 3359 1 1 43 ASN ND2  N -25.225  -9.949  12.002 1.00 . A A . 353 ASN ND2  1 1 
        5 3360 1 1 43 ASN O    O -23.843  -9.232   9.594 1.00 . A A . 353 ASN O    1 1 
        5 3361 1 1 43 ASN OD1  O -24.281  -9.013  13.799 1.00 . A A . 353 ASN OD1  1 1 
        5 3362 1 1 44 GLN C    C -20.893 -11.133   9.108 1.00 . A A . 354 GLN C    1 1 
        5 3363 1 1 44 GLN CA   C -21.347  -9.790   8.537 1.00 . A A . 354 GLN CA   1 1 
        5 3364 1 1 44 GLN CB   C -20.303  -9.198   7.576 1.00 . A A . 354 GLN CB   1 1 
        5 3365 1 1 44 GLN CD   C -18.143  -7.891   7.348 1.00 . A A . 354 GLN CD   1 1 
        5 3366 1 1 44 GLN CG   C -19.034  -8.714   8.260 1.00 . A A . 354 GLN CG   1 1 
        5 3367 1 1 44 GLN H    H -20.884  -8.376  10.046 1.00 . A A . 354 GLN H    1 1 
        5 3368 1 1 44 GLN HA   H -22.267  -9.947   7.996 1.00 . A A . 354 GLN HA   1 1 
        5 3369 1 1 44 GLN HB2  H -20.028  -9.954   6.855 1.00 . A A . 354 GLN HB2  1 1 
        5 3370 1 1 44 GLN HB3  H -20.744  -8.361   7.055 1.00 . A A . 354 GLN HB3  1 1 
        5 3371 1 1 44 GLN HE21 H -18.782  -8.883   5.748 1.00 . A A . 354 GLN HE21 1 1 
        5 3372 1 1 44 GLN HE22 H -17.624  -7.637   5.452 1.00 . A A . 354 GLN HE22 1 1 
        5 3373 1 1 44 GLN HG2  H -19.309  -8.109   9.110 1.00 . A A . 354 GLN HG2  1 1 
        5 3374 1 1 44 GLN HG3  H -18.476  -9.575   8.600 1.00 . A A . 354 GLN HG3  1 1 
        5 3375 1 1 44 GLN N    N -21.630  -8.854   9.617 1.00 . A A . 354 GLN N    1 1 
        5 3376 1 1 44 GLN NE2  N -18.187  -8.167   6.052 1.00 . A A . 354 GLN NE2  1 1 
        5 3377 1 1 44 GLN O    O -19.745 -11.547   8.950 1.00 . A A . 354 GLN O    1 1 
        5 3378 1 1 44 GLN OE1  O -17.422  -7.010   7.807 1.00 . A A . 354 GLN OE1  1 1 
        5 3379 1 1 45 ASN C    C -21.622 -14.274   9.584 1.00 . A A . 355 ASN C    1 1 
        5 3380 1 1 45 ASN CA   C -21.520 -13.047  10.484 1.00 . A A . 355 ASN CA   1 1 
        5 3381 1 1 45 ASN CB   C -22.466 -13.207  11.679 1.00 . A A . 355 ASN CB   1 1 
        5 3382 1 1 45 ASN CG   C -23.896 -13.502  11.259 1.00 . A A . 355 ASN CG   1 1 
        5 3383 1 1 45 ASN H    H -22.747 -11.477   9.760 1.00 . A A . 355 ASN H    1 1 
        5 3384 1 1 45 ASN HA   H -20.508 -12.970  10.853 1.00 . A A . 355 ASN HA   1 1 
        5 3385 1 1 45 ASN HB2  H -22.117 -14.025  12.293 1.00 . A A . 355 ASN HB2  1 1 
        5 3386 1 1 45 ASN HB3  H -22.460 -12.297  12.263 1.00 . A A . 355 ASN HB3  1 1 
        5 3387 1 1 45 ASN HD21 H -23.610 -15.439  11.562 1.00 . A A . 355 ASN HD21 1 1 
        5 3388 1 1 45 ASN HD22 H -25.190 -14.989  11.021 1.00 . A A . 355 ASN HD22 1 1 
        5 3389 1 1 45 ASN N    N -21.824 -11.816   9.759 1.00 . A A . 355 ASN N    1 1 
        5 3390 1 1 45 ASN ND2  N -24.270 -14.769  11.281 1.00 . A A . 355 ASN ND2  1 1 
        5 3391 1 1 45 ASN O    O -21.635 -15.406  10.070 1.00 . A A . 355 ASN O    1 1 
        5 3392 1 1 45 ASN OD1  O -24.662 -12.597  10.932 1.00 . A A . 355 ASN OD1  1 1 
        5 3393 1 1 46 GLN C    C -23.194 -15.772   7.391 1.00 . A A . 356 GLN C    1 1 
        5 3394 1 1 46 GLN CA   C -21.835 -15.086   7.269 1.00 . A A . 356 GLN CA   1 1 
        5 3395 1 1 46 GLN CB   C -20.701 -16.117   7.378 1.00 . A A . 356 GLN CB   1 1 
        5 3396 1 1 46 GLN CD   C -19.172 -15.676   5.399 1.00 . A A . 356 GLN CD   1 1 
        5 3397 1 1 46 GLN CG   C -19.347 -15.599   6.907 1.00 . A A . 356 GLN CG   1 1 
        5 3398 1 1 46 GLN H    H -21.627 -13.101   7.970 1.00 . A A . 356 GLN H    1 1 
        5 3399 1 1 46 GLN HA   H -21.781 -14.616   6.298 1.00 . A A . 356 GLN HA   1 1 
        5 3400 1 1 46 GLN HB2  H -20.605 -16.418   8.411 1.00 . A A . 356 GLN HB2  1 1 
        5 3401 1 1 46 GLN HB3  H -20.957 -16.981   6.783 1.00 . A A . 356 GLN HB3  1 1 
        5 3402 1 1 46 GLN HE21 H -21.125 -15.480   5.108 1.00 . A A . 356 GLN HE21 1 1 
        5 3403 1 1 46 GLN HE22 H -20.173 -15.653   3.680 1.00 . A A . 356 GLN HE22 1 1 
        5 3404 1 1 46 GLN HG2  H -19.243 -14.568   7.213 1.00 . A A . 356 GLN HG2  1 1 
        5 3405 1 1 46 GLN HG3  H -18.571 -16.190   7.374 1.00 . A A . 356 GLN HG3  1 1 
        5 3406 1 1 46 GLN N    N -21.686 -14.029   8.272 1.00 . A A . 356 GLN N    1 1 
        5 3407 1 1 46 GLN NE2  N -20.266 -15.590   4.657 1.00 . A A . 356 GLN NE2  1 1 
        5 3408 1 1 46 GLN O    O -23.333 -16.779   8.084 1.00 . A A . 356 GLN O    1 1 
        5 3409 1 1 46 GLN OE1  O -18.055 -15.826   4.903 1.00 . A A . 356 GLN OE1  1 1 
        5 3410 1 1 47 GLY C    C -25.568 -17.201   6.204 1.00 . A A . 357 GLY C    1 1 
        5 3411 1 1 47 GLY CA   C -25.528 -15.789   6.743 1.00 . A A . 357 GLY CA   1 1 
        5 3412 1 1 47 GLY H    H -24.013 -14.446   6.134 1.00 . A A . 357 GLY H    1 1 
        5 3413 1 1 47 GLY HA2  H -25.872 -15.794   7.767 1.00 . A A . 357 GLY HA2  1 1 
        5 3414 1 1 47 GLY HA3  H -26.187 -15.170   6.153 1.00 . A A . 357 GLY HA3  1 1 
        5 3415 1 1 47 GLY N    N -24.190 -15.227   6.697 1.00 . A A . 357 GLY N    1 1 
        5 3416 1 1 47 GLY O    O -25.080 -17.460   5.102 1.00 . A A . 357 GLY O    1 1 
        5 3417 1 1 48 ASN C    C -24.842 -20.166   6.510 1.00 . A A . 358 ASN C    1 1 
        5 3418 1 1 48 ASN CA   C -26.225 -19.535   6.629 1.00 . A A . 358 ASN CA   1 1 
        5 3419 1 1 48 ASN CB   C -27.008 -19.712   5.320 1.00 . A A . 358 ASN CB   1 1 
        5 3420 1 1 48 ASN CG   C -28.437 -19.217   5.422 1.00 . A A . 358 ASN CG   1 1 
        5 3421 1 1 48 ASN H    H -26.472 -17.831   7.875 1.00 . A A . 358 ASN H    1 1 
        5 3422 1 1 48 ASN HA   H -26.756 -20.036   7.423 1.00 . A A . 358 ASN HA   1 1 
        5 3423 1 1 48 ASN HB2  H -26.513 -19.160   4.535 1.00 . A A . 358 ASN HB2  1 1 
        5 3424 1 1 48 ASN HB3  H -27.027 -20.760   5.058 1.00 . A A . 358 ASN HB3  1 1 
        5 3425 1 1 48 ASN HD21 H -29.061 -21.024   5.971 1.00 . A A . 358 ASN HD21 1 1 
        5 3426 1 1 48 ASN HD22 H -30.286 -19.805   5.844 1.00 . A A . 358 ASN HD22 1 1 
        5 3427 1 1 48 ASN N    N -26.120 -18.118   6.998 1.00 . A A . 358 ASN N    1 1 
        5 3428 1 1 48 ASN ND2  N -29.351 -20.102   5.785 1.00 . A A . 358 ASN ND2  1 1 
        5 3429 1 1 48 ASN O    O -24.691 -21.275   5.987 1.00 . A A . 358 ASN O    1 1 
        5 3430 1 1 48 ASN OD1  O -28.720 -18.041   5.177 1.00 . A A . 358 ASN OD1  1 1 
        5 3431 1 1 49 MET C    C -21.972 -20.161   5.570 1.00 . A A . 359 MET C    1 1 
        5 3432 1 1 49 MET CA   C -22.451 -19.893   6.997 1.00 . A A . 359 MET CA   1 1 
        5 3433 1 1 49 MET CB   C -22.280 -21.137   7.872 1.00 . A A . 359 MET CB   1 1 
        5 3434 1 1 49 MET CE   C -23.070 -21.770  11.912 1.00 . A A . 359 MET CE   1 1 
        5 3435 1 1 49 MET CG   C -22.673 -20.910   9.322 1.00 . A A . 359 MET CG   1 1 
        5 3436 1 1 49 MET H    H -24.048 -18.575   7.419 1.00 . A A . 359 MET H    1 1 
        5 3437 1 1 49 MET HA   H -21.851 -19.095   7.410 1.00 . A A . 359 MET HA   1 1 
        5 3438 1 1 49 MET HB2  H -22.894 -21.932   7.475 1.00 . A A . 359 MET HB2  1 1 
        5 3439 1 1 49 MET HB3  H -21.245 -21.446   7.845 1.00 . A A . 359 MET HB3  1 1 
        5 3440 1 1 49 MET HE1  H -23.054 -22.567  12.639 1.00 . A A . 359 MET HE1  1 1 
        5 3441 1 1 49 MET HE2  H -24.079 -21.404  11.801 1.00 . A A . 359 MET HE2  1 1 
        5 3442 1 1 49 MET HE3  H -22.429 -20.968  12.244 1.00 . A A . 359 MET HE3  1 1 
        5 3443 1 1 49 MET HG2  H -22.053 -20.128   9.730 1.00 . A A . 359 MET HG2  1 1 
        5 3444 1 1 49 MET HG3  H -23.708 -20.602   9.354 1.00 . A A . 359 MET HG3  1 1 
        5 3445 1 1 49 MET N    N -23.840 -19.447   7.013 1.00 . A A . 359 MET N    1 1 
        5 3446 1 1 49 MET O    O -21.183 -21.073   5.323 1.00 . A A . 359 MET O    1 1 
        5 3447 1 1 49 MET SD   S -22.482 -22.386  10.336 1.00 . A A . 359 MET SD   1 1 
        5 3448 1 1 50 GLN C    C -21.430 -18.119   2.815 1.00 . A A . 360 GLN C    1 1 
        5 3449 1 1 50 GLN CA   C -22.056 -19.437   3.243 1.00 . A A . 360 GLN CA   1 1 
        5 3450 1 1 50 GLN CB   C -23.256 -19.779   2.347 1.00 . A A . 360 GLN CB   1 1 
        5 3451 1 1 50 GLN CD   C -21.898 -20.774   0.440 1.00 . A A . 360 GLN CD   1 1 
        5 3452 1 1 50 GLN CG   C -22.946 -19.755   0.854 1.00 . A A . 360 GLN CG   1 1 
        5 3453 1 1 50 GLN H    H -23.124 -18.676   4.895 1.00 . A A . 360 GLN H    1 1 
        5 3454 1 1 50 GLN HA   H -21.317 -20.219   3.157 1.00 . A A . 360 GLN HA   1 1 
        5 3455 1 1 50 GLN HB2  H -23.606 -20.771   2.598 1.00 . A A . 360 GLN HB2  1 1 
        5 3456 1 1 50 GLN HB3  H -24.046 -19.069   2.539 1.00 . A A . 360 GLN HB3  1 1 
        5 3457 1 1 50 GLN HE21 H -20.452 -19.436   0.705 1.00 . A A . 360 GLN HE21 1 1 
        5 3458 1 1 50 GLN HE22 H -19.945 -21.008   0.187 1.00 . A A . 360 GLN HE22 1 1 
        5 3459 1 1 50 GLN HG2  H -23.853 -19.962   0.308 1.00 . A A . 360 GLN HG2  1 1 
        5 3460 1 1 50 GLN HG3  H -22.589 -18.768   0.593 1.00 . A A . 360 GLN HG3  1 1 
        5 3461 1 1 50 GLN N    N -22.466 -19.355   4.637 1.00 . A A . 360 GLN N    1 1 
        5 3462 1 1 50 GLN NE2  N -20.640 -20.365   0.443 1.00 . A A . 360 GLN NE2  1 1 
        5 3463 1 1 50 GLN O    O -22.153 -17.103   2.787 1.00 . A A . 360 GLN O    1 1 
        5 3464 1 1 50 GLN OXT  O -20.220 -18.103   2.512 1.00 . A A . 360 GLN OXT  1 1 
        5 3465 1 1 50 GLN OE1  O -22.220 -21.915   0.105 1.00 . A A . 360 GLN OE1  1 1 
        6 3466 1 1  1 MET C    C  24.044  14.547 -20.584 1.00 . A A . 311 MET C    1 1 
        6 3467 1 1  1 MET CA   C  23.563  15.980 -20.368 1.00 . A A . 311 MET CA   1 1 
        6 3468 1 1  1 MET CB   C  24.629  16.958 -20.883 1.00 . A A . 311 MET CB   1 1 
        6 3469 1 1  1 MET CE   C  24.627  21.101 -21.370 1.00 . A A . 311 MET CE   1 1 
        6 3470 1 1  1 MET CG   C  24.184  18.412 -20.888 1.00 . A A . 311 MET CG   1 1 
        6 3471 1 1  1 MET H1   H  24.129  16.127 -18.360 1.00 . A A . 311 MET H1   1 1 
        6 3472 1 1  1 MET H2   H  22.550  15.551 -18.592 1.00 . A A . 311 MET H2   1 1 
        6 3473 1 1  1 MET H3   H  22.890  17.199 -18.806 1.00 . A A . 311 MET H3   1 1 
        6 3474 1 1  1 MET HA   H  22.653  16.126 -20.932 1.00 . A A . 311 MET HA   1 1 
        6 3475 1 1  1 MET HB2  H  25.504  16.879 -20.257 1.00 . A A . 311 MET HB2  1 1 
        6 3476 1 1  1 MET HB3  H  24.896  16.683 -21.895 1.00 . A A . 311 MET HB3  1 1 
        6 3477 1 1  1 MET HE1  H  23.733  21.075 -21.977 1.00 . A A . 311 MET HE1  1 1 
        6 3478 1 1  1 MET HE2  H  25.279  21.887 -21.720 1.00 . A A . 311 MET HE2  1 1 
        6 3479 1 1  1 MET HE3  H  24.358  21.286 -20.341 1.00 . A A . 311 MET HE3  1 1 
        6 3480 1 1  1 MET HG2  H  23.317  18.508 -21.526 1.00 . A A . 311 MET HG2  1 1 
        6 3481 1 1  1 MET HG3  H  23.923  18.697 -19.880 1.00 . A A . 311 MET HG3  1 1 
        6 3482 1 1  1 MET N    N  23.263  16.232 -18.935 1.00 . A A . 311 MET N    1 1 
        6 3483 1 1  1 MET O    O  23.790  13.950 -21.630 1.00 . A A . 311 MET O    1 1 
        6 3484 1 1  1 MET SD   S  25.471  19.528 -21.488 1.00 . A A . 311 MET SD   1 1 
        6 3485 1 1  2 ASN C    C  24.281  11.607 -19.281 1.00 . A A . 312 ASN C    1 1 
        6 3486 1 1  2 ASN CA   C  25.299  12.657 -19.707 1.00 . A A . 312 ASN CA   1 1 
        6 3487 1 1  2 ASN CB   C  26.568  12.538 -18.857 1.00 . A A . 312 ASN CB   1 1 
        6 3488 1 1  2 ASN CG   C  27.642  13.527 -19.273 1.00 . A A . 312 ASN CG   1 1 
        6 3489 1 1  2 ASN H    H  24.834  14.482 -18.744 1.00 . A A . 312 ASN H    1 1 
        6 3490 1 1  2 ASN HA   H  25.556  12.496 -20.745 1.00 . A A . 312 ASN HA   1 1 
        6 3491 1 1  2 ASN HB2  H  26.319  12.721 -17.822 1.00 . A A . 312 ASN HB2  1 1 
        6 3492 1 1  2 ASN HB3  H  26.965  11.538 -18.956 1.00 . A A . 312 ASN HB3  1 1 
        6 3493 1 1  2 ASN HD21 H  28.439  12.192 -20.511 1.00 . A A . 312 ASN HD21 1 1 
        6 3494 1 1  2 ASN HD22 H  29.231  13.732 -20.452 1.00 . A A . 312 ASN HD22 1 1 
        6 3495 1 1  2 ASN N    N  24.726  13.992 -19.589 1.00 . A A . 312 ASN N    1 1 
        6 3496 1 1  2 ASN ND2  N  28.524  13.109 -20.169 1.00 . A A . 312 ASN ND2  1 1 
        6 3497 1 1  2 ASN O    O  23.937  11.502 -18.105 1.00 . A A . 312 ASN O    1 1 
        6 3498 1 1  2 ASN OD1  O  27.681  14.660 -18.789 1.00 . A A . 312 ASN OD1  1 1 
        6 3499 1 1  3 PHE C    C  23.356   8.590 -19.358 1.00 . A A . 313 PHE C    1 1 
        6 3500 1 1  3 PHE CA   C  22.770   9.844 -20.006 1.00 . A A . 313 PHE CA   1 1 
        6 3501 1 1  3 PHE CB   C  22.079   9.493 -21.328 1.00 . A A . 313 PHE CB   1 1 
        6 3502 1 1  3 PHE CD1  C  19.719   9.000 -20.619 1.00 . A A . 313 PHE CD1  1 1 
        6 3503 1 1  3 PHE CD2  C  20.983   7.255 -21.644 1.00 . A A . 313 PHE CD2  1 1 
        6 3504 1 1  3 PHE CE1  C  18.637   8.152 -20.501 1.00 . A A . 313 PHE CE1  1 1 
        6 3505 1 1  3 PHE CE2  C  19.903   6.402 -21.528 1.00 . A A . 313 PHE CE2  1 1 
        6 3506 1 1  3 PHE CG   C  20.903   8.564 -21.192 1.00 . A A . 313 PHE CG   1 1 
        6 3507 1 1  3 PHE CZ   C  18.730   6.849 -20.955 1.00 . A A . 313 PHE CZ   1 1 
        6 3508 1 1  3 PHE H    H  24.166  10.946 -21.157 1.00 . A A . 313 PHE H    1 1 
        6 3509 1 1  3 PHE HA   H  22.044  10.276 -19.334 1.00 . A A . 313 PHE HA   1 1 
        6 3510 1 1  3 PHE HB2  H  21.725  10.403 -21.787 1.00 . A A . 313 PHE HB2  1 1 
        6 3511 1 1  3 PHE HB3  H  22.797   9.024 -21.986 1.00 . A A . 313 PHE HB3  1 1 
        6 3512 1 1  3 PHE HD1  H  19.646  10.018 -20.265 1.00 . A A . 313 PHE HD1  1 1 
        6 3513 1 1  3 PHE HD2  H  21.902   6.906 -22.091 1.00 . A A . 313 PHE HD2  1 1 
        6 3514 1 1  3 PHE HE1  H  17.719   8.504 -20.052 1.00 . A A . 313 PHE HE1  1 1 
        6 3515 1 1  3 PHE HE2  H  19.976   5.383 -21.886 1.00 . A A . 313 PHE HE2  1 1 
        6 3516 1 1  3 PHE HZ   H  17.884   6.185 -20.863 1.00 . A A . 313 PHE HZ   1 1 
        6 3517 1 1  3 PHE N    N  23.805  10.841 -20.246 1.00 . A A . 313 PHE N    1 1 
        6 3518 1 1  3 PHE O    O  24.219   7.924 -19.935 1.00 . A A . 313 PHE O    1 1 
        6 3519 1 1  4 GLY C    C  22.670   6.987 -16.089 1.00 . A A . 314 GLY C    1 1 
        6 3520 1 1  4 GLY CA   C  23.349   7.115 -17.436 1.00 . A A . 314 GLY CA   1 1 
        6 3521 1 1  4 GLY H    H  22.205   8.862 -17.750 1.00 . A A . 314 GLY H    1 1 
        6 3522 1 1  4 GLY HA2  H  23.140   6.233 -18.022 1.00 . A A . 314 GLY HA2  1 1 
        6 3523 1 1  4 GLY HA3  H  24.417   7.194 -17.286 1.00 . A A . 314 GLY HA3  1 1 
        6 3524 1 1  4 GLY N    N  22.883   8.284 -18.156 1.00 . A A . 314 GLY N    1 1 
        6 3525 1 1  4 GLY O    O  21.588   7.540 -15.890 1.00 . A A . 314 GLY O    1 1 
        6 3526 1 1  5 ALA C    C  23.057   7.371 -12.994 1.00 . A A . 315 ALA C    1 1 
        6 3527 1 1  5 ALA CA   C  22.761   6.120 -13.817 1.00 . A A . 315 ALA CA   1 1 
        6 3528 1 1  5 ALA CB   C  23.340   4.884 -13.141 1.00 . A A . 315 ALA CB   1 1 
        6 3529 1 1  5 ALA H    H  24.128   5.795 -15.406 1.00 . A A . 315 ALA H    1 1 
        6 3530 1 1  5 ALA HA   H  21.690   5.995 -13.890 1.00 . A A . 315 ALA HA   1 1 
        6 3531 1 1  5 ALA HB1  H  22.900   4.773 -12.161 1.00 . A A . 315 ALA HB1  1 1 
        6 3532 1 1  5 ALA HB2  H  24.410   4.993 -13.047 1.00 . A A . 315 ALA HB2  1 1 
        6 3533 1 1  5 ALA HB3  H  23.118   4.010 -13.737 1.00 . A A . 315 ALA HB3  1 1 
        6 3534 1 1  5 ALA N    N  23.292   6.260 -15.168 1.00 . A A . 315 ALA N    1 1 
        6 3535 1 1  5 ALA O    O  24.106   7.474 -12.355 1.00 . A A . 315 ALA O    1 1 
        6 3536 1 1  6 PHE C    C  22.400   9.485 -10.856 1.00 . A A . 316 PHE C    1 1 
        6 3537 1 1  6 PHE CA   C  22.301   9.609 -12.369 1.00 . A A . 316 PHE CA   1 1 
        6 3538 1 1  6 PHE CB   C  21.147  10.551 -12.722 1.00 . A A . 316 PHE CB   1 1 
        6 3539 1 1  6 PHE CD1  C  21.864  11.927 -14.696 1.00 . A A . 316 PHE CD1  1 1 
        6 3540 1 1  6 PHE CD2  C  20.213  10.239 -15.031 1.00 . A A . 316 PHE CD2  1 1 
        6 3541 1 1  6 PHE CE1  C  21.793  12.263 -16.033 1.00 . A A . 316 PHE CE1  1 1 
        6 3542 1 1  6 PHE CE2  C  20.138  10.573 -16.370 1.00 . A A . 316 PHE CE2  1 1 
        6 3543 1 1  6 PHE CG   C  21.075  10.910 -14.179 1.00 . A A . 316 PHE CG   1 1 
        6 3544 1 1  6 PHE CZ   C  20.929  11.586 -16.871 1.00 . A A . 316 PHE CZ   1 1 
        6 3545 1 1  6 PHE H    H  21.268   8.122 -13.466 1.00 . A A . 316 PHE H    1 1 
        6 3546 1 1  6 PHE HA   H  23.222  10.034 -12.740 1.00 . A A . 316 PHE HA   1 1 
        6 3547 1 1  6 PHE HB2  H  20.214  10.082 -12.450 1.00 . A A . 316 PHE HB2  1 1 
        6 3548 1 1  6 PHE HB3  H  21.257  11.466 -12.160 1.00 . A A . 316 PHE HB3  1 1 
        6 3549 1 1  6 PHE HD1  H  22.542  12.458 -14.045 1.00 . A A . 316 PHE HD1  1 1 
        6 3550 1 1  6 PHE HD2  H  19.593   9.446 -14.638 1.00 . A A . 316 PHE HD2  1 1 
        6 3551 1 1  6 PHE HE1  H  22.413  13.059 -16.426 1.00 . A A . 316 PHE HE1  1 1 
        6 3552 1 1  6 PHE HE2  H  19.459  10.042 -17.025 1.00 . A A . 316 PHE HE2  1 1 
        6 3553 1 1  6 PHE HZ   H  20.874  11.848 -17.917 1.00 . A A . 316 PHE HZ   1 1 
        6 3554 1 1  6 PHE N    N  22.119   8.310 -13.010 1.00 . A A . 316 PHE N    1 1 
        6 3555 1 1  6 PHE O    O  23.410   9.859 -10.261 1.00 . A A . 316 PHE O    1 1 
        6 3556 1 1  7 SER C    C  21.714   7.589  -8.206 1.00 . A A . 317 SER C    1 1 
        6 3557 1 1  7 SER CA   C  21.268   8.933  -8.789 1.00 . A A . 317 SER CA   1 1 
        6 3558 1 1  7 SER CB   C  19.836   9.261  -8.353 1.00 . A A . 317 SER CB   1 1 
        6 3559 1 1  7 SER H    H  20.622   8.571 -10.766 1.00 . A A . 317 SER H    1 1 
        6 3560 1 1  7 SER HA   H  21.927   9.704  -8.416 1.00 . A A . 317 SER HA   1 1 
        6 3561 1 1  7 SER HB2  H  19.730   9.065  -7.295 1.00 . A A . 317 SER HB2  1 1 
        6 3562 1 1  7 SER HB3  H  19.629  10.304  -8.546 1.00 . A A . 317 SER HB3  1 1 
        6 3563 1 1  7 SER HG   H  18.085   8.984  -9.212 1.00 . A A . 317 SER HG   1 1 
        6 3564 1 1  7 SER N    N  21.354   8.956 -10.239 1.00 . A A . 317 SER N    1 1 
        6 3565 1 1  7 SER O    O  22.912   7.315  -8.090 1.00 . A A . 317 SER O    1 1 
        6 3566 1 1  7 SER OG   O  18.894   8.467  -9.060 1.00 . A A . 317 SER OG   1 1 
        6 3567 1 1  8 ILE C    C  20.534   4.303  -7.956 1.00 . A A . 318 ILE C    1 1 
        6 3568 1 1  8 ILE CA   C  21.016   5.505  -7.159 1.00 . A A . 318 ILE CA   1 1 
        6 3569 1 1  8 ILE CB   C  20.310   5.499  -5.778 1.00 . A A . 318 ILE CB   1 1 
        6 3570 1 1  8 ILE CD1  C  19.882   6.907  -3.694 1.00 . A A . 318 ILE CD1  1 1 
        6 3571 1 1  8 ILE CG1  C  20.640   6.775  -5.000 1.00 . A A . 318 ILE CG1  1 1 
        6 3572 1 1  8 ILE CG2  C  20.715   4.271  -4.970 1.00 . A A . 318 ILE CG2  1 1 
        6 3573 1 1  8 ILE H    H  19.820   6.960  -8.129 1.00 . A A . 318 ILE H    1 1 
        6 3574 1 1  8 ILE HA   H  22.080   5.425  -7.002 1.00 . A A . 318 ILE HA   1 1 
        6 3575 1 1  8 ILE HB   H  19.243   5.453  -5.946 1.00 . A A . 318 ILE HB   1 1 
        6 3576 1 1  8 ILE HD11 H  18.820   6.882  -3.892 1.00 . A A . 318 ILE HD11 1 1 
        6 3577 1 1  8 ILE HD12 H  20.137   7.843  -3.222 1.00 . A A . 318 ILE HD12 1 1 
        6 3578 1 1  8 ILE HD13 H  20.146   6.089  -3.039 1.00 . A A . 318 ILE HD13 1 1 
        6 3579 1 1  8 ILE HG12 H  21.695   6.784  -4.771 1.00 . A A . 318 ILE HG12 1 1 
        6 3580 1 1  8 ILE HG13 H  20.403   7.632  -5.611 1.00 . A A . 318 ILE HG13 1 1 
        6 3581 1 1  8 ILE HG21 H  20.224   4.293  -4.009 1.00 . A A . 318 ILE HG21 1 1 
        6 3582 1 1  8 ILE HG22 H  21.786   4.270  -4.831 1.00 . A A . 318 ILE HG22 1 1 
        6 3583 1 1  8 ILE HG23 H  20.422   3.378  -5.504 1.00 . A A . 318 ILE HG23 1 1 
        6 3584 1 1  8 ILE N    N  20.746   6.745  -7.876 1.00 . A A . 318 ILE N    1 1 
        6 3585 1 1  8 ILE O    O  19.530   4.380  -8.664 1.00 . A A . 318 ILE O    1 1 
        6 3586 1 1  9 ASN C    C  20.205   1.082  -7.298 1.00 . A A . 319 ASN C    1 1 
        6 3587 1 1  9 ASN CA   C  20.819   1.930  -8.410 1.00 . A A . 319 ASN CA   1 1 
        6 3588 1 1  9 ASN CB   C  21.995   1.189  -9.056 1.00 . A A . 319 ASN CB   1 1 
        6 3589 1 1  9 ASN CG   C  21.584  -0.116  -9.717 1.00 . A A . 319 ASN CG   1 1 
        6 3590 1 1  9 ASN H    H  22.123   3.235  -7.376 1.00 . A A . 319 ASN H    1 1 
        6 3591 1 1  9 ASN HA   H  20.069   2.135  -9.159 1.00 . A A . 319 ASN HA   1 1 
        6 3592 1 1  9 ASN HB2  H  22.441   1.823  -9.807 1.00 . A A . 319 ASN HB2  1 1 
        6 3593 1 1  9 ASN HB3  H  22.731   0.970  -8.296 1.00 . A A . 319 ASN HB3  1 1 
        6 3594 1 1  9 ASN HD21 H  19.868   0.681 -10.332 1.00 . A A . 319 ASN HD21 1 1 
        6 3595 1 1  9 ASN HD22 H  20.124  -0.975 -10.764 1.00 . A A . 319 ASN HD22 1 1 
        6 3596 1 1  9 ASN N    N  21.262   3.198  -7.849 1.00 . A A . 319 ASN N    1 1 
        6 3597 1 1  9 ASN ND2  N  20.407  -0.136 -10.332 1.00 . A A . 319 ASN ND2  1 1 
        6 3598 1 1  9 ASN O    O  20.919   0.381  -6.575 1.00 . A A . 319 ASN O    1 1 
        6 3599 1 1  9 ASN OD1  O  22.335  -1.090  -9.700 1.00 . A A . 319 ASN OD1  1 1 
        6 3600 1 1 10 PRO C    C  17.852  -0.956  -6.295 1.00 . A A . 320 PRO C    1 1 
        6 3601 1 1 10 PRO CA   C  18.181   0.509  -6.023 1.00 . A A . 320 PRO CA   1 1 
        6 3602 1 1 10 PRO CB   C  16.905   1.340  -5.914 1.00 . A A . 320 PRO CB   1 1 
        6 3603 1 1 10 PRO CD   C  17.930   1.842  -8.036 1.00 . A A . 320 PRO CD   1 1 
        6 3604 1 1 10 PRO CG   C  16.604   1.754  -7.315 1.00 . A A . 320 PRO CG   1 1 
        6 3605 1 1 10 PRO HA   H  18.746   0.588  -5.106 1.00 . A A . 320 PRO HA   1 1 
        6 3606 1 1 10 PRO HB2  H  16.112   0.734  -5.498 1.00 . A A . 320 PRO HB2  1 1 
        6 3607 1 1 10 PRO HB3  H  17.081   2.195  -5.280 1.00 . A A . 320 PRO HB3  1 1 
        6 3608 1 1 10 PRO HD2  H  17.870   1.341  -8.991 1.00 . A A . 320 PRO HD2  1 1 
        6 3609 1 1 10 PRO HD3  H  18.217   2.874  -8.171 1.00 . A A . 320 PRO HD3  1 1 
        6 3610 1 1 10 PRO HG2  H  15.972   1.016  -7.788 1.00 . A A . 320 PRO HG2  1 1 
        6 3611 1 1 10 PRO HG3  H  16.115   2.719  -7.313 1.00 . A A . 320 PRO HG3  1 1 
        6 3612 1 1 10 PRO N    N  18.874   1.147  -7.136 1.00 . A A . 320 PRO N    1 1 
        6 3613 1 1 10 PRO O    O  16.706  -1.382  -6.145 1.00 . A A . 320 PRO O    1 1 
        6 3614 1 1 11 ALA C    C  18.179  -3.901  -5.756 1.00 . A A . 321 ALA C    1 1 
        6 3615 1 1 11 ALA CA   C  18.686  -3.138  -6.974 1.00 . A A . 321 ALA CA   1 1 
        6 3616 1 1 11 ALA CB   C  19.993  -3.735  -7.472 1.00 . A A . 321 ALA CB   1 1 
        6 3617 1 1 11 ALA H    H  19.763  -1.333  -6.735 1.00 . A A . 321 ALA H    1 1 
        6 3618 1 1 11 ALA HA   H  17.955  -3.217  -7.764 1.00 . A A . 321 ALA HA   1 1 
        6 3619 1 1 11 ALA HB1  H  20.732  -3.693  -6.686 1.00 . A A . 321 ALA HB1  1 1 
        6 3620 1 1 11 ALA HB2  H  20.341  -3.174  -8.325 1.00 . A A . 321 ALA HB2  1 1 
        6 3621 1 1 11 ALA HB3  H  19.831  -4.764  -7.761 1.00 . A A . 321 ALA HB3  1 1 
        6 3622 1 1 11 ALA N    N  18.866  -1.726  -6.668 1.00 . A A . 321 ALA N    1 1 
        6 3623 1 1 11 ALA O    O  17.267  -4.727  -5.858 1.00 . A A . 321 ALA O    1 1 
        6 3624 1 1 12 MET C    C  17.011  -3.704  -2.869 1.00 . A A . 322 MET C    1 1 
        6 3625 1 1 12 MET CA   C  18.348  -4.257  -3.359 1.00 . A A . 322 MET CA   1 1 
        6 3626 1 1 12 MET CB   C  19.414  -4.090  -2.269 1.00 . A A . 322 MET CB   1 1 
        6 3627 1 1 12 MET CE   C  19.820  -3.444   0.819 1.00 . A A . 322 MET CE   1 1 
        6 3628 1 1 12 MET CG   C  19.631  -2.652  -1.824 1.00 . A A . 322 MET CG   1 1 
        6 3629 1 1 12 MET H    H  19.480  -2.937  -4.579 1.00 . A A . 322 MET H    1 1 
        6 3630 1 1 12 MET HA   H  18.228  -5.311  -3.570 1.00 . A A . 322 MET HA   1 1 
        6 3631 1 1 12 MET HB2  H  19.117  -4.666  -1.405 1.00 . A A . 322 MET HB2  1 1 
        6 3632 1 1 12 MET HB3  H  20.353  -4.475  -2.640 1.00 . A A . 322 MET HB3  1 1 
        6 3633 1 1 12 MET HE1  H  19.695  -4.463   0.482 1.00 . A A . 322 MET HE1  1 1 
        6 3634 1 1 12 MET HE2  H  18.850  -2.990   0.959 1.00 . A A . 322 MET HE2  1 1 
        6 3635 1 1 12 MET HE3  H  20.360  -3.436   1.754 1.00 . A A . 322 MET HE3  1 1 
        6 3636 1 1 12 MET HG2  H  20.055  -2.095  -2.647 1.00 . A A . 322 MET HG2  1 1 
        6 3637 1 1 12 MET HG3  H  18.675  -2.228  -1.558 1.00 . A A . 322 MET HG3  1 1 
        6 3638 1 1 12 MET N    N  18.754  -3.603  -4.597 1.00 . A A . 322 MET N    1 1 
        6 3639 1 1 12 MET O    O  16.192  -4.439  -2.323 1.00 . A A . 322 MET O    1 1 
        6 3640 1 1 12 MET SD   S  20.737  -2.519  -0.409 1.00 . A A . 322 MET SD   1 1 
        6 3641 1 1 13 MET C    C  14.366  -2.294  -3.409 1.00 . A A . 323 MET C    1 1 
        6 3642 1 1 13 MET CA   C  15.564  -1.762  -2.633 1.00 . A A . 323 MET CA   1 1 
        6 3643 1 1 13 MET CB   C  15.665  -0.244  -2.791 1.00 . A A . 323 MET CB   1 1 
        6 3644 1 1 13 MET CE   C  18.001   0.878   0.489 1.00 . A A . 323 MET CE   1 1 
        6 3645 1 1 13 MET CG   C  16.760   0.387  -1.942 1.00 . A A . 323 MET CG   1 1 
        6 3646 1 1 13 MET H    H  17.472  -1.886  -3.550 1.00 . A A . 323 MET H    1 1 
        6 3647 1 1 13 MET HA   H  15.432  -1.997  -1.588 1.00 . A A . 323 MET HA   1 1 
        6 3648 1 1 13 MET HB2  H  15.862  -0.015  -3.827 1.00 . A A . 323 MET HB2  1 1 
        6 3649 1 1 13 MET HB3  H  14.722   0.199  -2.507 1.00 . A A . 323 MET HB3  1 1 
        6 3650 1 1 13 MET HE1  H  18.026   0.744   1.561 1.00 . A A . 323 MET HE1  1 1 
        6 3651 1 1 13 MET HE2  H  17.916   1.929   0.259 1.00 . A A . 323 MET HE2  1 1 
        6 3652 1 1 13 MET HE3  H  18.909   0.486   0.057 1.00 . A A . 323 MET HE3  1 1 
        6 3653 1 1 13 MET HG2  H  17.720   0.025  -2.285 1.00 . A A . 323 MET HG2  1 1 
        6 3654 1 1 13 MET HG3  H  16.719   1.459  -2.065 1.00 . A A . 323 MET HG3  1 1 
        6 3655 1 1 13 MET N    N  16.794  -2.411  -3.080 1.00 . A A . 323 MET N    1 1 
        6 3656 1 1 13 MET O    O  13.284  -2.470  -2.859 1.00 . A A . 323 MET O    1 1 
        6 3657 1 1 13 MET SD   S  16.593   0.001  -0.188 1.00 . A A . 323 MET SD   1 1 
        6 3658 1 1 14 ALA C    C  13.212  -4.544  -5.117 1.00 . A A . 324 ALA C    1 1 
        6 3659 1 1 14 ALA CA   C  13.540  -3.119  -5.545 1.00 . A A . 324 ALA CA   1 1 
        6 3660 1 1 14 ALA CB   C  13.977  -3.086  -7.004 1.00 . A A . 324 ALA CB   1 1 
        6 3661 1 1 14 ALA H    H  15.460  -2.370  -5.069 1.00 . A A . 324 ALA H    1 1 
        6 3662 1 1 14 ALA HA   H  12.654  -2.510  -5.443 1.00 . A A . 324 ALA HA   1 1 
        6 3663 1 1 14 ALA HB1  H  13.197  -3.504  -7.624 1.00 . A A . 324 ALA HB1  1 1 
        6 3664 1 1 14 ALA HB2  H  14.879  -3.668  -7.123 1.00 . A A . 324 ALA HB2  1 1 
        6 3665 1 1 14 ALA HB3  H  14.165  -2.064  -7.301 1.00 . A A . 324 ALA HB3  1 1 
        6 3666 1 1 14 ALA N    N  14.579  -2.559  -4.690 1.00 . A A . 324 ALA N    1 1 
        6 3667 1 1 14 ALA O    O  12.052  -4.954  -5.114 1.00 . A A . 324 ALA O    1 1 
        6 3668 1 1 15 ALA C    C  13.294  -6.610  -2.920 1.00 . A A . 325 ALA C    1 1 
        6 3669 1 1 15 ALA CA   C  14.073  -6.644  -4.231 1.00 . A A . 325 ALA CA   1 1 
        6 3670 1 1 15 ALA CB   C  15.426  -7.318  -4.041 1.00 . A A . 325 ALA CB   1 1 
        6 3671 1 1 15 ALA H    H  15.151  -4.919  -4.807 1.00 . A A . 325 ALA H    1 1 
        6 3672 1 1 15 ALA HA   H  13.511  -7.208  -4.960 1.00 . A A . 325 ALA HA   1 1 
        6 3673 1 1 15 ALA HB1  H  16.002  -6.770  -3.308 1.00 . A A . 325 ALA HB1  1 1 
        6 3674 1 1 15 ALA HB2  H  15.958  -7.327  -4.981 1.00 . A A . 325 ALA HB2  1 1 
        6 3675 1 1 15 ALA HB3  H  15.281  -8.333  -3.700 1.00 . A A . 325 ALA HB3  1 1 
        6 3676 1 1 15 ALA N    N  14.249  -5.291  -4.741 1.00 . A A . 325 ALA N    1 1 
        6 3677 1 1 15 ALA O    O  12.506  -7.507  -2.627 1.00 . A A . 325 ALA O    1 1 
        6 3678 1 1 16 ALA C    C  11.325  -5.119  -1.220 1.00 . A A . 326 ALA C    1 1 
        6 3679 1 1 16 ALA CA   C  12.796  -5.332  -0.913 1.00 . A A . 326 ALA CA   1 1 
        6 3680 1 1 16 ALA CB   C  13.384  -4.129  -0.194 1.00 . A A . 326 ALA CB   1 1 
        6 3681 1 1 16 ALA H    H  14.184  -4.902  -2.408 1.00 . A A . 326 ALA H    1 1 
        6 3682 1 1 16 ALA HA   H  12.910  -6.202  -0.285 1.00 . A A . 326 ALA HA   1 1 
        6 3683 1 1 16 ALA HB1  H  12.712  -3.810   0.589 1.00 . A A . 326 ALA HB1  1 1 
        6 3684 1 1 16 ALA HB2  H  13.527  -3.320  -0.905 1.00 . A A . 326 ALA HB2  1 1 
        6 3685 1 1 16 ALA HB3  H  14.337  -4.399   0.236 1.00 . A A . 326 ALA HB3  1 1 
        6 3686 1 1 16 ALA N    N  13.518  -5.556  -2.143 1.00 . A A . 326 ALA N    1 1 
        6 3687 1 1 16 ALA O    O  10.477  -5.756  -0.625 1.00 . A A . 326 ALA O    1 1 
        6 3688 1 1 17 GLN C    C   8.945  -5.234  -3.028 1.00 . A A . 327 GLN C    1 1 
        6 3689 1 1 17 GLN CA   C   9.657  -3.965  -2.594 1.00 . A A . 327 GLN CA   1 1 
        6 3690 1 1 17 GLN CB   C   9.649  -3.007  -3.771 1.00 . A A . 327 GLN CB   1 1 
        6 3691 1 1 17 GLN CD   C   9.843  -0.881  -2.399 1.00 . A A . 327 GLN CD   1 1 
        6 3692 1 1 17 GLN CG   C  10.420  -1.719  -3.527 1.00 . A A . 327 GLN CG   1 1 
        6 3693 1 1 17 GLN H    H  11.773  -3.771  -2.628 1.00 . A A . 327 GLN H    1 1 
        6 3694 1 1 17 GLN HA   H   9.130  -3.521  -1.763 1.00 . A A . 327 GLN HA   1 1 
        6 3695 1 1 17 GLN HB2  H  10.089  -3.524  -4.615 1.00 . A A . 327 GLN HB2  1 1 
        6 3696 1 1 17 GLN HB3  H   8.626  -2.754  -4.011 1.00 . A A . 327 GLN HB3  1 1 
        6 3697 1 1 17 GLN HE21 H   8.725   0.135  -3.694 1.00 . A A . 327 GLN HE21 1 1 
        6 3698 1 1 17 GLN HE22 H   8.573   0.596  -2.030 1.00 . A A . 327 GLN HE22 1 1 
        6 3699 1 1 17 GLN HG2  H  11.440  -1.969  -3.276 1.00 . A A . 327 GLN HG2  1 1 
        6 3700 1 1 17 GLN HG3  H  10.411  -1.129  -4.431 1.00 . A A . 327 GLN HG3  1 1 
        6 3701 1 1 17 GLN N    N  11.037  -4.249  -2.183 1.00 . A A . 327 GLN N    1 1 
        6 3702 1 1 17 GLN NE2  N   8.956   0.041  -2.740 1.00 . A A . 327 GLN NE2  1 1 
        6 3703 1 1 17 GLN O    O   7.829  -5.514  -2.594 1.00 . A A . 327 GLN O    1 1 
        6 3704 1 1 17 GLN OE1  O  10.203  -1.047  -1.236 1.00 . A A . 327 GLN OE1  1 1 
        6 3705 1 1 18 ALA C    C   8.758  -8.203  -3.309 1.00 . A A . 328 ALA C    1 1 
        6 3706 1 1 18 ALA CA   C   9.052  -7.232  -4.419 1.00 . A A . 328 ALA CA   1 1 
        6 3707 1 1 18 ALA CB   C  10.023  -7.905  -5.366 1.00 . A A . 328 ALA CB   1 1 
        6 3708 1 1 18 ALA H    H  10.505  -5.710  -4.186 1.00 . A A . 328 ALA H    1 1 
        6 3709 1 1 18 ALA HA   H   8.145  -7.005  -4.958 1.00 . A A . 328 ALA HA   1 1 
        6 3710 1 1 18 ALA HB1  H   9.484  -8.320  -6.206 1.00 . A A . 328 ALA HB1  1 1 
        6 3711 1 1 18 ALA HB2  H  10.519  -8.708  -4.827 1.00 . A A . 328 ALA HB2  1 1 
        6 3712 1 1 18 ALA HB3  H  10.754  -7.189  -5.715 1.00 . A A . 328 ALA HB3  1 1 
        6 3713 1 1 18 ALA N    N   9.610  -5.995  -3.891 1.00 . A A . 328 ALA N    1 1 
        6 3714 1 1 18 ALA O    O   7.721  -8.867  -3.294 1.00 . A A . 328 ALA O    1 1 
        6 3715 1 1 19 ALA C    C   8.688  -8.867  -0.255 1.00 . A A . 329 ALA C    1 1 
        6 3716 1 1 19 ALA CA   C   9.624  -9.299  -1.374 1.00 . A A . 329 ALA CA   1 1 
        6 3717 1 1 19 ALA CB   C  11.007  -9.624  -0.830 1.00 . A A . 329 ALA CB   1 1 
        6 3718 1 1 19 ALA H    H  10.439  -7.661  -2.395 1.00 . A A . 329 ALA H    1 1 
        6 3719 1 1 19 ALA HA   H   9.237 -10.171  -1.859 1.00 . A A . 329 ALA HA   1 1 
        6 3720 1 1 19 ALA HB1  H  10.937 -10.452  -0.138 1.00 . A A . 329 ALA HB1  1 1 
        6 3721 1 1 19 ALA HB2  H  11.405  -8.761  -0.319 1.00 . A A . 329 ALA HB2  1 1 
        6 3722 1 1 19 ALA HB3  H  11.660  -9.894  -1.647 1.00 . A A . 329 ALA HB3  1 1 
        6 3723 1 1 19 ALA N    N   9.695  -8.296  -2.391 1.00 . A A . 329 ALA N    1 1 
        6 3724 1 1 19 ALA O    O   7.931  -9.661   0.297 1.00 . A A . 329 ALA O    1 1 
        6 3725 1 1 20 LEU C    C   6.502  -6.854   0.631 1.00 . A A . 330 LEU C    1 1 
        6 3726 1 1 20 LEU CA   C   7.948  -6.969   1.099 1.00 . A A . 330 LEU CA   1 1 
        6 3727 1 1 20 LEU CB   C   8.502  -5.576   1.424 1.00 . A A . 330 LEU CB   1 1 
        6 3728 1 1 20 LEU CD1  C   8.768  -5.974   3.885 1.00 . A A . 330 LEU CD1  1 1 
        6 3729 1 1 20 LEU CD2  C   8.710  -3.639   2.997 1.00 . A A . 330 LEU CD2  1 1 
        6 3730 1 1 20 LEU CG   C   8.183  -5.055   2.826 1.00 . A A . 330 LEU CG   1 1 
        6 3731 1 1 20 LEU H    H   9.411  -7.017  -0.418 1.00 . A A . 330 LEU H    1 1 
        6 3732 1 1 20 LEU HA   H   7.992  -7.587   1.984 1.00 . A A . 330 LEU HA   1 1 
        6 3733 1 1 20 LEU HB2  H   9.585  -5.592   1.288 1.00 . A A . 330 LEU HB2  1 1 
        6 3734 1 1 20 LEU HB3  H   8.086  -4.882   0.708 1.00 . A A . 330 LEU HB3  1 1 
        6 3735 1 1 20 LEU HD11 H   9.840  -6.026   3.765 1.00 . A A . 330 LEU HD11 1 1 
        6 3736 1 1 20 LEU HD12 H   8.344  -6.962   3.778 1.00 . A A . 330 LEU HD12 1 1 
        6 3737 1 1 20 LEU HD13 H   8.533  -5.586   4.865 1.00 . A A . 330 LEU HD13 1 1 
        6 3738 1 1 20 LEU HD21 H   8.223  -2.985   2.287 1.00 . A A . 330 LEU HD21 1 1 
        6 3739 1 1 20 LEU HD22 H   9.776  -3.627   2.827 1.00 . A A . 330 LEU HD22 1 1 
        6 3740 1 1 20 LEU HD23 H   8.502  -3.298   4.002 1.00 . A A . 330 LEU HD23 1 1 
        6 3741 1 1 20 LEU HG   H   7.112  -5.033   2.958 1.00 . A A . 330 LEU HG   1 1 
        6 3742 1 1 20 LEU N    N   8.766  -7.584   0.065 1.00 . A A . 330 LEU N    1 1 
        6 3743 1 1 20 LEU O    O   5.606  -6.527   1.415 1.00 . A A . 330 LEU O    1 1 
        6 3744 1 1 21 GLN C    C   3.897  -7.763  -0.540 1.00 . A A . 331 GLN C    1 1 
        6 3745 1 1 21 GLN CA   C   4.986  -6.996  -1.301 1.00 . A A . 331 GLN CA   1 1 
        6 3746 1 1 21 GLN CB   C   5.066  -7.489  -2.746 1.00 . A A . 331 GLN CB   1 1 
        6 3747 1 1 21 GLN CD   C   3.926  -7.752  -4.979 1.00 . A A . 331 GLN CD   1 1 
        6 3748 1 1 21 GLN CG   C   3.780  -7.311  -3.538 1.00 . A A . 331 GLN CG   1 1 
        6 3749 1 1 21 GLN H    H   7.054  -7.400  -1.208 1.00 . A A . 331 GLN H    1 1 
        6 3750 1 1 21 GLN HA   H   4.735  -5.949  -1.310 1.00 . A A . 331 GLN HA   1 1 
        6 3751 1 1 21 GLN HB2  H   5.851  -6.950  -3.253 1.00 . A A . 331 GLN HB2  1 1 
        6 3752 1 1 21 GLN HB3  H   5.312  -8.540  -2.738 1.00 . A A . 331 GLN HB3  1 1 
        6 3753 1 1 21 GLN HE21 H   3.400  -9.602  -4.490 1.00 . A A . 331 GLN HE21 1 1 
        6 3754 1 1 21 GLN HE22 H   3.756  -9.340  -6.167 1.00 . A A . 331 GLN HE22 1 1 
        6 3755 1 1 21 GLN HG2  H   3.001  -7.899  -3.075 1.00 . A A . 331 GLN HG2  1 1 
        6 3756 1 1 21 GLN HG3  H   3.502  -6.269  -3.521 1.00 . A A . 331 GLN HG3  1 1 
        6 3757 1 1 21 GLN N    N   6.292  -7.117  -0.661 1.00 . A A . 331 GLN N    1 1 
        6 3758 1 1 21 GLN NE2  N   3.667  -9.023  -5.237 1.00 . A A . 331 GLN NE2  1 1 
        6 3759 1 1 21 GLN O    O   2.726  -7.386  -0.572 1.00 . A A . 331 GLN O    1 1 
        6 3760 1 1 21 GLN OE1  O   4.278  -6.959  -5.854 1.00 . A A . 331 GLN OE1  1 1 
        6 3761 1 1 22 SER C    C   2.675  -8.788   2.009 1.00 . A A . 332 SER C    1 1 
        6 3762 1 1 22 SER CA   C   3.353  -9.632   0.926 1.00 . A A . 332 SER CA   1 1 
        6 3763 1 1 22 SER CB   C   4.094 -10.811   1.563 1.00 . A A . 332 SER CB   1 1 
        6 3764 1 1 22 SER H    H   5.233  -9.092   0.122 1.00 . A A . 332 SER H    1 1 
        6 3765 1 1 22 SER HA   H   2.598 -10.012   0.254 1.00 . A A . 332 SER HA   1 1 
        6 3766 1 1 22 SER HB2  H   3.472 -11.254   2.327 1.00 . A A . 332 SER HB2  1 1 
        6 3767 1 1 22 SER HB3  H   4.315 -11.550   0.806 1.00 . A A . 332 SER HB3  1 1 
        6 3768 1 1 22 SER HG   H   5.965 -11.104   2.095 1.00 . A A . 332 SER HG   1 1 
        6 3769 1 1 22 SER N    N   4.288  -8.831   0.142 1.00 . A A . 332 SER N    1 1 
        6 3770 1 1 22 SER O    O   1.453  -8.812   2.161 1.00 . A A . 332 SER O    1 1 
        6 3771 1 1 22 SER OG   O   5.313 -10.385   2.156 1.00 . A A . 332 SER OG   1 1 
        6 3772 1 1 23 SER C    C   2.548  -5.846   3.372 1.00 . A A . 333 SER C    1 1 
        6 3773 1 1 23 SER CA   C   2.979  -7.231   3.853 1.00 . A A . 333 SER CA   1 1 
        6 3774 1 1 23 SER CB   C   4.054  -7.105   4.937 1.00 . A A . 333 SER CB   1 1 
        6 3775 1 1 23 SER H    H   4.438  -8.012   2.535 1.00 . A A . 333 SER H    1 1 
        6 3776 1 1 23 SER HA   H   2.120  -7.736   4.267 1.00 . A A . 333 SER HA   1 1 
        6 3777 1 1 23 SER HB2  H   4.373  -8.090   5.237 1.00 . A A . 333 SER HB2  1 1 
        6 3778 1 1 23 SER HB3  H   4.898  -6.558   4.543 1.00 . A A . 333 SER HB3  1 1 
        6 3779 1 1 23 SER HG   H   2.896  -6.976   6.510 1.00 . A A . 333 SER HG   1 1 
        6 3780 1 1 23 SER N    N   3.478  -8.033   2.746 1.00 . A A . 333 SER N    1 1 
        6 3781 1 1 23 SER O    O   1.465  -5.366   3.706 1.00 . A A . 333 SER O    1 1 
        6 3782 1 1 23 SER OG   O   3.559  -6.423   6.072 1.00 . A A . 333 SER OG   1 1 
        6 3783 1 1 24 TRP C    C   2.276  -3.715   0.955 1.00 . A A . 334 TRP C    1 1 
        6 3784 1 1 24 TRP CA   C   3.198  -3.832   2.169 1.00 . A A . 334 TRP CA   1 1 
        6 3785 1 1 24 TRP CB   C   4.566  -3.196   1.877 1.00 . A A . 334 TRP CB   1 1 
        6 3786 1 1 24 TRP CD1  C   4.849  -1.603  -0.099 1.00 . A A . 334 TRP CD1  1 1 
        6 3787 1 1 24 TRP CD2  C   4.054  -0.622   1.752 1.00 . A A . 334 TRP CD2  1 1 
        6 3788 1 1 24 TRP CE2  C   4.163   0.350   0.739 1.00 . A A . 334 TRP CE2  1 1 
        6 3789 1 1 24 TRP CE3  C   3.573  -0.233   3.009 1.00 . A A . 334 TRP CE3  1 1 
        6 3790 1 1 24 TRP CG   C   4.496  -1.867   1.191 1.00 . A A . 334 TRP CG   1 1 
        6 3791 1 1 24 TRP CH2  C   3.346   2.034   2.181 1.00 . A A . 334 TRP CH2  1 1 
        6 3792 1 1 24 TRP CZ2  C   3.810   1.682   0.942 1.00 . A A . 334 TRP CZ2  1 1 
        6 3793 1 1 24 TRP CZ3  C   3.227   1.092   3.208 1.00 . A A . 334 TRP CZ3  1 1 
        6 3794 1 1 24 TRP H    H   4.168  -5.713   2.216 1.00 . A A . 334 TRP H    1 1 
        6 3795 1 1 24 TRP HA   H   2.745  -3.313   3.001 1.00 . A A . 334 TRP HA   1 1 
        6 3796 1 1 24 TRP HB2  H   5.094  -3.058   2.807 1.00 . A A . 334 TRP HB2  1 1 
        6 3797 1 1 24 TRP HB3  H   5.136  -3.867   1.248 1.00 . A A . 334 TRP HB3  1 1 
        6 3798 1 1 24 TRP HD1  H   5.228  -2.343  -0.789 1.00 . A A . 334 TRP HD1  1 1 
        6 3799 1 1 24 TRP HE1  H   4.826   0.155  -1.251 1.00 . A A . 334 TRP HE1  1 1 
        6 3800 1 1 24 TRP HE3  H   3.470  -0.946   3.812 1.00 . A A . 334 TRP HE3  1 1 
        6 3801 1 1 24 TRP HH2  H   3.064   3.058   2.381 1.00 . A A . 334 TRP HH2  1 1 
        6 3802 1 1 24 TRP HZ2  H   3.897   2.421   0.161 1.00 . A A . 334 TRP HZ2  1 1 
        6 3803 1 1 24 TRP HZ3  H   2.854   1.411   4.172 1.00 . A A . 334 TRP HZ3  1 1 
        6 3804 1 1 24 TRP N    N   3.390  -5.224   2.561 1.00 . A A . 334 TRP N    1 1 
        6 3805 1 1 24 TRP NE1  N   4.648  -0.275  -0.381 1.00 . A A . 334 TRP NE1  1 1 
        6 3806 1 1 24 TRP O    O   1.540  -2.735   0.815 1.00 . A A . 334 TRP O    1 1 
        6 3807 1 1 25 GLY C    C  -0.006  -4.662  -0.792 1.00 . A A . 335 GLY C    1 1 
        6 3808 1 1 25 GLY CA   C   1.478  -4.701  -1.096 1.00 . A A . 335 GLY CA   1 1 
        6 3809 1 1 25 GLY H    H   2.843  -5.515   0.300 1.00 . A A . 335 GLY H    1 1 
        6 3810 1 1 25 GLY HA2  H   1.741  -3.828  -1.676 1.00 . A A . 335 GLY HA2  1 1 
        6 3811 1 1 25 GLY HA3  H   1.688  -5.585  -1.681 1.00 . A A . 335 GLY HA3  1 1 
        6 3812 1 1 25 GLY N    N   2.288  -4.730   0.106 1.00 . A A . 335 GLY N    1 1 
        6 3813 1 1 25 GLY O    O  -0.746  -3.880  -1.394 1.00 . A A . 335 GLY O    1 1 
        6 3814 1 1 26 MET C    C  -2.261  -4.213   1.226 1.00 . A A . 336 MET C    1 1 
        6 3815 1 1 26 MET CA   C  -1.852  -5.510   0.542 1.00 . A A . 336 MET CA   1 1 
        6 3816 1 1 26 MET CB   C  -2.184  -6.710   1.439 1.00 . A A . 336 MET CB   1 1 
        6 3817 1 1 26 MET CE   C  -3.891  -9.400   1.417 1.00 . A A . 336 MET CE   1 1 
        6 3818 1 1 26 MET CG   C  -3.620  -6.695   1.960 1.00 . A A . 336 MET CG   1 1 
        6 3819 1 1 26 MET H    H   0.193  -6.075   0.617 1.00 . A A . 336 MET H    1 1 
        6 3820 1 1 26 MET HA   H  -2.425  -5.596  -0.371 1.00 . A A . 336 MET HA   1 1 
        6 3821 1 1 26 MET HB2  H  -2.040  -7.618   0.872 1.00 . A A . 336 MET HB2  1 1 
        6 3822 1 1 26 MET HB3  H  -1.516  -6.714   2.288 1.00 . A A . 336 MET HB3  1 1 
        6 3823 1 1 26 MET HE1  H  -2.856  -9.416   1.105 1.00 . A A . 336 MET HE1  1 1 
        6 3824 1 1 26 MET HE2  H  -4.511  -9.101   0.586 1.00 . A A . 336 MET HE2  1 1 
        6 3825 1 1 26 MET HE3  H  -4.180 -10.386   1.747 1.00 . A A . 336 MET HE3  1 1 
        6 3826 1 1 26 MET HG2  H  -3.711  -5.897   2.682 1.00 . A A . 336 MET HG2  1 1 
        6 3827 1 1 26 MET HG3  H  -4.294  -6.505   1.134 1.00 . A A . 336 MET HG3  1 1 
        6 3828 1 1 26 MET N    N  -0.442  -5.481   0.164 1.00 . A A . 336 MET N    1 1 
        6 3829 1 1 26 MET O    O  -3.412  -3.812   1.142 1.00 . A A . 336 MET O    1 1 
        6 3830 1 1 26 MET SD   S  -4.095  -8.237   2.764 1.00 . A A . 336 MET SD   1 1 
        6 3831 1 1 27 MET C    C  -2.147  -1.275   1.504 1.00 . A A . 337 MET C    1 1 
        6 3832 1 1 27 MET CA   C  -1.613  -2.269   2.529 1.00 . A A . 337 MET CA   1 1 
        6 3833 1 1 27 MET CB   C  -0.371  -1.700   3.215 1.00 . A A . 337 MET CB   1 1 
        6 3834 1 1 27 MET CE   C  -0.198  -3.812   6.811 1.00 . A A . 337 MET CE   1 1 
        6 3835 1 1 27 MET CG   C   0.132  -2.554   4.368 1.00 . A A . 337 MET CG   1 1 
        6 3836 1 1 27 MET H    H  -0.412  -3.910   1.926 1.00 . A A . 337 MET H    1 1 
        6 3837 1 1 27 MET HA   H  -2.380  -2.444   3.270 1.00 . A A . 337 MET HA   1 1 
        6 3838 1 1 27 MET HB2  H   0.423  -1.612   2.484 1.00 . A A . 337 MET HB2  1 1 
        6 3839 1 1 27 MET HB3  H  -0.605  -0.718   3.597 1.00 . A A . 337 MET HB3  1 1 
        6 3840 1 1 27 MET HE1  H   0.664  -3.261   7.156 1.00 . A A . 337 MET HE1  1 1 
        6 3841 1 1 27 MET HE2  H   0.127  -4.721   6.326 1.00 . A A . 337 MET HE2  1 1 
        6 3842 1 1 27 MET HE3  H  -0.830  -4.058   7.652 1.00 . A A . 337 MET HE3  1 1 
        6 3843 1 1 27 MET HG2  H   0.434  -3.515   3.981 1.00 . A A . 337 MET HG2  1 1 
        6 3844 1 1 27 MET HG3  H   0.984  -2.064   4.813 1.00 . A A . 337 MET HG3  1 1 
        6 3845 1 1 27 MET N    N  -1.319  -3.546   1.883 1.00 . A A . 337 MET N    1 1 
        6 3846 1 1 27 MET O    O  -3.174  -0.630   1.719 1.00 . A A . 337 MET O    1 1 
        6 3847 1 1 27 MET SD   S  -1.119  -2.813   5.643 1.00 . A A . 337 MET SD   1 1 
        6 3848 1 1 28 GLY C    C  -3.174  -0.865  -1.343 1.00 . A A . 338 GLY C    1 1 
        6 3849 1 1 28 GLY CA   C  -1.909  -0.340  -0.712 1.00 . A A . 338 GLY CA   1 1 
        6 3850 1 1 28 GLY H    H  -0.619  -1.693   0.285 1.00 . A A . 338 GLY H    1 1 
        6 3851 1 1 28 GLY HA2  H  -2.109   0.659  -0.337 1.00 . A A . 338 GLY HA2  1 1 
        6 3852 1 1 28 GLY HA3  H  -1.138  -0.290  -1.466 1.00 . A A . 338 GLY HA3  1 1 
        6 3853 1 1 28 GLY N    N  -1.454  -1.182   0.377 1.00 . A A . 338 GLY N    1 1 
        6 3854 1 1 28 GLY O    O  -4.101  -0.102  -1.558 1.00 . A A . 338 GLY O    1 1 
        6 3855 1 1 29 MET C    C  -5.646  -2.534  -1.383 1.00 . A A . 339 MET C    1 1 
        6 3856 1 1 29 MET CA   C  -4.421  -2.750  -2.245 1.00 . A A . 339 MET CA   1 1 
        6 3857 1 1 29 MET CB   C  -4.255  -4.250  -2.444 1.00 . A A . 339 MET CB   1 1 
        6 3858 1 1 29 MET CE   C  -1.414  -6.548  -4.456 1.00 . A A . 339 MET CE   1 1 
        6 3859 1 1 29 MET CG   C  -3.056  -4.647  -3.288 1.00 . A A . 339 MET CG   1 1 
        6 3860 1 1 29 MET H    H  -2.483  -2.749  -1.374 1.00 . A A . 339 MET H    1 1 
        6 3861 1 1 29 MET HA   H  -4.566  -2.278  -3.199 1.00 . A A . 339 MET HA   1 1 
        6 3862 1 1 29 MET HB2  H  -4.161  -4.704  -1.472 1.00 . A A . 339 MET HB2  1 1 
        6 3863 1 1 29 MET HB3  H  -5.144  -4.634  -2.920 1.00 . A A . 339 MET HB3  1 1 
        6 3864 1 1 29 MET HE1  H  -1.613  -6.080  -5.408 1.00 . A A . 339 MET HE1  1 1 
        6 3865 1 1 29 MET HE2  H  -1.162  -7.587  -4.611 1.00 . A A . 339 MET HE2  1 1 
        6 3866 1 1 29 MET HE3  H  -0.588  -6.047  -3.973 1.00 . A A . 339 MET HE3  1 1 
        6 3867 1 1 29 MET HG2  H  -3.177  -4.237  -4.280 1.00 . A A . 339 MET HG2  1 1 
        6 3868 1 1 29 MET HG3  H  -2.165  -4.239  -2.836 1.00 . A A . 339 MET HG3  1 1 
        6 3869 1 1 29 MET N    N  -3.238  -2.168  -1.610 1.00 . A A . 339 MET N    1 1 
        6 3870 1 1 29 MET O    O  -6.710  -2.164  -1.872 1.00 . A A . 339 MET O    1 1 
        6 3871 1 1 29 MET SD   S  -2.870  -6.436  -3.421 1.00 . A A . 339 MET SD   1 1 
        6 3872 1 1 30 LEU C    C  -7.129  -1.256   0.893 1.00 . A A . 340 LEU C    1 1 
        6 3873 1 1 30 LEU CA   C  -6.574  -2.677   0.842 1.00 . A A . 340 LEU CA   1 1 
        6 3874 1 1 30 LEU CB   C  -6.114  -3.104   2.239 1.00 . A A . 340 LEU CB   1 1 
        6 3875 1 1 30 LEU CD1  C  -8.014  -4.606   2.884 1.00 . A A . 340 LEU CD1  1 1 
        6 3876 1 1 30 LEU CD2  C  -6.651  -3.478   4.656 1.00 . A A . 340 LEU CD2  1 1 
        6 3877 1 1 30 LEU CG   C  -7.230  -3.356   3.254 1.00 . A A . 340 LEU CG   1 1 
        6 3878 1 1 30 LEU H    H  -4.571  -2.953   0.249 1.00 . A A . 340 LEU H    1 1 
        6 3879 1 1 30 LEU HA   H  -7.328  -3.362   0.493 1.00 . A A . 340 LEU HA   1 1 
        6 3880 1 1 30 LEU HB2  H  -5.536  -4.012   2.140 1.00 . A A . 340 LEU HB2  1 1 
        6 3881 1 1 30 LEU HB3  H  -5.471  -2.332   2.630 1.00 . A A . 340 LEU HB3  1 1 
        6 3882 1 1 30 LEU HD11 H  -7.348  -5.456   2.868 1.00 . A A . 340 LEU HD11 1 1 
        6 3883 1 1 30 LEU HD12 H  -8.456  -4.476   1.907 1.00 . A A . 340 LEU HD12 1 1 
        6 3884 1 1 30 LEU HD13 H  -8.793  -4.774   3.612 1.00 . A A . 340 LEU HD13 1 1 
        6 3885 1 1 30 LEU HD21 H  -6.147  -2.559   4.918 1.00 . A A . 340 LEU HD21 1 1 
        6 3886 1 1 30 LEU HD22 H  -5.946  -4.295   4.686 1.00 . A A . 340 LEU HD22 1 1 
        6 3887 1 1 30 LEU HD23 H  -7.447  -3.665   5.361 1.00 . A A . 340 LEU HD23 1 1 
        6 3888 1 1 30 LEU HG   H  -7.913  -2.520   3.245 1.00 . A A . 340 LEU HG   1 1 
        6 3889 1 1 30 LEU N    N  -5.472  -2.742  -0.088 1.00 . A A . 340 LEU N    1 1 
        6 3890 1 1 30 LEU O    O  -8.342  -1.033   0.830 1.00 . A A . 340 LEU O    1 1 
        6 3891 1 1 31 ALA C    C  -7.077   1.644  -0.252 1.00 . A A . 341 ALA C    1 1 
        6 3892 1 1 31 ALA CA   C  -6.574   1.109   1.082 1.00 . A A . 341 ALA CA   1 1 
        6 3893 1 1 31 ALA CB   C  -5.384   1.925   1.563 1.00 . A A . 341 ALA CB   1 1 
        6 3894 1 1 31 ALA H    H  -5.268  -0.549   1.039 1.00 . A A . 341 ALA H    1 1 
        6 3895 1 1 31 ALA HA   H  -7.362   1.208   1.815 1.00 . A A . 341 ALA HA   1 1 
        6 3896 1 1 31 ALA HB1  H  -4.578   1.846   0.847 1.00 . A A . 341 ALA HB1  1 1 
        6 3897 1 1 31 ALA HB2  H  -5.054   1.550   2.521 1.00 . A A . 341 ALA HB2  1 1 
        6 3898 1 1 31 ALA HB3  H  -5.676   2.960   1.663 1.00 . A A . 341 ALA HB3  1 1 
        6 3899 1 1 31 ALA N    N  -6.217  -0.299   1.003 1.00 . A A . 341 ALA N    1 1 
        6 3900 1 1 31 ALA O    O  -8.037   2.416  -0.291 1.00 . A A . 341 ALA O    1 1 
        6 3901 1 1 32 SER C    C  -8.121   1.290  -3.146 1.00 . A A . 342 SER C    1 1 
        6 3902 1 1 32 SER CA   C  -6.754   1.781  -2.658 1.00 . A A . 342 SER CA   1 1 
        6 3903 1 1 32 SER CB   C  -5.671   1.427  -3.678 1.00 . A A . 342 SER CB   1 1 
        6 3904 1 1 32 SER H    H  -5.721   0.566  -1.263 1.00 . A A . 342 SER H    1 1 
        6 3905 1 1 32 SER HA   H  -6.783   2.851  -2.551 1.00 . A A . 342 SER HA   1 1 
        6 3906 1 1 32 SER HB2  H  -5.973   1.776  -4.654 1.00 . A A . 342 SER HB2  1 1 
        6 3907 1 1 32 SER HB3  H  -4.744   1.904  -3.396 1.00 . A A . 342 SER HB3  1 1 
        6 3908 1 1 32 SER HG   H  -4.835  -0.226  -3.050 1.00 . A A . 342 SER HG   1 1 
        6 3909 1 1 32 SER N    N  -6.433   1.239  -1.345 1.00 . A A . 342 SER N    1 1 
        6 3910 1 1 32 SER O    O  -8.845   2.018  -3.826 1.00 . A A . 342 SER O    1 1 
        6 3911 1 1 32 SER OG   O  -5.463   0.028  -3.741 1.00 . A A . 342 SER OG   1 1 
        6 3912 1 1 33 GLN C    C -10.877   0.072  -2.316 1.00 . A A . 343 GLN C    1 1 
        6 3913 1 1 33 GLN CA   C  -9.755  -0.529  -3.156 1.00 . A A . 343 GLN CA   1 1 
        6 3914 1 1 33 GLN CB   C  -9.748  -2.049  -2.977 1.00 . A A . 343 GLN CB   1 1 
        6 3915 1 1 33 GLN CD   C  -9.772  -2.707  -5.418 1.00 . A A . 343 GLN CD   1 1 
        6 3916 1 1 33 GLN CG   C  -9.047  -2.810  -4.090 1.00 . A A . 343 GLN CG   1 1 
        6 3917 1 1 33 GLN H    H  -7.813  -0.502  -2.301 1.00 . A A . 343 GLN H    1 1 
        6 3918 1 1 33 GLN HA   H  -9.941  -0.299  -4.195 1.00 . A A . 343 GLN HA   1 1 
        6 3919 1 1 33 GLN HB2  H  -9.253  -2.284  -2.049 1.00 . A A . 343 GLN HB2  1 1 
        6 3920 1 1 33 GLN HB3  H -10.772  -2.395  -2.923 1.00 . A A . 343 GLN HB3  1 1 
        6 3921 1 1 33 GLN HE21 H  -8.633  -1.168  -5.944 1.00 . A A . 343 GLN HE21 1 1 
        6 3922 1 1 33 GLN HE22 H  -9.825  -1.662  -7.102 1.00 . A A . 343 GLN HE22 1 1 
        6 3923 1 1 33 GLN HG2  H  -8.052  -2.407  -4.211 1.00 . A A . 343 GLN HG2  1 1 
        6 3924 1 1 33 GLN HG3  H  -8.980  -3.852  -3.813 1.00 . A A . 343 GLN HG3  1 1 
        6 3925 1 1 33 GLN N    N  -8.458   0.047  -2.799 1.00 . A A . 343 GLN N    1 1 
        6 3926 1 1 33 GLN NE2  N  -9.374  -1.751  -6.237 1.00 . A A . 343 GLN NE2  1 1 
        6 3927 1 1 33 GLN O    O -12.055  -0.080  -2.636 1.00 . A A . 343 GLN O    1 1 
        6 3928 1 1 33 GLN OE1  O -10.665  -3.503  -5.715 1.00 . A A . 343 GLN OE1  1 1 
        6 3929 1 1 34 GLN C    C -12.218   0.269   0.442 1.00 . A A . 344 GLN C    1 1 
        6 3930 1 1 34 GLN CA   C -11.422   1.343  -0.285 1.00 . A A . 344 GLN CA   1 1 
        6 3931 1 1 34 GLN CB   C -12.376   2.329  -0.972 1.00 . A A . 344 GLN CB   1 1 
        6 3932 1 1 34 GLN CD   C -12.667   4.540  -2.149 1.00 . A A . 344 GLN CD   1 1 
        6 3933 1 1 34 GLN CG   C -11.684   3.544  -1.568 1.00 . A A . 344 GLN CG   1 1 
        6 3934 1 1 34 GLN H    H  -9.524   0.845  -1.069 1.00 . A A . 344 GLN H    1 1 
        6 3935 1 1 34 GLN HA   H -10.839   1.882   0.445 1.00 . A A . 344 GLN HA   1 1 
        6 3936 1 1 34 GLN HB2  H -12.898   1.814  -1.764 1.00 . A A . 344 GLN HB2  1 1 
        6 3937 1 1 34 GLN HB3  H -13.097   2.674  -0.246 1.00 . A A . 344 GLN HB3  1 1 
        6 3938 1 1 34 GLN HE21 H -13.925   3.075  -2.605 1.00 . A A . 344 GLN HE21 1 1 
        6 3939 1 1 34 GLN HE22 H -14.439   4.669  -3.026 1.00 . A A . 344 GLN HE22 1 1 
        6 3940 1 1 34 GLN HG2  H -11.115   4.034  -0.793 1.00 . A A . 344 GLN HG2  1 1 
        6 3941 1 1 34 GLN HG3  H -11.018   3.218  -2.353 1.00 . A A . 344 GLN HG3  1 1 
        6 3942 1 1 34 GLN N    N -10.485   0.743  -1.233 1.00 . A A . 344 GLN N    1 1 
        6 3943 1 1 34 GLN NE2  N -13.791   4.047  -2.642 1.00 . A A . 344 GLN NE2  1 1 
        6 3944 1 1 34 GLN O    O -13.431   0.379   0.602 1.00 . A A . 344 GLN O    1 1 
        6 3945 1 1 34 GLN OE1  O -12.418   5.745  -2.156 1.00 . A A . 344 GLN OE1  1 1 
        6 3946 1 1 35 ASN C    C -12.755  -1.386   2.919 1.00 . A A . 345 ASN C    1 1 
        6 3947 1 1 35 ASN CA   C -12.147  -1.866   1.609 1.00 . A A . 345 ASN CA   1 1 
        6 3948 1 1 35 ASN CB   C -11.104  -2.954   1.861 1.00 . A A . 345 ASN CB   1 1 
        6 3949 1 1 35 ASN CG   C -11.569  -4.024   2.836 1.00 . A A . 345 ASN CG   1 1 
        6 3950 1 1 35 ASN H    H -10.540  -0.755   0.816 1.00 . A A . 345 ASN H    1 1 
        6 3951 1 1 35 ASN HA   H -12.929  -2.259   0.976 1.00 . A A . 345 ASN HA   1 1 
        6 3952 1 1 35 ASN HB2  H -10.868  -3.433   0.922 1.00 . A A . 345 ASN HB2  1 1 
        6 3953 1 1 35 ASN HB3  H -10.212  -2.488   2.252 1.00 . A A . 345 ASN HB3  1 1 
        6 3954 1 1 35 ASN HD21 H -10.765  -3.034   4.367 1.00 . A A . 345 ASN HD21 1 1 
        6 3955 1 1 35 ASN HD22 H -11.567  -4.521   4.765 1.00 . A A . 345 ASN HD22 1 1 
        6 3956 1 1 35 ASN N    N -11.516  -0.754   0.917 1.00 . A A . 345 ASN N    1 1 
        6 3957 1 1 35 ASN ND2  N -11.269  -3.842   4.116 1.00 . A A . 345 ASN ND2  1 1 
        6 3958 1 1 35 ASN O    O -13.751  -1.926   3.398 1.00 . A A . 345 ASN O    1 1 
        6 3959 1 1 35 ASN OD1  O -12.175  -5.020   2.441 1.00 . A A . 345 ASN OD1  1 1 
        6 3960 1 1 36 GLN C    C -13.999   0.828   4.596 1.00 . A A . 346 GLN C    1 1 
        6 3961 1 1 36 GLN CA   C -12.596   0.240   4.728 1.00 . A A . 346 GLN CA   1 1 
        6 3962 1 1 36 GLN CB   C -11.613   1.327   5.183 1.00 . A A . 346 GLN CB   1 1 
        6 3963 1 1 36 GLN CD   C  -9.895  -0.384   5.920 1.00 . A A . 346 GLN CD   1 1 
        6 3964 1 1 36 GLN CG   C -10.154   0.893   5.144 1.00 . A A . 346 GLN CG   1 1 
        6 3965 1 1 36 GLN H    H -11.413   0.082   2.980 1.00 . A A . 346 GLN H    1 1 
        6 3966 1 1 36 GLN HA   H -12.616  -0.551   5.462 1.00 . A A . 346 GLN HA   1 1 
        6 3967 1 1 36 GLN HB2  H -11.727   2.186   4.541 1.00 . A A . 346 GLN HB2  1 1 
        6 3968 1 1 36 GLN HB3  H -11.853   1.613   6.197 1.00 . A A . 346 GLN HB3  1 1 
        6 3969 1 1 36 GLN HE21 H  -9.515   0.657   7.572 1.00 . A A . 346 GLN HE21 1 1 
        6 3970 1 1 36 GLN HE22 H  -9.415  -1.066   7.724 1.00 . A A . 346 GLN HE22 1 1 
        6 3971 1 1 36 GLN HG2  H  -9.869   0.732   4.114 1.00 . A A . 346 GLN HG2  1 1 
        6 3972 1 1 36 GLN HG3  H  -9.545   1.683   5.563 1.00 . A A . 346 GLN HG3  1 1 
        6 3973 1 1 36 GLN N    N -12.163  -0.329   3.459 1.00 . A A . 346 GLN N    1 1 
        6 3974 1 1 36 GLN NE2  N  -9.574  -0.250   7.197 1.00 . A A . 346 GLN NE2  1 1 
        6 3975 1 1 36 GLN O    O -14.765   0.866   5.558 1.00 . A A . 346 GLN O    1 1 
        6 3976 1 1 36 GLN OE1  O  -9.979  -1.483   5.369 1.00 . A A . 346 GLN OE1  1 1 
        6 3977 1 1 37 SER C    C -16.535   0.864   2.378 1.00 . A A . 347 SER C    1 1 
        6 3978 1 1 37 SER CA   C -15.641   1.850   3.128 1.00 . A A . 347 SER CA   1 1 
        6 3979 1 1 37 SER CB   C -15.482   3.143   2.331 1.00 . A A . 347 SER CB   1 1 
        6 3980 1 1 37 SER H    H -13.690   1.190   2.654 1.00 . A A . 347 SER H    1 1 
        6 3981 1 1 37 SER HA   H -16.098   2.079   4.082 1.00 . A A . 347 SER HA   1 1 
        6 3982 1 1 37 SER HB2  H -14.995   2.930   1.391 1.00 . A A . 347 SER HB2  1 1 
        6 3983 1 1 37 SER HB3  H -16.457   3.576   2.147 1.00 . A A . 347 SER HB3  1 1 
        6 3984 1 1 37 SER HG   H -13.873   4.255   2.561 1.00 . A A . 347 SER HG   1 1 
        6 3985 1 1 37 SER N    N -14.336   1.266   3.391 1.00 . A A . 347 SER N    1 1 
        6 3986 1 1 37 SER O    O -17.571   1.241   1.832 1.00 . A A . 347 SER O    1 1 
        6 3987 1 1 37 SER OG   O -14.694   4.077   3.051 1.00 . A A . 347 SER OG   1 1 
        6 3988 1 1 38 GLY C    C -18.290  -1.615   2.352 1.00 . A A . 348 GLY C    1 1 
        6 3989 1 1 38 GLY CA   C -16.911  -1.446   1.734 1.00 . A A . 348 GLY CA   1 1 
        6 3990 1 1 38 GLY H    H -15.286  -0.637   2.825 1.00 . A A . 348 GLY H    1 1 
        6 3991 1 1 38 GLY HA2  H -17.026  -1.198   0.688 1.00 . A A . 348 GLY HA2  1 1 
        6 3992 1 1 38 GLY HA3  H -16.377  -2.380   1.814 1.00 . A A . 348 GLY HA3  1 1 
        6 3993 1 1 38 GLY N    N -16.130  -0.404   2.378 1.00 . A A . 348 GLY N    1 1 
        6 3994 1 1 38 GLY O    O -19.292  -1.562   1.641 1.00 . A A . 348 GLY O    1 1 
        6 3995 1 1 39 PRO C    C -20.403  -0.630   4.554 1.00 . A A . 349 PRO C    1 1 
        6 3996 1 1 39 PRO CA   C -19.672  -1.959   4.371 1.00 . A A . 349 PRO CA   1 1 
        6 3997 1 1 39 PRO CB   C -19.279  -2.533   5.733 1.00 . A A . 349 PRO CB   1 1 
        6 3998 1 1 39 PRO CD   C -17.249  -1.955   4.625 1.00 . A A . 349 PRO CD   1 1 
        6 3999 1 1 39 PRO CG   C -17.909  -2.010   5.974 1.00 . A A . 349 PRO CG   1 1 
        6 4000 1 1 39 PRO HA   H -20.318  -2.654   3.857 1.00 . A A . 349 PRO HA   1 1 
        6 4001 1 1 39 PRO HB2  H -19.974  -2.194   6.488 1.00 . A A . 349 PRO HB2  1 1 
        6 4002 1 1 39 PRO HB3  H -19.285  -3.612   5.683 1.00 . A A . 349 PRO HB3  1 1 
        6 4003 1 1 39 PRO HD2  H -16.590  -1.102   4.561 1.00 . A A . 349 PRO HD2  1 1 
        6 4004 1 1 39 PRO HD3  H -16.704  -2.869   4.436 1.00 . A A . 349 PRO HD3  1 1 
        6 4005 1 1 39 PRO HG2  H -17.965  -1.021   6.407 1.00 . A A . 349 PRO HG2  1 1 
        6 4006 1 1 39 PRO HG3  H -17.371  -2.677   6.629 1.00 . A A . 349 PRO HG3  1 1 
        6 4007 1 1 39 PRO N    N -18.383  -1.815   3.684 1.00 . A A . 349 PRO N    1 1 
        6 4008 1 1 39 PRO O    O -21.448  -0.574   5.198 1.00 . A A . 349 PRO O    1 1 
        6 4009 1 1 40 SER C    C -21.681   1.872   3.214 1.00 . A A . 350 SER C    1 1 
        6 4010 1 1 40 SER CA   C -20.457   1.756   4.112 1.00 . A A . 350 SER CA   1 1 
        6 4011 1 1 40 SER CB   C -19.442   2.846   3.760 1.00 . A A . 350 SER CB   1 1 
        6 4012 1 1 40 SER H    H -19.029   0.334   3.468 1.00 . A A . 350 SER H    1 1 
        6 4013 1 1 40 SER HA   H -20.765   1.882   5.138 1.00 . A A . 350 SER HA   1 1 
        6 4014 1 1 40 SER HB2  H -18.598   2.777   4.433 1.00 . A A . 350 SER HB2  1 1 
        6 4015 1 1 40 SER HB3  H -19.103   2.707   2.744 1.00 . A A . 350 SER HB3  1 1 
        6 4016 1 1 40 SER HG   H -20.900   4.139   3.499 1.00 . A A . 350 SER HG   1 1 
        6 4017 1 1 40 SER N    N -19.854   0.438   3.987 1.00 . A A . 350 SER N    1 1 
        6 4018 1 1 40 SER O    O -22.555   2.710   3.438 1.00 . A A . 350 SER O    1 1 
        6 4019 1 1 40 SER OG   O -20.011   4.142   3.877 1.00 . A A . 350 SER OG   1 1 
        6 4020 1 1 41 GLY C    C -22.996  -0.260   0.550 1.00 . A A . 351 GLY C    1 1 
        6 4021 1 1 41 GLY CA   C -22.852   1.050   1.286 1.00 . A A . 351 GLY CA   1 1 
        6 4022 1 1 41 GLY H    H -21.026   0.360   2.083 1.00 . A A . 351 GLY H    1 1 
        6 4023 1 1 41 GLY HA2  H -23.759   1.244   1.841 1.00 . A A . 351 GLY HA2  1 1 
        6 4024 1 1 41 GLY HA3  H -22.699   1.841   0.569 1.00 . A A . 351 GLY HA3  1 1 
        6 4025 1 1 41 GLY N    N -21.742   1.023   2.202 1.00 . A A . 351 GLY N    1 1 
        6 4026 1 1 41 GLY O    O -22.548  -1.295   1.037 1.00 . A A . 351 GLY O    1 1 
        6 4027 1 1 42 ASN C    C -22.836  -1.422  -2.589 1.00 . A A . 352 ASN C    1 1 
        6 4028 1 1 42 ASN CA   C -23.795  -1.419  -1.411 1.00 . A A . 352 ASN CA   1 1 
        6 4029 1 1 42 ASN CB   C -25.240  -1.511  -1.907 1.00 . A A . 352 ASN CB   1 1 
        6 4030 1 1 42 ASN CG   C -25.484  -2.736  -2.767 1.00 . A A . 352 ASN CG   1 1 
        6 4031 1 1 42 ASN H    H -23.924   0.643  -0.968 1.00 . A A . 352 ASN H    1 1 
        6 4032 1 1 42 ASN HA   H -23.582  -2.270  -0.782 1.00 . A A . 352 ASN HA   1 1 
        6 4033 1 1 42 ASN HB2  H -25.905  -1.553  -1.057 1.00 . A A . 352 ASN HB2  1 1 
        6 4034 1 1 42 ASN HB3  H -25.467  -0.631  -2.493 1.00 . A A . 352 ASN HB3  1 1 
        6 4035 1 1 42 ASN HD21 H -25.168  -1.681  -4.424 1.00 . A A . 352 ASN HD21 1 1 
        6 4036 1 1 42 ASN HD22 H -25.532  -3.354  -4.656 1.00 . A A . 352 ASN HD22 1 1 
        6 4037 1 1 42 ASN N    N -23.606  -0.219  -0.618 1.00 . A A . 352 ASN N    1 1 
        6 4038 1 1 42 ASN ND2  N -25.385  -2.576  -4.079 1.00 . A A . 352 ASN ND2  1 1 
        6 4039 1 1 42 ASN O    O -22.753  -0.436  -3.327 1.00 . A A . 352 ASN O    1 1 
        6 4040 1 1 42 ASN OD1  O -25.784  -3.814  -2.254 1.00 . A A . 352 ASN OD1  1 1 
        6 4041 1 1 43 ASN C    C -22.030  -2.638  -5.176 1.00 . A A . 353 ASN C    1 1 
        6 4042 1 1 43 ASN CA   C -21.213  -2.675  -3.889 1.00 . A A . 353 ASN CA   1 1 
        6 4043 1 1 43 ASN CB   C -20.435  -3.984  -3.773 1.00 . A A . 353 ASN CB   1 1 
        6 4044 1 1 43 ASN CG   C -19.454  -4.174  -4.909 1.00 . A A . 353 ASN CG   1 1 
        6 4045 1 1 43 ASN H    H -22.154  -3.232  -2.083 1.00 . A A . 353 ASN H    1 1 
        6 4046 1 1 43 ASN HA   H -20.520  -1.847  -3.892 1.00 . A A . 353 ASN HA   1 1 
        6 4047 1 1 43 ASN HB2  H -19.882  -3.990  -2.845 1.00 . A A . 353 ASN HB2  1 1 
        6 4048 1 1 43 ASN HB3  H -21.130  -4.809  -3.779 1.00 . A A . 353 ASN HB3  1 1 
        6 4049 1 1 43 ASN HD21 H -20.791  -5.236  -5.908 1.00 . A A . 353 ASN HD21 1 1 
        6 4050 1 1 43 ASN HD22 H -19.263  -5.023  -6.694 1.00 . A A . 353 ASN HD22 1 1 
        6 4051 1 1 43 ASN N    N -22.100  -2.515  -2.749 1.00 . A A . 353 ASN N    1 1 
        6 4052 1 1 43 ASN ND2  N -19.878  -4.880  -5.939 1.00 . A A . 353 ASN ND2  1 1 
        6 4053 1 1 43 ASN O    O -22.769  -3.571  -5.483 1.00 . A A . 353 ASN O    1 1 
        6 4054 1 1 43 ASN OD1  O -18.323  -3.696  -4.856 1.00 . A A . 353 ASN OD1  1 1 
        6 4055 1 1 44 GLN C    C -22.388  -1.892  -8.348 1.00 . A A . 354 GLN C    1 1 
        6 4056 1 1 44 GLN CA   C -22.783  -1.232  -7.025 1.00 . A A . 354 GLN CA   1 1 
        6 4057 1 1 44 GLN CB   C -22.882   0.293  -7.208 1.00 . A A . 354 GLN CB   1 1 
        6 4058 1 1 44 GLN CD   C -20.632   1.087  -6.303 1.00 . A A . 354 GLN CD   1 1 
        6 4059 1 1 44 GLN CG   C -21.556   0.989  -7.508 1.00 . A A . 354 GLN CG   1 1 
        6 4060 1 1 44 GLN H    H -21.126  -0.953  -5.738 1.00 . A A . 354 GLN H    1 1 
        6 4061 1 1 44 GLN HA   H -23.759  -1.599  -6.747 1.00 . A A . 354 GLN HA   1 1 
        6 4062 1 1 44 GLN HB2  H -23.557   0.494  -8.025 1.00 . A A . 354 GLN HB2  1 1 
        6 4063 1 1 44 GLN HB3  H -23.293   0.725  -6.305 1.00 . A A . 354 GLN HB3  1 1 
        6 4064 1 1 44 GLN HE21 H -21.507   2.784  -5.750 1.00 . A A . 354 GLN HE21 1 1 
        6 4065 1 1 44 GLN HE22 H -20.217   2.227  -4.736 1.00 . A A . 354 GLN HE22 1 1 
        6 4066 1 1 44 GLN HG2  H -21.047   0.433  -8.279 1.00 . A A . 354 GLN HG2  1 1 
        6 4067 1 1 44 GLN HG3  H -21.763   1.987  -7.866 1.00 . A A . 354 GLN HG3  1 1 
        6 4068 1 1 44 GLN N    N -21.876  -1.557  -5.928 1.00 . A A . 354 GLN N    1 1 
        6 4069 1 1 44 GLN NE2  N -20.799   2.136  -5.517 1.00 . A A . 354 GLN NE2  1 1 
        6 4070 1 1 44 GLN O    O -22.640  -1.338  -9.420 1.00 . A A . 354 GLN O    1 1 
        6 4071 1 1 44 GLN OE1  O -19.784   0.218  -6.074 1.00 . A A . 354 GLN OE1  1 1 
        6 4072 1 1 45 ASN C    C -20.873  -5.195  -9.084 1.00 . A A . 355 ASN C    1 1 
        6 4073 1 1 45 ASN CA   C -21.479  -3.854  -9.468 1.00 . A A . 355 ASN CA   1 1 
        6 4074 1 1 45 ASN CB   C -20.525  -3.117 -10.410 1.00 . A A . 355 ASN CB   1 1 
        6 4075 1 1 45 ASN CG   C -20.545  -3.707 -11.807 1.00 . A A . 355 ASN CG   1 1 
        6 4076 1 1 45 ASN H    H -21.538  -3.424  -7.396 1.00 . A A . 355 ASN H    1 1 
        6 4077 1 1 45 ASN HA   H -22.411  -4.033  -9.985 1.00 . A A . 355 ASN HA   1 1 
        6 4078 1 1 45 ASN HB2  H -20.816  -2.078 -10.471 1.00 . A A . 355 ASN HB2  1 1 
        6 4079 1 1 45 ASN HB3  H -19.521  -3.185 -10.023 1.00 . A A . 355 ASN HB3  1 1 
        6 4080 1 1 45 ASN HD21 H -18.648  -3.206 -12.078 1.00 . A A . 355 ASN HD21 1 1 
        6 4081 1 1 45 ASN HD22 H -19.409  -4.010 -13.404 1.00 . A A . 355 ASN HD22 1 1 
        6 4082 1 1 45 ASN N    N -21.780  -3.069  -8.275 1.00 . A A . 355 ASN N    1 1 
        6 4083 1 1 45 ASN ND2  N -19.422  -3.631 -12.499 1.00 . A A . 355 ASN ND2  1 1 
        6 4084 1 1 45 ASN O    O -19.734  -5.253  -8.620 1.00 . A A . 355 ASN O    1 1 
        6 4085 1 1 45 ASN OD1  O -21.566  -4.224 -12.259 1.00 . A A . 355 ASN OD1  1 1 
        6 4086 1 1 46 GLN C    C -21.086  -7.804  -7.445 1.00 . A A . 356 GLN C    1 1 
        6 4087 1 1 46 GLN CA   C -21.232  -7.621  -8.960 1.00 . A A . 356 GLN CA   1 1 
        6 4088 1 1 46 GLN CB   C -19.918  -7.948  -9.687 1.00 . A A . 356 GLN CB   1 1 
        6 4089 1 1 46 GLN CD   C -18.250  -9.681 -10.413 1.00 . A A . 356 GLN CD   1 1 
        6 4090 1 1 46 GLN CG   C -19.584  -9.429  -9.745 1.00 . A A . 356 GLN CG   1 1 
        6 4091 1 1 46 GLN H    H -22.560  -6.114  -9.634 1.00 . A A . 356 GLN H    1 1 
        6 4092 1 1 46 GLN HA   H -22.002  -8.290  -9.315 1.00 . A A . 356 GLN HA   1 1 
        6 4093 1 1 46 GLN HB2  H -19.983  -7.581 -10.702 1.00 . A A . 356 GLN HB2  1 1 
        6 4094 1 1 46 GLN HB3  H -19.107  -7.439  -9.185 1.00 . A A . 356 GLN HB3  1 1 
        6 4095 1 1 46 GLN HE21 H -17.992 -11.324  -9.337 1.00 . A A . 356 GLN HE21 1 1 
        6 4096 1 1 46 GLN HE22 H -16.725 -10.948 -10.453 1.00 . A A . 356 GLN HE22 1 1 
        6 4097 1 1 46 GLN HG2  H -19.545  -9.814  -8.737 1.00 . A A . 356 GLN HG2  1 1 
        6 4098 1 1 46 GLN HG3  H -20.354  -9.943 -10.301 1.00 . A A . 356 GLN HG3  1 1 
        6 4099 1 1 46 GLN N    N -21.656  -6.256  -9.270 1.00 . A A . 356 GLN N    1 1 
        6 4100 1 1 46 GLN NE2  N -17.591 -10.758 -10.028 1.00 . A A . 356 GLN NE2  1 1 
        6 4101 1 1 46 GLN O    O -20.158  -8.456  -6.962 1.00 . A A . 356 GLN O    1 1 
        6 4102 1 1 46 GLN OE1  O -17.816  -8.913 -11.272 1.00 . A A . 356 GLN OE1  1 1 
        6 4103 1 1 47 GLY C    C -23.354  -7.162  -4.630 1.00 . A A . 357 GLY C    1 1 
        6 4104 1 1 47 GLY CA   C -21.981  -7.332  -5.247 1.00 . A A . 357 GLY CA   1 1 
        6 4105 1 1 47 GLY H    H -22.715  -6.676  -7.126 1.00 . A A . 357 GLY H    1 1 
        6 4106 1 1 47 GLY HA2  H -21.598  -8.308  -4.984 1.00 . A A . 357 GLY HA2  1 1 
        6 4107 1 1 47 GLY HA3  H -21.323  -6.576  -4.846 1.00 . A A . 357 GLY HA3  1 1 
        6 4108 1 1 47 GLY N    N -22.009  -7.210  -6.693 1.00 . A A . 357 GLY N    1 1 
        6 4109 1 1 47 GLY O    O -23.491  -6.616  -3.536 1.00 . A A . 357 GLY O    1 1 
        6 4110 1 1 48 ASN C    C -26.570  -8.668  -5.433 1.00 . A A . 358 ASN C    1 1 
        6 4111 1 1 48 ASN CA   C -25.749  -7.516  -4.869 1.00 . A A . 358 ASN CA   1 1 
        6 4112 1 1 48 ASN CB   C -26.323  -6.158  -5.309 1.00 . A A . 358 ASN CB   1 1 
        6 4113 1 1 48 ASN CG   C -27.692  -5.861  -4.722 1.00 . A A . 358 ASN CG   1 1 
        6 4114 1 1 48 ASN H    H -24.192  -8.095  -6.177 1.00 . A A . 358 ASN H    1 1 
        6 4115 1 1 48 ASN HA   H -25.752  -7.573  -3.790 1.00 . A A . 358 ASN HA   1 1 
        6 4116 1 1 48 ASN HB2  H -25.645  -5.377  -4.998 1.00 . A A . 358 ASN HB2  1 1 
        6 4117 1 1 48 ASN HB3  H -26.402  -6.145  -6.386 1.00 . A A . 358 ASN HB3  1 1 
        6 4118 1 1 48 ASN HD21 H -26.863  -5.032  -3.115 1.00 . A A . 358 ASN HD21 1 1 
        6 4119 1 1 48 ASN HD22 H -28.598  -5.054  -3.148 1.00 . A A . 358 ASN HD22 1 1 
        6 4120 1 1 48 ASN N    N -24.371  -7.638  -5.327 1.00 . A A . 358 ASN N    1 1 
        6 4121 1 1 48 ASN ND2  N -27.720  -5.258  -3.546 1.00 . A A . 358 ASN ND2  1 1 
        6 4122 1 1 48 ASN O    O -26.126  -9.355  -6.353 1.00 . A A . 358 ASN O    1 1 
        6 4123 1 1 48 ASN OD1  O -28.718  -6.160  -5.328 1.00 . A A . 358 ASN OD1  1 1 
        6 4124 1 1 49 MET C    C -29.632  -9.524  -6.329 1.00 . A A . 359 MET C    1 1 
        6 4125 1 1 49 MET CA   C -28.605  -9.996  -5.299 1.00 . A A . 359 MET CA   1 1 
        6 4126 1 1 49 MET CB   C -29.318 -10.618  -4.089 1.00 . A A . 359 MET CB   1 1 
        6 4127 1 1 49 MET CE   C -31.006  -7.442  -1.954 1.00 . A A . 359 MET CE   1 1 
        6 4128 1 1 49 MET CG   C -30.322  -9.698  -3.404 1.00 . A A . 359 MET CG   1 1 
        6 4129 1 1 49 MET H    H -28.067  -8.297  -4.162 1.00 . A A . 359 MET H    1 1 
        6 4130 1 1 49 MET HA   H -27.972 -10.744  -5.755 1.00 . A A . 359 MET HA   1 1 
        6 4131 1 1 49 MET HB2  H -29.845 -11.502  -4.413 1.00 . A A . 359 MET HB2  1 1 
        6 4132 1 1 49 MET HB3  H -28.573 -10.905  -3.360 1.00 . A A . 359 MET HB3  1 1 
        6 4133 1 1 49 MET HE1  H -30.704  -6.540  -1.441 1.00 . A A . 359 MET HE1  1 1 
        6 4134 1 1 49 MET HE2  H -31.512  -8.099  -1.262 1.00 . A A . 359 MET HE2  1 1 
        6 4135 1 1 49 MET HE3  H -31.675  -7.188  -2.765 1.00 . A A . 359 MET HE3  1 1 
        6 4136 1 1 49 MET HG2  H -31.024  -9.347  -4.144 1.00 . A A . 359 MET HG2  1 1 
        6 4137 1 1 49 MET HG3  H -30.849 -10.266  -2.651 1.00 . A A . 359 MET HG3  1 1 
        6 4138 1 1 49 MET N    N -27.751  -8.893  -4.876 1.00 . A A . 359 MET N    1 1 
        6 4139 1 1 49 MET O    O -30.738 -10.065  -6.414 1.00 . A A . 359 MET O    1 1 
        6 4140 1 1 49 MET SD   S -29.560  -8.266  -2.612 1.00 . A A . 359 MET SD   1 1 
        6 4141 1 1 50 GLN C    C -29.313  -7.260  -9.200 1.00 . A A . 360 GLN C    1 1 
        6 4142 1 1 50 GLN CA   C -30.142  -7.959  -8.123 1.00 . A A . 360 GLN CA   1 1 
        6 4143 1 1 50 GLN CB   C -31.130  -6.970  -7.496 1.00 . A A . 360 GLN CB   1 1 
        6 4144 1 1 50 GLN CD   C -33.274  -7.642  -8.648 1.00 . A A . 360 GLN CD   1 1 
        6 4145 1 1 50 GLN CG   C -32.252  -6.546  -8.430 1.00 . A A . 360 GLN CG   1 1 
        6 4146 1 1 50 GLN H    H -28.375  -8.115  -6.978 1.00 . A A . 360 GLN H    1 1 
        6 4147 1 1 50 GLN HA   H -30.688  -8.776  -8.571 1.00 . A A . 360 GLN HA   1 1 
        6 4148 1 1 50 GLN HB2  H -31.571  -7.427  -6.623 1.00 . A A . 360 GLN HB2  1 1 
        6 4149 1 1 50 GLN HB3  H -30.591  -6.085  -7.192 1.00 . A A . 360 GLN HB3  1 1 
        6 4150 1 1 50 GLN HE21 H -34.362  -6.952  -7.137 1.00 . A A . 360 GLN HE21 1 1 
        6 4151 1 1 50 GLN HE22 H -34.998  -8.347  -7.952 1.00 . A A . 360 GLN HE22 1 1 
        6 4152 1 1 50 GLN HG2  H -32.752  -5.686  -8.009 1.00 . A A . 360 GLN HG2  1 1 
        6 4153 1 1 50 GLN HG3  H -31.824  -6.280  -9.386 1.00 . A A . 360 GLN HG3  1 1 
        6 4154 1 1 50 GLN N    N -29.264  -8.508  -7.099 1.00 . A A . 360 GLN N    1 1 
        6 4155 1 1 50 GLN NE2  N -34.312  -7.650  -7.830 1.00 . A A . 360 GLN NE2  1 1 
        6 4156 1 1 50 GLN O    O -29.144  -6.023  -9.120 1.00 . A A . 360 GLN O    1 1 
        6 4157 1 1 50 GLN OXT  O -28.809  -7.953 -10.107 1.00 . A A . 360 GLN OXT  1 1 
        6 4158 1 1 50 GLN OE1  O -33.138  -8.470  -9.548 1.00 . A A . 360 GLN OE1  1 1 
        7 4159 1 1  1 MET C    C  30.235   8.619  11.580 1.00 . A A . 311 MET C    1 1 
        7 4160 1 1  1 MET CA   C  31.519   9.022  12.295 1.00 . A A . 311 MET CA   1 1 
        7 4161 1 1  1 MET CB   C  32.283   7.772  12.752 1.00 . A A . 311 MET CB   1 1 
        7 4162 1 1  1 MET CE   C  35.739   7.327  15.034 1.00 . A A . 311 MET CE   1 1 
        7 4163 1 1  1 MET CG   C  33.563   8.085  13.505 1.00 . A A . 311 MET CG   1 1 
        7 4164 1 1  1 MET H1   H  32.073  10.164  13.957 1.00 . A A . 311 MET H1   1 1 
        7 4165 1 1  1 MET H2   H  30.582   9.372  14.124 1.00 . A A . 311 MET H2   1 1 
        7 4166 1 1  1 MET H3   H  30.710  10.746  13.139 1.00 . A A . 311 MET H3   1 1 
        7 4167 1 1  1 MET HA   H  32.137   9.586  11.611 1.00 . A A . 311 MET HA   1 1 
        7 4168 1 1  1 MET HB2  H  31.645   7.191  13.402 1.00 . A A . 311 MET HB2  1 1 
        7 4169 1 1  1 MET HB3  H  32.537   7.178  11.885 1.00 . A A . 311 MET HB3  1 1 
        7 4170 1 1  1 MET HE1  H  36.323   7.985  14.406 1.00 . A A . 311 MET HE1  1 1 
        7 4171 1 1  1 MET HE2  H  36.373   6.544  15.422 1.00 . A A . 311 MET HE2  1 1 
        7 4172 1 1  1 MET HE3  H  35.317   7.889  15.854 1.00 . A A . 311 MET HE3  1 1 
        7 4173 1 1  1 MET HG2  H  34.224   8.641  12.854 1.00 . A A . 311 MET HG2  1 1 
        7 4174 1 1  1 MET HG3  H  33.316   8.692  14.365 1.00 . A A . 311 MET HG3  1 1 
        7 4175 1 1  1 MET N    N  31.201   9.884  13.458 1.00 . A A . 311 MET N    1 1 
        7 4176 1 1  1 MET O    O  29.947   7.432  11.412 1.00 . A A . 311 MET O    1 1 
        7 4177 1 1  1 MET SD   S  34.419   6.599  14.067 1.00 . A A . 311 MET SD   1 1 
        7 4178 1 1  2 ASN C    C  28.261   9.554   9.017 1.00 . A A . 312 ASN C    1 1 
        7 4179 1 1  2 ASN CA   C  28.174   9.363  10.524 1.00 . A A . 312 ASN CA   1 1 
        7 4180 1 1  2 ASN CB   C  27.082  10.268  11.110 1.00 . A A . 312 ASN CB   1 1 
        7 4181 1 1  2 ASN CG   C  26.637   9.827  12.490 1.00 . A A . 312 ASN CG   1 1 
        7 4182 1 1  2 ASN H    H  29.764  10.543  11.279 1.00 . A A . 312 ASN H    1 1 
        7 4183 1 1  2 ASN HA   H  27.909   8.334  10.721 1.00 . A A . 312 ASN HA   1 1 
        7 4184 1 1  2 ASN HB2  H  27.462  11.275  11.181 1.00 . A A . 312 ASN HB2  1 1 
        7 4185 1 1  2 ASN HB3  H  26.224  10.256  10.454 1.00 . A A . 312 ASN HB3  1 1 
        7 4186 1 1  2 ASN HD21 H  25.225   8.677  11.690 1.00 . A A . 312 ASN HD21 1 1 
        7 4187 1 1  2 ASN HD22 H  25.318   8.670  13.418 1.00 . A A . 312 ASN HD22 1 1 
        7 4188 1 1  2 ASN N    N  29.459   9.613  11.163 1.00 . A A . 312 ASN N    1 1 
        7 4189 1 1  2 ASN ND2  N  25.628   8.973  12.538 1.00 . A A . 312 ASN ND2  1 1 
        7 4190 1 1  2 ASN O    O  27.697  10.497   8.463 1.00 . A A . 312 ASN O    1 1 
        7 4191 1 1  2 ASN OD1  O  27.193  10.249  13.503 1.00 . A A . 312 ASN OD1  1 1 
        7 4192 1 1  3 PHE C    C  28.305   7.401   6.392 1.00 . A A . 313 PHE C    1 1 
        7 4193 1 1  3 PHE CA   C  29.035   8.633   6.908 1.00 . A A . 313 PHE CA   1 1 
        7 4194 1 1  3 PHE CB   C  30.483   8.666   6.411 1.00 . A A . 313 PHE CB   1 1 
        7 4195 1 1  3 PHE CD1  C  31.096  11.001   5.720 1.00 . A A . 313 PHE CD1  1 1 
        7 4196 1 1  3 PHE CD2  C  31.857  10.207   7.835 1.00 . A A . 313 PHE CD2  1 1 
        7 4197 1 1  3 PHE CE1  C  31.719  12.214   5.947 1.00 . A A . 313 PHE CE1  1 1 
        7 4198 1 1  3 PHE CE2  C  32.482  11.417   8.067 1.00 . A A . 313 PHE CE2  1 1 
        7 4199 1 1  3 PHE CG   C  31.158   9.985   6.660 1.00 . A A . 313 PHE CG   1 1 
        7 4200 1 1  3 PHE CZ   C  32.402  12.428   7.115 1.00 . A A . 313 PHE CZ   1 1 
        7 4201 1 1  3 PHE H    H  29.485   7.984   8.869 1.00 . A A . 313 PHE H    1 1 
        7 4202 1 1  3 PHE HA   H  28.521   9.516   6.548 1.00 . A A . 313 PHE HA   1 1 
        7 4203 1 1  3 PHE HB2  H  31.052   7.899   6.916 1.00 . A A . 313 PHE HB2  1 1 
        7 4204 1 1  3 PHE HB3  H  30.499   8.479   5.347 1.00 . A A . 313 PHE HB3  1 1 
        7 4205 1 1  3 PHE HD1  H  30.554  10.840   4.800 1.00 . A A . 313 PHE HD1  1 1 
        7 4206 1 1  3 PHE HD2  H  31.915   9.423   8.573 1.00 . A A . 313 PHE HD2  1 1 
        7 4207 1 1  3 PHE HE1  H  31.665  12.996   5.205 1.00 . A A . 313 PHE HE1  1 1 
        7 4208 1 1  3 PHE HE2  H  33.024  11.578   8.985 1.00 . A A . 313 PHE HE2  1 1 
        7 4209 1 1  3 PHE HZ   H  32.887  13.377   7.292 1.00 . A A . 313 PHE HZ   1 1 
        7 4210 1 1  3 PHE N    N  28.980   8.655   8.362 1.00 . A A . 313 PHE N    1 1 
        7 4211 1 1  3 PHE O    O  28.559   6.911   5.293 1.00 . A A . 313 PHE O    1 1 
        7 4212 1 1  4 GLY C    C  25.242   5.844   7.593 1.00 . A A . 314 GLY C    1 1 
        7 4213 1 1  4 GLY CA   C  26.572   5.772   6.876 1.00 . A A . 314 GLY CA   1 1 
        7 4214 1 1  4 GLY H    H  27.281   7.328   8.098 1.00 . A A . 314 GLY H    1 1 
        7 4215 1 1  4 GLY HA2  H  26.404   5.769   5.807 1.00 . A A . 314 GLY HA2  1 1 
        7 4216 1 1  4 GLY HA3  H  27.077   4.865   7.162 1.00 . A A . 314 GLY HA3  1 1 
        7 4217 1 1  4 GLY N    N  27.397   6.905   7.224 1.00 . A A . 314 GLY N    1 1 
        7 4218 1 1  4 GLY O    O  25.171   5.608   8.801 1.00 . A A . 314 GLY O    1 1 
        7 4219 1 1  5 ALA C    C  22.279   5.141   7.977 1.00 . A A . 315 ALA C    1 1 
        7 4220 1 1  5 ALA CA   C  22.887   6.436   7.448 1.00 . A A . 315 ALA CA   1 1 
        7 4221 1 1  5 ALA CB   C  21.956   7.098   6.440 1.00 . A A . 315 ALA CB   1 1 
        7 4222 1 1  5 ALA H    H  24.316   6.314   5.885 1.00 . A A . 315 ALA H    1 1 
        7 4223 1 1  5 ALA HA   H  23.017   7.116   8.277 1.00 . A A . 315 ALA HA   1 1 
        7 4224 1 1  5 ALA HB1  H  21.761   6.414   5.628 1.00 . A A . 315 ALA HB1  1 1 
        7 4225 1 1  5 ALA HB2  H  22.422   7.993   6.054 1.00 . A A . 315 ALA HB2  1 1 
        7 4226 1 1  5 ALA HB3  H  21.027   7.359   6.926 1.00 . A A . 315 ALA HB3  1 1 
        7 4227 1 1  5 ALA N    N  24.200   6.205   6.858 1.00 . A A . 315 ALA N    1 1 
        7 4228 1 1  5 ALA O    O  22.272   4.900   9.182 1.00 . A A . 315 ALA O    1 1 
        7 4229 1 1  6 PHE C    C  21.426   2.013   6.368 1.00 . A A . 316 PHE C    1 1 
        7 4230 1 1  6 PHE CA   C  21.151   3.054   7.442 1.00 . A A . 316 PHE CA   1 1 
        7 4231 1 1  6 PHE CB   C  19.634   3.223   7.629 1.00 . A A . 316 PHE CB   1 1 
        7 4232 1 1  6 PHE CD1  C  19.283   3.783  10.052 1.00 . A A . 316 PHE CD1  1 1 
        7 4233 1 1  6 PHE CD2  C  18.851   5.471   8.425 1.00 . A A . 316 PHE CD2  1 1 
        7 4234 1 1  6 PHE CE1  C  18.926   4.660  11.058 1.00 . A A . 316 PHE CE1  1 1 
        7 4235 1 1  6 PHE CE2  C  18.491   6.351   9.428 1.00 . A A . 316 PHE CE2  1 1 
        7 4236 1 1  6 PHE CG   C  19.246   4.178   8.723 1.00 . A A . 316 PHE CG   1 1 
        7 4237 1 1  6 PHE CZ   C  18.524   5.944  10.744 1.00 . A A . 316 PHE CZ   1 1 
        7 4238 1 1  6 PHE H    H  21.874   4.537   6.119 1.00 . A A . 316 PHE H    1 1 
        7 4239 1 1  6 PHE HA   H  21.589   2.720   8.373 1.00 . A A . 316 PHE HA   1 1 
        7 4240 1 1  6 PHE HB2  H  19.203   3.586   6.710 1.00 . A A . 316 PHE HB2  1 1 
        7 4241 1 1  6 PHE HB3  H  19.202   2.261   7.865 1.00 . A A . 316 PHE HB3  1 1 
        7 4242 1 1  6 PHE HD1  H  19.592   2.778  10.300 1.00 . A A . 316 PHE HD1  1 1 
        7 4243 1 1  6 PHE HD2  H  18.818   5.790   7.394 1.00 . A A . 316 PHE HD2  1 1 
        7 4244 1 1  6 PHE HE1  H  18.955   4.340  12.090 1.00 . A A . 316 PHE HE1  1 1 
        7 4245 1 1  6 PHE HE2  H  18.184   7.355   9.182 1.00 . A A . 316 PHE HE2  1 1 
        7 4246 1 1  6 PHE HZ   H  18.247   6.632  11.529 1.00 . A A . 316 PHE HZ   1 1 
        7 4247 1 1  6 PHE N    N  21.784   4.311   7.073 1.00 . A A . 316 PHE N    1 1 
        7 4248 1 1  6 PHE O    O  22.342   1.197   6.494 1.00 . A A . 316 PHE O    1 1 
        7 4249 1 1  7 SER C    C  22.010   1.657   3.328 1.00 . A A . 317 SER C    1 1 
        7 4250 1 1  7 SER CA   C  20.848   1.160   4.182 1.00 . A A . 317 SER CA   1 1 
        7 4251 1 1  7 SER CB   C  19.567   1.068   3.344 1.00 . A A . 317 SER CB   1 1 
        7 4252 1 1  7 SER H    H  19.927   2.722   5.258 1.00 . A A . 317 SER H    1 1 
        7 4253 1 1  7 SER HA   H  21.088   0.184   4.575 1.00 . A A . 317 SER HA   1 1 
        7 4254 1 1  7 SER HB2  H  18.726   0.876   3.993 1.00 . A A . 317 SER HB2  1 1 
        7 4255 1 1  7 SER HB3  H  19.413   2.002   2.827 1.00 . A A . 317 SER HB3  1 1 
        7 4256 1 1  7 SER HG   H  19.414  -0.809   2.801 1.00 . A A . 317 SER HG   1 1 
        7 4257 1 1  7 SER N    N  20.650   2.062   5.297 1.00 . A A . 317 SER N    1 1 
        7 4258 1 1  7 SER O    O  21.909   2.693   2.666 1.00 . A A . 317 SER O    1 1 
        7 4259 1 1  7 SER OG   O  19.646   0.025   2.383 1.00 . A A . 317 SER OG   1 1 
        7 4260 1 1  8 ILE C    C  24.068   1.288   1.130 1.00 . A A . 318 ILE C    1 1 
        7 4261 1 1  8 ILE CA   C  24.328   1.302   2.638 1.00 . A A . 318 ILE CA   1 1 
        7 4262 1 1  8 ILE CB   C  25.513   0.367   2.991 1.00 . A A . 318 ILE CB   1 1 
        7 4263 1 1  8 ILE CD1  C  27.971  -0.098   2.492 1.00 . A A . 318 ILE CD1  1 1 
        7 4264 1 1  8 ILE CG1  C  26.752   0.732   2.163 1.00 . A A . 318 ILE CG1  1 1 
        7 4265 1 1  8 ILE CG2  C  25.129  -1.096   2.794 1.00 . A A . 318 ILE CG2  1 1 
        7 4266 1 1  8 ILE H    H  23.143   0.130   3.947 1.00 . A A . 318 ILE H    1 1 
        7 4267 1 1  8 ILE HA   H  24.597   2.307   2.931 1.00 . A A . 318 ILE HA   1 1 
        7 4268 1 1  8 ILE HB   H  25.742   0.505   4.039 1.00 . A A . 318 ILE HB   1 1 
        7 4269 1 1  8 ILE HD11 H  28.247   0.062   3.525 1.00 . A A . 318 ILE HD11 1 1 
        7 4270 1 1  8 ILE HD12 H  28.791   0.194   1.851 1.00 . A A . 318 ILE HD12 1 1 
        7 4271 1 1  8 ILE HD13 H  27.748  -1.142   2.337 1.00 . A A . 318 ILE HD13 1 1 
        7 4272 1 1  8 ILE HG12 H  26.533   0.593   1.114 1.00 . A A . 318 ILE HG12 1 1 
        7 4273 1 1  8 ILE HG13 H  27.000   1.769   2.336 1.00 . A A . 318 ILE HG13 1 1 
        7 4274 1 1  8 ILE HG21 H  24.286  -1.335   3.425 1.00 . A A . 318 ILE HG21 1 1 
        7 4275 1 1  8 ILE HG22 H  25.964  -1.729   3.057 1.00 . A A . 318 ILE HG22 1 1 
        7 4276 1 1  8 ILE HG23 H  24.865  -1.262   1.762 1.00 . A A . 318 ILE HG23 1 1 
        7 4277 1 1  8 ILE N    N  23.126   0.932   3.380 1.00 . A A . 318 ILE N    1 1 
        7 4278 1 1  8 ILE O    O  24.633   2.091   0.384 1.00 . A A . 318 ILE O    1 1 
        7 4279 1 1  9 ASN C    C  21.309   0.134  -0.814 1.00 . A A . 319 ASN C    1 1 
        7 4280 1 1  9 ASN CA   C  22.817   0.307  -0.708 1.00 . A A . 319 ASN CA   1 1 
        7 4281 1 1  9 ASN CB   C  23.523  -0.847  -1.436 1.00 . A A . 319 ASN CB   1 1 
        7 4282 1 1  9 ASN CG   C  25.030  -0.676  -1.497 1.00 . A A . 319 ASN CG   1 1 
        7 4283 1 1  9 ASN H    H  22.819  -0.255   1.325 1.00 . A A . 319 ASN H    1 1 
        7 4284 1 1  9 ASN HA   H  23.093   1.241  -1.179 1.00 . A A . 319 ASN HA   1 1 
        7 4285 1 1  9 ASN HB2  H  23.308  -1.771  -0.919 1.00 . A A . 319 ASN HB2  1 1 
        7 4286 1 1  9 ASN HB3  H  23.145  -0.909  -2.445 1.00 . A A . 319 ASN HB3  1 1 
        7 4287 1 1  9 ASN HD21 H  25.270  -1.918   0.040 1.00 . A A . 319 ASN HD21 1 1 
        7 4288 1 1  9 ASN HD22 H  26.719  -1.257  -0.634 1.00 . A A . 319 ASN HD22 1 1 
        7 4289 1 1  9 ASN N    N  23.210   0.379   0.691 1.00 . A A . 319 ASN N    1 1 
        7 4290 1 1  9 ASN ND2  N  25.743  -1.346  -0.606 1.00 . A A . 319 ASN ND2  1 1 
        7 4291 1 1  9 ASN O    O  20.770  -0.903  -0.421 1.00 . A A . 319 ASN O    1 1 
        7 4292 1 1  9 ASN OD1  O  25.553   0.033  -2.357 1.00 . A A . 319 ASN OD1  1 1 
        7 4293 1 1 10 PRO C    C  18.640  -0.034  -2.318 1.00 . A A . 320 PRO C    1 1 
        7 4294 1 1 10 PRO CA   C  19.145   1.148  -1.489 1.00 . A A . 320 PRO CA   1 1 
        7 4295 1 1 10 PRO CB   C  18.837   2.477  -2.196 1.00 . A A . 320 PRO CB   1 1 
        7 4296 1 1 10 PRO CD   C  21.196   2.408  -1.842 1.00 . A A . 320 PRO CD   1 1 
        7 4297 1 1 10 PRO CG   C  20.136   2.943  -2.754 1.00 . A A . 320 PRO CG   1 1 
        7 4298 1 1 10 PRO HA   H  18.659   1.135  -0.523 1.00 . A A . 320 PRO HA   1 1 
        7 4299 1 1 10 PRO HB2  H  18.111   2.312  -2.977 1.00 . A A . 320 PRO HB2  1 1 
        7 4300 1 1 10 PRO HB3  H  18.444   3.184  -1.479 1.00 . A A . 320 PRO HB3  1 1 
        7 4301 1 1 10 PRO HD2  H  22.106   2.217  -2.393 1.00 . A A . 320 PRO HD2  1 1 
        7 4302 1 1 10 PRO HD3  H  21.379   3.096  -1.031 1.00 . A A . 320 PRO HD3  1 1 
        7 4303 1 1 10 PRO HG2  H  20.267   2.552  -3.752 1.00 . A A . 320 PRO HG2  1 1 
        7 4304 1 1 10 PRO HG3  H  20.163   4.023  -2.767 1.00 . A A . 320 PRO HG3  1 1 
        7 4305 1 1 10 PRO N    N  20.611   1.155  -1.346 1.00 . A A . 320 PRO N    1 1 
        7 4306 1 1 10 PRO O    O  17.459  -0.388  -2.257 1.00 . A A . 320 PRO O    1 1 
        7 4307 1 1 11 ALA C    C  18.703  -2.957  -2.965 1.00 . A A . 321 ALA C    1 1 
        7 4308 1 1 11 ALA CA   C  19.211  -1.832  -3.865 1.00 . A A . 321 ALA CA   1 1 
        7 4309 1 1 11 ALA CB   C  20.420  -2.302  -4.658 1.00 . A A . 321 ALA CB   1 1 
        7 4310 1 1 11 ALA H    H  20.449  -0.274  -3.141 1.00 . A A . 321 ALA H    1 1 
        7 4311 1 1 11 ALA HA   H  18.433  -1.565  -4.564 1.00 . A A . 321 ALA HA   1 1 
        7 4312 1 1 11 ALA HB1  H  20.136  -3.131  -5.288 1.00 . A A . 321 ALA HB1  1 1 
        7 4313 1 1 11 ALA HB2  H  21.196  -2.617  -3.977 1.00 . A A . 321 ALA HB2  1 1 
        7 4314 1 1 11 ALA HB3  H  20.787  -1.492  -5.273 1.00 . A A . 321 ALA HB3  1 1 
        7 4315 1 1 11 ALA N    N  19.538  -0.644  -3.087 1.00 . A A . 321 ALA N    1 1 
        7 4316 1 1 11 ALA O    O  17.822  -3.719  -3.358 1.00 . A A . 321 ALA O    1 1 
        7 4317 1 1 12 MET C    C  17.410  -3.850  -0.341 1.00 . A A . 322 MET C    1 1 
        7 4318 1 1 12 MET CA   C  18.852  -4.071  -0.796 1.00 . A A . 322 MET CA   1 1 
        7 4319 1 1 12 MET CB   C  19.801  -4.069   0.410 1.00 . A A . 322 MET CB   1 1 
        7 4320 1 1 12 MET CE   C  19.407  -7.807   2.220 1.00 . A A . 322 MET CE   1 1 
        7 4321 1 1 12 MET CG   C  19.510  -5.156   1.433 1.00 . A A . 322 MET CG   1 1 
        7 4322 1 1 12 MET H    H  19.933  -2.383  -1.490 1.00 . A A . 322 MET H    1 1 
        7 4323 1 1 12 MET HA   H  18.917  -5.027  -1.294 1.00 . A A . 322 MET HA   1 1 
        7 4324 1 1 12 MET HB2  H  20.813  -4.206   0.054 1.00 . A A . 322 MET HB2  1 1 
        7 4325 1 1 12 MET HB3  H  19.733  -3.112   0.906 1.00 . A A . 322 MET HB3  1 1 
        7 4326 1 1 12 MET HE1  H  20.165  -7.570   2.952 1.00 . A A . 322 MET HE1  1 1 
        7 4327 1 1 12 MET HE2  H  19.467  -8.854   1.965 1.00 . A A . 322 MET HE2  1 1 
        7 4328 1 1 12 MET HE3  H  18.430  -7.592   2.632 1.00 . A A . 322 MET HE3  1 1 
        7 4329 1 1 12 MET HG2  H  20.204  -5.054   2.255 1.00 . A A . 322 MET HG2  1 1 
        7 4330 1 1 12 MET HG3  H  18.503  -5.027   1.798 1.00 . A A . 322 MET HG3  1 1 
        7 4331 1 1 12 MET N    N  19.249  -3.039  -1.752 1.00 . A A . 322 MET N    1 1 
        7 4332 1 1 12 MET O    O  16.636  -4.799  -0.193 1.00 . A A . 322 MET O    1 1 
        7 4333 1 1 12 MET SD   S  19.665  -6.817   0.751 1.00 . A A . 322 MET SD   1 1 
        7 4334 1 1 13 MET C    C  14.740  -2.519  -0.901 1.00 . A A . 323 MET C    1 1 
        7 4335 1 1 13 MET CA   C  15.698  -2.226   0.247 1.00 . A A . 323 MET CA   1 1 
        7 4336 1 1 13 MET CB   C  15.653  -0.744   0.641 1.00 . A A . 323 MET CB   1 1 
        7 4337 1 1 13 MET CE   C  11.815   0.916   0.430 1.00 . A A . 323 MET CE   1 1 
        7 4338 1 1 13 MET CG   C  14.274  -0.224   1.029 1.00 . A A . 323 MET CG   1 1 
        7 4339 1 1 13 MET H    H  17.722  -1.883  -0.243 1.00 . A A . 323 MET H    1 1 
        7 4340 1 1 13 MET HA   H  15.418  -2.826   1.098 1.00 . A A . 323 MET HA   1 1 
        7 4341 1 1 13 MET HB2  H  16.314  -0.593   1.481 1.00 . A A . 323 MET HB2  1 1 
        7 4342 1 1 13 MET HB3  H  16.012  -0.160  -0.193 1.00 . A A . 323 MET HB3  1 1 
        7 4343 1 1 13 MET HE1  H  12.101   1.755   1.045 1.00 . A A . 323 MET HE1  1 1 
        7 4344 1 1 13 MET HE2  H  11.371   0.152   1.051 1.00 . A A . 323 MET HE2  1 1 
        7 4345 1 1 13 MET HE3  H  11.098   1.240  -0.307 1.00 . A A . 323 MET HE3  1 1 
        7 4346 1 1 13 MET HG2  H  13.754  -1.000   1.571 1.00 . A A . 323 MET HG2  1 1 
        7 4347 1 1 13 MET HG3  H  14.400   0.636   1.670 1.00 . A A . 323 MET HG3  1 1 
        7 4348 1 1 13 MET N    N  17.055  -2.590  -0.133 1.00 . A A . 323 MET N    1 1 
        7 4349 1 1 13 MET O    O  13.622  -2.985  -0.694 1.00 . A A . 323 MET O    1 1 
        7 4350 1 1 13 MET SD   S  13.266   0.255  -0.392 1.00 . A A . 323 MET SD   1 1 
        7 4351 1 1 14 ALA C    C  14.200  -4.004  -3.522 1.00 . A A . 324 ALA C    1 1 
        7 4352 1 1 14 ALA CA   C  14.417  -2.510  -3.316 1.00 . A A . 324 ALA CA   1 1 
        7 4353 1 1 14 ALA CB   C  15.099  -1.900  -4.534 1.00 . A A . 324 ALA CB   1 1 
        7 4354 1 1 14 ALA H    H  16.112  -1.909  -2.202 1.00 . A A . 324 ALA H    1 1 
        7 4355 1 1 14 ALA HA   H  13.458  -2.027  -3.188 1.00 . A A . 324 ALA HA   1 1 
        7 4356 1 1 14 ALA HB1  H  14.492  -2.077  -5.410 1.00 . A A . 324 ALA HB1  1 1 
        7 4357 1 1 14 ALA HB2  H  16.069  -2.359  -4.670 1.00 . A A . 324 ALA HB2  1 1 
        7 4358 1 1 14 ALA HB3  H  15.219  -0.838  -4.388 1.00 . A A . 324 ALA HB3  1 1 
        7 4359 1 1 14 ALA N    N  15.207  -2.268  -2.114 1.00 . A A . 324 ALA N    1 1 
        7 4360 1 1 14 ALA O    O  13.101  -4.445  -3.863 1.00 . A A . 324 ALA O    1 1 
        7 4361 1 1 15 ALA C    C  14.216  -6.759  -2.315 1.00 . A A . 325 ALA C    1 1 
        7 4362 1 1 15 ALA CA   C  15.186  -6.235  -3.370 1.00 . A A . 325 ALA CA   1 1 
        7 4363 1 1 15 ALA CB   C  16.567  -6.854  -3.181 1.00 . A A . 325 ALA CB   1 1 
        7 4364 1 1 15 ALA H    H  16.130  -4.358  -3.115 1.00 . A A . 325 ALA H    1 1 
        7 4365 1 1 15 ALA HA   H  14.822  -6.510  -4.350 1.00 . A A . 325 ALA HA   1 1 
        7 4366 1 1 15 ALA HB1  H  16.957  -6.572  -2.216 1.00 . A A . 325 ALA HB1  1 1 
        7 4367 1 1 15 ALA HB2  H  17.230  -6.502  -3.956 1.00 . A A . 325 ALA HB2  1 1 
        7 4368 1 1 15 ALA HB3  H  16.489  -7.931  -3.236 1.00 . A A . 325 ALA HB3  1 1 
        7 4369 1 1 15 ALA N    N  15.262  -4.780  -3.308 1.00 . A A . 325 ALA N    1 1 
        7 4370 1 1 15 ALA O    O  13.537  -7.767  -2.519 1.00 . A A . 325 ALA O    1 1 
        7 4371 1 1 16 ALA C    C  11.833  -6.109  -0.510 1.00 . A A . 326 ALA C    1 1 
        7 4372 1 1 16 ALA CA   C  13.265  -6.403  -0.109 1.00 . A A . 326 ALA CA   1 1 
        7 4373 1 1 16 ALA CB   C  13.650  -5.621   1.136 1.00 . A A . 326 ALA CB   1 1 
        7 4374 1 1 16 ALA H    H  14.724  -5.272  -1.086 1.00 . A A . 326 ALA H    1 1 
        7 4375 1 1 16 ALA HA   H  13.367  -7.459   0.099 1.00 . A A . 326 ALA HA   1 1 
        7 4376 1 1 16 ALA HB1  H  12.869  -5.711   1.877 1.00 . A A . 326 ALA HB1  1 1 
        7 4377 1 1 16 ALA HB2  H  13.792  -4.578   0.875 1.00 . A A . 326 ALA HB2  1 1 
        7 4378 1 1 16 ALA HB3  H  14.571  -6.018   1.535 1.00 . A A . 326 ALA HB3  1 1 
        7 4379 1 1 16 ALA N    N  14.157  -6.059  -1.189 1.00 . A A . 326 ALA N    1 1 
        7 4380 1 1 16 ALA O    O  10.932  -6.848  -0.154 1.00 . A A . 326 ALA O    1 1 
        7 4381 1 1 17 GLN C    C   9.669  -5.768  -2.562 1.00 . A A . 327 GLN C    1 1 
        7 4382 1 1 17 GLN CA   C  10.307  -4.656  -1.747 1.00 . A A . 327 GLN CA   1 1 
        7 4383 1 1 17 GLN CB   C  10.371  -3.394  -2.591 1.00 . A A . 327 GLN CB   1 1 
        7 4384 1 1 17 GLN CD   C   9.711  -1.809  -0.735 1.00 . A A . 327 GLN CD   1 1 
        7 4385 1 1 17 GLN CG   C  10.734  -2.147  -1.800 1.00 . A A . 327 GLN CG   1 1 
        7 4386 1 1 17 GLN H    H  12.406  -4.476  -1.514 1.00 . A A . 327 GLN H    1 1 
        7 4387 1 1 17 GLN HA   H   9.693  -4.465  -0.881 1.00 . A A . 327 GLN HA   1 1 
        7 4388 1 1 17 GLN HB2  H  11.108  -3.535  -3.369 1.00 . A A . 327 GLN HB2  1 1 
        7 4389 1 1 17 GLN HB3  H   9.404  -3.247  -3.046 1.00 . A A . 327 GLN HB3  1 1 
        7 4390 1 1 17 GLN HE21 H   8.745  -0.630  -2.012 1.00 . A A . 327 GLN HE21 1 1 
        7 4391 1 1 17 GLN HE22 H   8.071  -0.745  -0.418 1.00 . A A . 327 GLN HE22 1 1 
        7 4392 1 1 17 GLN HG2  H  11.689  -2.305  -1.320 1.00 . A A . 327 GLN HG2  1 1 
        7 4393 1 1 17 GLN HG3  H  10.808  -1.313  -2.484 1.00 . A A . 327 GLN HG3  1 1 
        7 4394 1 1 17 GLN N    N  11.637  -5.036  -1.273 1.00 . A A . 327 GLN N    1 1 
        7 4395 1 1 17 GLN NE2  N   8.745  -0.980  -1.087 1.00 . A A . 327 GLN NE2  1 1 
        7 4396 1 1 17 GLN O    O   8.463  -5.991  -2.476 1.00 . A A . 327 GLN O    1 1 
        7 4397 1 1 17 GLN OE1  O   9.799  -2.279   0.400 1.00 . A A . 327 GLN OE1  1 1 
        7 4398 1 1 18 ALA C    C   9.366  -8.604  -3.180 1.00 . A A . 328 ALA C    1 1 
        7 4399 1 1 18 ALA CA   C  10.013  -7.611  -4.110 1.00 . A A . 328 ALA CA   1 1 
        7 4400 1 1 18 ALA CB   C  11.162  -8.315  -4.793 1.00 . A A . 328 ALA CB   1 1 
        7 4401 1 1 18 ALA H    H  11.411  -6.157  -3.465 1.00 . A A . 328 ALA H    1 1 
        7 4402 1 1 18 ALA HA   H   9.303  -7.291  -4.859 1.00 . A A . 328 ALA HA   1 1 
        7 4403 1 1 18 ALA HB1  H  10.889  -8.555  -5.809 1.00 . A A . 328 ALA HB1  1 1 
        7 4404 1 1 18 ALA HB2  H  11.367  -9.234  -4.246 1.00 . A A . 328 ALA HB2  1 1 
        7 4405 1 1 18 ALA HB3  H  12.039  -7.680  -4.786 1.00 . A A . 328 ALA HB3  1 1 
        7 4406 1 1 18 ALA N    N  10.479  -6.450  -3.364 1.00 . A A . 328 ALA N    1 1 
        7 4407 1 1 18 ALA O    O   8.304  -9.153  -3.453 1.00 . A A . 328 ALA O    1 1 
        7 4408 1 1 19 ALA C    C   8.519  -9.310  -0.245 1.00 . A A . 329 ALA C    1 1 
        7 4409 1 1 19 ALA CA   C   9.634  -9.840  -1.139 1.00 . A A . 329 ALA CA   1 1 
        7 4410 1 1 19 ALA CB   C  10.823 -10.304  -0.310 1.00 . A A . 329 ALA CB   1 1 
        7 4411 1 1 19 ALA H    H  10.803  -8.259  -1.859 1.00 . A A . 329 ALA H    1 1 
        7 4412 1 1 19 ALA HA   H   9.278 -10.665  -1.724 1.00 . A A . 329 ALA HA   1 1 
        7 4413 1 1 19 ALA HB1  H  11.030  -9.574   0.459 1.00 . A A . 329 ALA HB1  1 1 
        7 4414 1 1 19 ALA HB2  H  11.689 -10.404  -0.948 1.00 . A A . 329 ALA HB2  1 1 
        7 4415 1 1 19 ALA HB3  H  10.598 -11.256   0.148 1.00 . A A . 329 ALA HB3  1 1 
        7 4416 1 1 19 ALA N    N  10.038  -8.826  -2.071 1.00 . A A . 329 ALA N    1 1 
        7 4417 1 1 19 ALA O    O   7.555 -10.005   0.084 1.00 . A A . 329 ALA O    1 1 
        7 4418 1 1 20 LEU C    C   6.450  -7.037   0.330 1.00 . A A . 330 LEU C    1 1 
        7 4419 1 1 20 LEU CA   C   7.787  -7.328   1.008 1.00 . A A . 330 LEU CA   1 1 
        7 4420 1 1 20 LEU CB   C   8.452  -6.011   1.427 1.00 . A A . 330 LEU CB   1 1 
        7 4421 1 1 20 LEU CD1  C   8.164  -6.357   3.891 1.00 . A A . 330 LEU CD1  1 1 
        7 4422 1 1 20 LEU CD2  C   8.586  -4.064   2.998 1.00 . A A . 330 LEU CD2  1 1 
        7 4423 1 1 20 LEU CG   C   7.927  -5.407   2.730 1.00 . A A . 330 LEU CG   1 1 
        7 4424 1 1 20 LEU H    H   9.472  -7.570  -0.221 1.00 . A A . 330 LEU H    1 1 
        7 4425 1 1 20 LEU HA   H   7.619  -7.934   1.886 1.00 . A A . 330 LEU HA   1 1 
        7 4426 1 1 20 LEU HB2  H   9.525  -6.175   1.519 1.00 . A A . 330 LEU HB2  1 1 
        7 4427 1 1 20 LEU HB3  H   8.289  -5.291   0.638 1.00 . A A . 330 LEU HB3  1 1 
        7 4428 1 1 20 LEU HD11 H   9.224  -6.531   4.003 1.00 . A A . 330 LEU HD11 1 1 
        7 4429 1 1 20 LEU HD12 H   7.665  -7.294   3.696 1.00 . A A . 330 LEU HD12 1 1 
        7 4430 1 1 20 LEU HD13 H   7.773  -5.923   4.798 1.00 . A A . 330 LEU HD13 1 1 
        7 4431 1 1 20 LEU HD21 H   9.654  -4.199   3.083 1.00 . A A . 330 LEU HD21 1 1 
        7 4432 1 1 20 LEU HD22 H   8.200  -3.651   3.918 1.00 . A A . 330 LEU HD22 1 1 
        7 4433 1 1 20 LEU HD23 H   8.372  -3.388   2.183 1.00 . A A . 330 LEU HD23 1 1 
        7 4434 1 1 20 LEU HG   H   6.861  -5.245   2.642 1.00 . A A . 330 LEU HG   1 1 
        7 4435 1 1 20 LEU N    N   8.683  -8.049   0.120 1.00 . A A . 330 LEU N    1 1 
        7 4436 1 1 20 LEU O    O   5.513  -6.561   0.976 1.00 . A A . 330 LEU O    1 1 
        7 4437 1 1 21 GLN C    C   3.895  -7.450  -1.158 1.00 . A A . 331 GLN C    1 1 
        7 4438 1 1 21 GLN CA   C   5.209  -6.976  -1.789 1.00 . A A . 331 GLN CA   1 1 
        7 4439 1 1 21 GLN CB   C   5.333  -7.591  -3.185 1.00 . A A . 331 GLN CB   1 1 
        7 4440 1 1 21 GLN CD   C   5.085  -9.687  -4.565 1.00 . A A . 331 GLN CD   1 1 
        7 4441 1 1 21 GLN CG   C   5.267  -9.108  -3.182 1.00 . A A . 331 GLN CG   1 1 
        7 4442 1 1 21 GLN H    H   7.137  -7.764  -1.404 1.00 . A A . 331 GLN H    1 1 
        7 4443 1 1 21 GLN HA   H   5.194  -5.905  -1.886 1.00 . A A . 331 GLN HA   1 1 
        7 4444 1 1 21 GLN HB2  H   4.532  -7.218  -3.808 1.00 . A A . 331 GLN HB2  1 1 
        7 4445 1 1 21 GLN HB3  H   6.282  -7.293  -3.615 1.00 . A A . 331 GLN HB3  1 1 
        7 4446 1 1 21 GLN HE21 H   3.114  -9.642  -4.335 1.00 . A A . 331 GLN HE21 1 1 
        7 4447 1 1 21 GLN HE22 H   3.686 -10.256  -5.849 1.00 . A A . 331 GLN HE22 1 1 
        7 4448 1 1 21 GLN HG2  H   6.185  -9.496  -2.767 1.00 . A A . 331 GLN HG2  1 1 
        7 4449 1 1 21 GLN HG3  H   4.436  -9.417  -2.565 1.00 . A A . 331 GLN HG3  1 1 
        7 4450 1 1 21 GLN N    N   6.376  -7.321  -0.973 1.00 . A A . 331 GLN N    1 1 
        7 4451 1 1 21 GLN NE2  N   3.839  -9.880  -4.958 1.00 . A A . 331 GLN NE2  1 1 
        7 4452 1 1 21 GLN O    O   2.850  -6.826  -1.330 1.00 . A A . 331 GLN O    1 1 
        7 4453 1 1 21 GLN OE1  O   6.051  -9.973  -5.266 1.00 . A A . 331 GLN OE1  1 1 
        7 4454 1 1 22 SER C    C   2.327  -8.308   1.384 1.00 . A A . 332 SER C    1 1 
        7 4455 1 1 22 SER CA   C   2.777  -9.133   0.185 1.00 . A A . 332 SER CA   1 1 
        7 4456 1 1 22 SER CB   C   3.044 -10.583   0.598 1.00 . A A . 332 SER CB   1 1 
        7 4457 1 1 22 SER H    H   4.830  -8.971  -0.269 1.00 . A A . 332 SER H    1 1 
        7 4458 1 1 22 SER HA   H   1.991  -9.118  -0.555 1.00 . A A . 332 SER HA   1 1 
        7 4459 1 1 22 SER HB2  H   3.567 -11.091  -0.198 1.00 . A A . 332 SER HB2  1 1 
        7 4460 1 1 22 SER HB3  H   3.649 -10.597   1.492 1.00 . A A . 332 SER HB3  1 1 
        7 4461 1 1 22 SER HG   H   1.595 -11.173   1.797 1.00 . A A . 332 SER HG   1 1 
        7 4462 1 1 22 SER N    N   3.959  -8.547  -0.417 1.00 . A A . 332 SER N    1 1 
        7 4463 1 1 22 SER O    O   1.144  -8.011   1.539 1.00 . A A . 332 SER O    1 1 
        7 4464 1 1 22 SER OG   O   1.832 -11.273   0.858 1.00 . A A . 332 SER OG   1 1 
        7 4465 1 1 23 SER C    C   2.771  -5.757   3.256 1.00 . A A . 333 SER C    1 1 
        7 4466 1 1 23 SER CA   C   2.974  -7.257   3.466 1.00 . A A . 333 SER CA   1 1 
        7 4467 1 1 23 SER CB   C   4.108  -7.498   4.464 1.00 . A A . 333 SER CB   1 1 
        7 4468 1 1 23 SER H    H   4.218  -8.099   1.986 1.00 . A A . 333 SER H    1 1 
        7 4469 1 1 23 SER HA   H   2.064  -7.682   3.857 1.00 . A A . 333 SER HA   1 1 
        7 4470 1 1 23 SER HB2  H   4.979  -6.941   4.154 1.00 . A A . 333 SER HB2  1 1 
        7 4471 1 1 23 SER HB3  H   3.801  -7.170   5.446 1.00 . A A . 333 SER HB3  1 1 
        7 4472 1 1 23 SER HG   H   4.934  -9.119   3.724 1.00 . A A . 333 SER HG   1 1 
        7 4473 1 1 23 SER N    N   3.281  -7.925   2.218 1.00 . A A . 333 SER N    1 1 
        7 4474 1 1 23 SER O    O   1.798  -5.182   3.740 1.00 . A A . 333 SER O    1 1 
        7 4475 1 1 23 SER OG   O   4.446  -8.874   4.525 1.00 . A A . 333 SER OG   1 1 
        7 4476 1 1 24 TRP C    C   2.765  -3.318   1.137 1.00 . A A . 334 TRP C    1 1 
        7 4477 1 1 24 TRP CA   C   3.628  -3.684   2.342 1.00 . A A . 334 TRP CA   1 1 
        7 4478 1 1 24 TRP CB   C   5.043  -3.123   2.168 1.00 . A A . 334 TRP CB   1 1 
        7 4479 1 1 24 TRP CD1  C   5.286  -0.740   1.241 1.00 . A A . 334 TRP CD1  1 1 
        7 4480 1 1 24 TRP CD2  C   5.016  -0.847   3.461 1.00 . A A . 334 TRP CD2  1 1 
        7 4481 1 1 24 TRP CE2  C   5.133   0.506   3.089 1.00 . A A . 334 TRP CE2  1 1 
        7 4482 1 1 24 TRP CE3  C   4.833  -1.156   4.813 1.00 . A A . 334 TRP CE3  1 1 
        7 4483 1 1 24 TRP CG   C   5.115  -1.629   2.267 1.00 . A A . 334 TRP CG   1 1 
        7 4484 1 1 24 TRP CH2  C   4.901   1.210   5.332 1.00 . A A . 334 TRP CH2  1 1 
        7 4485 1 1 24 TRP CZ2  C   5.080   1.542   4.017 1.00 . A A . 334 TRP CZ2  1 1 
        7 4486 1 1 24 TRP CZ3  C   4.781  -0.126   5.734 1.00 . A A . 334 TRP CZ3  1 1 
        7 4487 1 1 24 TRP H    H   4.385  -5.647   2.080 1.00 . A A . 334 TRP H    1 1 
        7 4488 1 1 24 TRP HA   H   3.187  -3.256   3.231 1.00 . A A . 334 TRP HA   1 1 
        7 4489 1 1 24 TRP HB2  H   5.682  -3.537   2.933 1.00 . A A . 334 TRP HB2  1 1 
        7 4490 1 1 24 TRP HB3  H   5.417  -3.412   1.198 1.00 . A A . 334 TRP HB3  1 1 
        7 4491 1 1 24 TRP HD1  H   5.393  -1.021   0.202 1.00 . A A . 334 TRP HD1  1 1 
        7 4492 1 1 24 TRP HE1  H   5.406   1.363   1.190 1.00 . A A . 334 TRP HE1  1 1 
        7 4493 1 1 24 TRP HE3  H   4.735  -2.181   5.141 1.00 . A A . 334 TRP HE3  1 1 
        7 4494 1 1 24 TRP HH2  H   4.855   1.982   6.085 1.00 . A A . 334 TRP HH2  1 1 
        7 4495 1 1 24 TRP HZ2  H   5.170   2.578   3.725 1.00 . A A . 334 TRP HZ2  1 1 
        7 4496 1 1 24 TRP HZ3  H   4.642  -0.348   6.783 1.00 . A A . 334 TRP HZ3  1 1 
        7 4497 1 1 24 TRP N    N   3.675  -5.128   2.521 1.00 . A A . 334 TRP N    1 1 
        7 4498 1 1 24 TRP NE1  N   5.298   0.545   1.729 1.00 . A A . 334 TRP NE1  1 1 
        7 4499 1 1 24 TRP O    O   2.002  -2.353   1.179 1.00 . A A . 334 TRP O    1 1 
        7 4500 1 1 25 GLY C    C   0.636  -3.945  -0.986 1.00 . A A . 335 GLY C    1 1 
        7 4501 1 1 25 GLY CA   C   2.141  -3.829  -1.148 1.00 . A A . 335 GLY CA   1 1 
        7 4502 1 1 25 GLY H    H   3.469  -4.887   0.117 1.00 . A A . 335 GLY H    1 1 
        7 4503 1 1 25 GLY HA2  H   2.377  -2.826  -1.472 1.00 . A A . 335 GLY HA2  1 1 
        7 4504 1 1 25 GLY HA3  H   2.464  -4.523  -1.911 1.00 . A A . 335 GLY HA3  1 1 
        7 4505 1 1 25 GLY N    N   2.874  -4.108   0.076 1.00 . A A . 335 GLY N    1 1 
        7 4506 1 1 25 GLY O    O  -0.123  -3.270  -1.685 1.00 . A A . 335 GLY O    1 1 
        7 4507 1 1 26 MET C    C  -1.874  -3.785   0.783 1.00 . A A . 336 MET C    1 1 
        7 4508 1 1 26 MET CA   C  -1.231  -5.009   0.144 1.00 . A A . 336 MET CA   1 1 
        7 4509 1 1 26 MET CB   C  -1.493  -6.241   1.016 1.00 . A A . 336 MET CB   1 1 
        7 4510 1 1 26 MET CE   C  -5.023  -8.266   1.961 1.00 . A A . 336 MET CE   1 1 
        7 4511 1 1 26 MET CG   C  -2.963  -6.647   1.067 1.00 . A A . 336 MET CG   1 1 
        7 4512 1 1 26 MET H    H   0.842  -5.289   0.483 1.00 . A A . 336 MET H    1 1 
        7 4513 1 1 26 MET HA   H  -1.682  -5.167  -0.825 1.00 . A A . 336 MET HA   1 1 
        7 4514 1 1 26 MET HB2  H  -0.925  -7.073   0.625 1.00 . A A . 336 MET HB2  1 1 
        7 4515 1 1 26 MET HB3  H  -1.165  -6.032   2.023 1.00 . A A . 336 MET HB3  1 1 
        7 4516 1 1 26 MET HE1  H  -5.533  -7.355   2.236 1.00 . A A . 336 MET HE1  1 1 
        7 4517 1 1 26 MET HE2  H  -5.363  -9.075   2.593 1.00 . A A . 336 MET HE2  1 1 
        7 4518 1 1 26 MET HE3  H  -5.239  -8.499   0.929 1.00 . A A . 336 MET HE3  1 1 
        7 4519 1 1 26 MET HG2  H  -3.553  -5.803   1.413 1.00 . A A . 336 MET HG2  1 1 
        7 4520 1 1 26 MET HG3  H  -3.279  -6.918   0.069 1.00 . A A . 336 MET HG3  1 1 
        7 4521 1 1 26 MET N    N   0.196  -4.796  -0.065 1.00 . A A . 336 MET N    1 1 
        7 4522 1 1 26 MET O    O  -3.077  -3.587   0.665 1.00 . A A . 336 MET O    1 1 
        7 4523 1 1 26 MET SD   S  -3.258  -8.048   2.164 1.00 . A A . 336 MET SD   1 1 
        7 4524 1 1 27 MET C    C  -2.329  -0.880   1.132 1.00 . A A . 337 MET C    1 1 
        7 4525 1 1 27 MET CA   C  -1.572  -1.766   2.122 1.00 . A A . 337 MET CA   1 1 
        7 4526 1 1 27 MET CB   C  -0.420  -0.982   2.759 1.00 . A A . 337 MET CB   1 1 
        7 4527 1 1 27 MET CE   C   1.491   1.543   2.773 1.00 . A A . 337 MET CE   1 1 
        7 4528 1 1 27 MET CG   C  -0.866   0.276   3.490 1.00 . A A . 337 MET CG   1 1 
        7 4529 1 1 27 MET H    H  -0.110  -3.171   1.503 1.00 . A A . 337 MET H    1 1 
        7 4530 1 1 27 MET HA   H  -2.255  -2.080   2.898 1.00 . A A . 337 MET HA   1 1 
        7 4531 1 1 27 MET HB2  H   0.088  -1.622   3.464 1.00 . A A . 337 MET HB2  1 1 
        7 4532 1 1 27 MET HB3  H   0.276  -0.693   1.983 1.00 . A A . 337 MET HB3  1 1 
        7 4533 1 1 27 MET HE1  H   1.840   0.620   2.335 1.00 . A A . 337 MET HE1  1 1 
        7 4534 1 1 27 MET HE2  H   2.338   2.153   3.053 1.00 . A A . 337 MET HE2  1 1 
        7 4535 1 1 27 MET HE3  H   0.886   2.077   2.055 1.00 . A A . 337 MET HE3  1 1 
        7 4536 1 1 27 MET HG2  H  -1.367   0.925   2.788 1.00 . A A . 337 MET HG2  1 1 
        7 4537 1 1 27 MET HG3  H  -1.554  -0.007   4.271 1.00 . A A . 337 MET HG3  1 1 
        7 4538 1 1 27 MET N    N  -1.067  -2.968   1.458 1.00 . A A . 337 MET N    1 1 
        7 4539 1 1 27 MET O    O  -3.433  -0.418   1.419 1.00 . A A . 337 MET O    1 1 
        7 4540 1 1 27 MET SD   S   0.509   1.181   4.227 1.00 . A A . 337 MET SD   1 1 
        7 4541 1 1 28 GLY C    C  -3.611  -0.586  -1.617 1.00 . A A . 338 GLY C    1 1 
        7 4542 1 1 28 GLY CA   C  -2.388   0.114  -1.075 1.00 . A A . 338 GLY CA   1 1 
        7 4543 1 1 28 GLY H    H  -0.837  -1.030  -0.197 1.00 . A A . 338 GLY H    1 1 
        7 4544 1 1 28 GLY HA2  H  -2.691   1.071  -0.670 1.00 . A A . 338 GLY HA2  1 1 
        7 4545 1 1 28 GLY HA3  H  -1.693   0.276  -1.884 1.00 . A A . 338 GLY HA3  1 1 
        7 4546 1 1 28 GLY N    N  -1.733  -0.662  -0.038 1.00 . A A . 338 GLY N    1 1 
        7 4547 1 1 28 GLY O    O  -4.633   0.047  -1.845 1.00 . A A . 338 GLY O    1 1 
        7 4548 1 1 29 MET C    C  -5.819  -2.572  -1.355 1.00 . A A . 339 MET C    1 1 
        7 4549 1 1 29 MET CA   C  -4.642  -2.679  -2.304 1.00 . A A . 339 MET CA   1 1 
        7 4550 1 1 29 MET CB   C  -4.239  -4.145  -2.430 1.00 . A A . 339 MET CB   1 1 
        7 4551 1 1 29 MET CE   C  -7.620  -6.546  -3.025 1.00 . A A . 339 MET CE   1 1 
        7 4552 1 1 29 MET CG   C  -5.288  -5.039  -3.085 1.00 . A A . 339 MET CG   1 1 
        7 4553 1 1 29 MET H    H  -2.674  -2.353  -1.590 1.00 . A A . 339 MET H    1 1 
        7 4554 1 1 29 MET HA   H  -4.923  -2.300  -3.269 1.00 . A A . 339 MET HA   1 1 
        7 4555 1 1 29 MET HB2  H  -3.326  -4.213  -3.002 1.00 . A A . 339 MET HB2  1 1 
        7 4556 1 1 29 MET HB3  H  -4.060  -4.519  -1.434 1.00 . A A . 339 MET HB3  1 1 
        7 4557 1 1 29 MET HE1  H  -7.985  -5.936  -3.837 1.00 . A A . 339 MET HE1  1 1 
        7 4558 1 1 29 MET HE2  H  -8.455  -6.940  -2.465 1.00 . A A . 339 MET HE2  1 1 
        7 4559 1 1 29 MET HE3  H  -7.038  -7.363  -3.424 1.00 . A A . 339 MET HE3  1 1 
        7 4560 1 1 29 MET HG2  H  -5.741  -4.497  -3.902 1.00 . A A . 339 MET HG2  1 1 
        7 4561 1 1 29 MET HG3  H  -4.796  -5.919  -3.470 1.00 . A A . 339 MET HG3  1 1 
        7 4562 1 1 29 MET N    N  -3.517  -1.898  -1.800 1.00 . A A . 339 MET N    1 1 
        7 4563 1 1 29 MET O    O  -6.964  -2.373  -1.772 1.00 . A A . 339 MET O    1 1 
        7 4564 1 1 29 MET SD   S  -6.592  -5.552  -1.948 1.00 . A A . 339 MET SD   1 1 
        7 4565 1 1 30 LEU C    C  -7.217  -1.339   1.063 1.00 . A A . 340 LEU C    1 1 
        7 4566 1 1 30 LEU CA   C  -6.518  -2.694   0.962 1.00 . A A . 340 LEU CA   1 1 
        7 4567 1 1 30 LEU CB   C  -5.879  -3.053   2.306 1.00 . A A . 340 LEU CB   1 1 
        7 4568 1 1 30 LEU CD1  C  -7.814  -4.318   3.290 1.00 . A A . 340 LEU CD1  1 1 
        7 4569 1 1 30 LEU CD2  C  -6.078  -3.322   4.793 1.00 . A A . 340 LEU CD2  1 1 
        7 4570 1 1 30 LEU CG   C  -6.847  -3.158   3.489 1.00 . A A . 340 LEU CG   1 1 
        7 4571 1 1 30 LEU H    H  -4.561  -2.732   0.183 1.00 . A A . 340 LEU H    1 1 
        7 4572 1 1 30 LEU HA   H  -7.224  -3.460   0.694 1.00 . A A . 340 LEU HA   1 1 
        7 4573 1 1 30 LEU HB2  H  -5.376  -4.001   2.195 1.00 . A A . 340 LEU HB2  1 1 
        7 4574 1 1 30 LEU HB3  H  -5.144  -2.299   2.538 1.00 . A A . 340 LEU HB3  1 1 
        7 4575 1 1 30 LEU HD11 H  -7.259  -5.243   3.245 1.00 . A A . 340 LEU HD11 1 1 
        7 4576 1 1 30 LEU HD12 H  -8.361  -4.179   2.367 1.00 . A A . 340 LEU HD12 1 1 
        7 4577 1 1 30 LEU HD13 H  -8.510  -4.356   4.117 1.00 . A A . 340 LEU HD13 1 1 
        7 4578 1 1 30 LEU HD21 H  -5.389  -2.496   4.914 1.00 . A A . 340 LEU HD21 1 1 
        7 4579 1 1 30 LEU HD22 H  -5.527  -4.250   4.776 1.00 . A A . 340 LEU HD22 1 1 
        7 4580 1 1 30 LEU HD23 H  -6.773  -3.331   5.620 1.00 . A A . 340 LEU HD23 1 1 
        7 4581 1 1 30 LEU HG   H  -7.426  -2.248   3.553 1.00 . A A . 340 LEU HG   1 1 
        7 4582 1 1 30 LEU N    N  -5.508  -2.667  -0.071 1.00 . A A . 340 LEU N    1 1 
        7 4583 1 1 30 LEU O    O  -8.446  -1.254   1.119 1.00 . A A . 340 LEU O    1 1 
        7 4584 1 1 31 ALA C    C  -7.628   1.524  -0.083 1.00 . A A . 341 ALA C    1 1 
        7 4585 1 1 31 ALA CA   C  -6.924   1.082   1.197 1.00 . A A . 341 ALA CA   1 1 
        7 4586 1 1 31 ALA CB   C  -5.796   2.043   1.544 1.00 . A A . 341 ALA CB   1 1 
        7 4587 1 1 31 ALA H    H  -5.441  -0.417   1.028 1.00 . A A . 341 ALA H    1 1 
        7 4588 1 1 31 ALA HA   H  -7.638   1.100   2.008 1.00 . A A . 341 ALA HA   1 1 
        7 4589 1 1 31 ALA HB1  H  -5.340   1.741   2.474 1.00 . A A . 341 ALA HB1  1 1 
        7 4590 1 1 31 ALA HB2  H  -6.194   3.044   1.644 1.00 . A A . 341 ALA HB2  1 1 
        7 4591 1 1 31 ALA HB3  H  -5.054   2.026   0.760 1.00 . A A . 341 ALA HB3  1 1 
        7 4592 1 1 31 ALA N    N  -6.412  -0.278   1.084 1.00 . A A . 341 ALA N    1 1 
        7 4593 1 1 31 ALA O    O  -8.623   2.249  -0.031 1.00 . A A . 341 ALA O    1 1 
        7 4594 1 1 32 SER C    C  -9.053   0.976  -2.748 1.00 . A A . 342 SER C    1 1 
        7 4595 1 1 32 SER CA   C  -7.639   1.501  -2.515 1.00 . A A . 342 SER CA   1 1 
        7 4596 1 1 32 SER CB   C  -6.719   1.027  -3.646 1.00 . A A . 342 SER CB   1 1 
        7 4597 1 1 32 SER H    H  -6.376   0.431  -1.197 1.00 . A A . 342 SER H    1 1 
        7 4598 1 1 32 SER HA   H  -7.657   2.579  -2.509 1.00 . A A . 342 SER HA   1 1 
        7 4599 1 1 32 SER HB2  H  -5.736   1.453  -3.507 1.00 . A A . 342 SER HB2  1 1 
        7 4600 1 1 32 SER HB3  H  -6.649  -0.050  -3.619 1.00 . A A . 342 SER HB3  1 1 
        7 4601 1 1 32 SER HG   H  -8.013   0.918  -5.122 1.00 . A A . 342 SER HG   1 1 
        7 4602 1 1 32 SER N    N  -7.126   1.065  -1.224 1.00 . A A . 342 SER N    1 1 
        7 4603 1 1 32 SER O    O  -9.906   1.679  -3.294 1.00 . A A . 342 SER O    1 1 
        7 4604 1 1 32 SER OG   O  -7.209   1.422  -4.918 1.00 . A A . 342 SER OG   1 1 
        7 4605 1 1 33 GLN C    C -11.662  -0.306  -1.618 1.00 . A A . 343 GLN C    1 1 
        7 4606 1 1 33 GLN CA   C -10.600  -0.884  -2.551 1.00 . A A . 343 GLN CA   1 1 
        7 4607 1 1 33 GLN CB   C -10.523  -2.407  -2.389 1.00 . A A . 343 GLN CB   1 1 
        7 4608 1 1 33 GLN CD   C -10.198  -4.377  -0.836 1.00 . A A . 343 GLN CD   1 1 
        7 4609 1 1 33 GLN CG   C -10.207  -2.865  -0.975 1.00 . A A . 343 GLN CG   1 1 
        7 4610 1 1 33 GLN H    H  -8.607  -0.756  -1.846 1.00 . A A . 343 GLN H    1 1 
        7 4611 1 1 33 GLN HA   H -10.889  -0.662  -3.569 1.00 . A A . 343 GLN HA   1 1 
        7 4612 1 1 33 GLN HB2  H -11.474  -2.834  -2.675 1.00 . A A . 343 GLN HB2  1 1 
        7 4613 1 1 33 GLN HB3  H  -9.758  -2.789  -3.049 1.00 . A A . 343 GLN HB3  1 1 
        7 4614 1 1 33 GLN HE21 H -11.538  -4.549  -2.294 1.00 . A A . 343 GLN HE21 1 1 
        7 4615 1 1 33 GLN HE22 H -11.002  -6.031  -1.587 1.00 . A A . 343 GLN HE22 1 1 
        7 4616 1 1 33 GLN HG2  H  -9.235  -2.487  -0.696 1.00 . A A . 343 GLN HG2  1 1 
        7 4617 1 1 33 GLN HG3  H -10.955  -2.461  -0.308 1.00 . A A . 343 GLN HG3  1 1 
        7 4618 1 1 33 GLN N    N  -9.305  -0.259  -2.323 1.00 . A A . 343 GLN N    1 1 
        7 4619 1 1 33 GLN NE2  N -10.992  -5.053  -1.654 1.00 . A A . 343 GLN NE2  1 1 
        7 4620 1 1 33 GLN O    O -12.859  -0.502  -1.830 1.00 . A A . 343 GLN O    1 1 
        7 4621 1 1 33 GLN OE1  O  -9.488  -4.929   0.000 1.00 . A A . 343 GLN OE1  1 1 
        7 4622 1 1 34 GLN C    C -12.799  -0.085   1.212 1.00 . A A . 344 GLN C    1 1 
        7 4623 1 1 34 GLN CA   C -12.071   0.995   0.427 1.00 . A A . 344 GLN CA   1 1 
        7 4624 1 1 34 GLN CB   C -13.070   1.972  -0.209 1.00 . A A . 344 GLN CB   1 1 
        7 4625 1 1 34 GLN CD   C -13.402   4.111  -1.531 1.00 . A A . 344 GLN CD   1 1 
        7 4626 1 1 34 GLN CG   C -12.406   3.162  -0.888 1.00 . A A . 344 GLN CG   1 1 
        7 4627 1 1 34 GLN H    H -10.229   0.526  -0.500 1.00 . A A . 344 GLN H    1 1 
        7 4628 1 1 34 GLN HA   H -11.443   1.545   1.114 1.00 . A A . 344 GLN HA   1 1 
        7 4629 1 1 34 GLN HB2  H -13.656   1.442  -0.946 1.00 . A A . 344 GLN HB2  1 1 
        7 4630 1 1 34 GLN HB3  H -13.730   2.346   0.561 1.00 . A A . 344 GLN HB3  1 1 
        7 4631 1 1 34 GLN HE21 H -14.644   2.607  -1.909 1.00 . A A . 344 GLN HE21 1 1 
        7 4632 1 1 34 GLN HE22 H -15.186   4.174  -2.409 1.00 . A A . 344 GLN HE22 1 1 
        7 4633 1 1 34 GLN HG2  H -11.841   3.712  -0.149 1.00 . A A . 344 GLN HG2  1 1 
        7 4634 1 1 34 GLN HG3  H -11.737   2.797  -1.652 1.00 . A A . 344 GLN HG3  1 1 
        7 4635 1 1 34 GLN N    N -11.198   0.398  -0.583 1.00 . A A . 344 GLN N    1 1 
        7 4636 1 1 34 GLN NE2  N -14.520   3.575  -1.998 1.00 . A A . 344 GLN NE2  1 1 
        7 4637 1 1 34 GLN O    O -14.020  -0.054   1.363 1.00 . A A . 344 GLN O    1 1 
        7 4638 1 1 34 GLN OE1  O -13.162   5.316  -1.615 1.00 . A A . 344 GLN OE1  1 1 
        7 4639 1 1 35 ASN C    C -13.077  -1.741   3.838 1.00 . A A . 345 ASN C    1 1 
        7 4640 1 1 35 ASN CA   C -12.562  -2.165   2.468 1.00 . A A . 345 ASN CA   1 1 
        7 4641 1 1 35 ASN CB   C -11.475  -3.227   2.615 1.00 . A A . 345 ASN CB   1 1 
        7 4642 1 1 35 ASN CG   C -12.038  -4.625   2.796 1.00 . A A . 345 ASN CG   1 1 
        7 4643 1 1 35 ASN H    H -11.050  -0.933   1.682 1.00 . A A . 345 ASN H    1 1 
        7 4644 1 1 35 ASN HA   H -13.379  -2.569   1.889 1.00 . A A . 345 ASN HA   1 1 
        7 4645 1 1 35 ASN HB2  H -10.854  -3.210   1.732 1.00 . A A . 345 ASN HB2  1 1 
        7 4646 1 1 35 ASN HB3  H -10.870  -2.990   3.477 1.00 . A A . 345 ASN HB3  1 1 
        7 4647 1 1 35 ASN HD21 H -12.003  -4.420   4.766 1.00 . A A . 345 ASN HD21 1 1 
        7 4648 1 1 35 ASN HD22 H -12.613  -5.932   4.179 1.00 . A A . 345 ASN HD22 1 1 
        7 4649 1 1 35 ASN N    N -12.021  -1.019   1.755 1.00 . A A . 345 ASN N    1 1 
        7 4650 1 1 35 ASN ND2  N -12.232  -5.033   4.036 1.00 . A A . 345 ASN ND2  1 1 
        7 4651 1 1 35 ASN O    O -13.544  -2.557   4.631 1.00 . A A . 345 ASN O    1 1 
        7 4652 1 1 35 ASN OD1  O -12.287  -5.339   1.823 1.00 . A A . 345 ASN OD1  1 1 
        7 4653 1 1 36 GLN C    C -15.049   0.026   5.287 1.00 . A A . 346 GLN C    1 1 
        7 4654 1 1 36 GLN CA   C -13.529   0.152   5.307 1.00 . A A . 346 GLN CA   1 1 
        7 4655 1 1 36 GLN CB   C -13.130   1.628   5.403 1.00 . A A . 346 GLN CB   1 1 
        7 4656 1 1 36 GLN CD   C -13.306   3.920   4.357 1.00 . A A . 346 GLN CD   1 1 
        7 4657 1 1 36 GLN CG   C -13.424   2.427   4.142 1.00 . A A . 346 GLN CG   1 1 
        7 4658 1 1 36 GLN H    H -12.476   0.118   3.470 1.00 . A A . 346 GLN H    1 1 
        7 4659 1 1 36 GLN HA   H -13.142  -0.377   6.164 1.00 . A A . 346 GLN HA   1 1 
        7 4660 1 1 36 GLN HB2  H -13.666   2.084   6.222 1.00 . A A . 346 GLN HB2  1 1 
        7 4661 1 1 36 GLN HB3  H -12.070   1.689   5.601 1.00 . A A . 346 GLN HB3  1 1 
        7 4662 1 1 36 GLN HE21 H -12.674   4.160   2.493 1.00 . A A . 346 GLN HE21 1 1 
        7 4663 1 1 36 GLN HE22 H -12.809   5.608   3.434 1.00 . A A . 346 GLN HE22 1 1 
        7 4664 1 1 36 GLN HG2  H -12.722   2.133   3.375 1.00 . A A . 346 GLN HG2  1 1 
        7 4665 1 1 36 GLN HG3  H -14.428   2.204   3.815 1.00 . A A . 346 GLN HG3  1 1 
        7 4666 1 1 36 GLN N    N -12.961  -0.448   4.106 1.00 . A A . 346 GLN N    1 1 
        7 4667 1 1 36 GLN NE2  N -12.889   4.633   3.325 1.00 . A A . 346 GLN NE2  1 1 
        7 4668 1 1 36 GLN O    O -15.678  -0.027   6.345 1.00 . A A . 346 GLN O    1 1 
        7 4669 1 1 36 GLN OE1  O -13.578   4.427   5.445 1.00 . A A . 346 GLN OE1  1 1 
        7 4670 1 1 37 SER C    C -17.818   0.869   4.762 1.00 . A A . 347 SER C    1 1 
        7 4671 1 1 37 SER CA   C -17.070  -0.161   3.908 1.00 . A A . 347 SER CA   1 1 
        7 4672 1 1 37 SER CB   C -17.506  -1.587   4.269 1.00 . A A . 347 SER CB   1 1 
        7 4673 1 1 37 SER H    H -15.051   0.019   3.284 1.00 . A A . 347 SER H    1 1 
        7 4674 1 1 37 SER HA   H -17.295   0.021   2.869 1.00 . A A . 347 SER HA   1 1 
        7 4675 1 1 37 SER HB2  H -17.335  -1.759   5.321 1.00 . A A . 347 SER HB2  1 1 
        7 4676 1 1 37 SER HB3  H -18.556  -1.708   4.050 1.00 . A A . 347 SER HB3  1 1 
        7 4677 1 1 37 SER HG   H -17.362  -3.000   2.912 1.00 . A A . 347 SER HG   1 1 
        7 4678 1 1 37 SER N    N -15.624  -0.023   4.081 1.00 . A A . 347 SER N    1 1 
        7 4679 1 1 37 SER O    O -18.528   0.519   5.710 1.00 . A A . 347 SER O    1 1 
        7 4680 1 1 37 SER OG   O -16.770  -2.550   3.523 1.00 . A A . 347 SER OG   1 1 
        7 4681 1 1 38 GLY C    C -19.719   3.313   5.124 1.00 . A A . 348 GLY C    1 1 
        7 4682 1 1 38 GLY CA   C -18.205   3.215   5.218 1.00 . A A . 348 GLY CA   1 1 
        7 4683 1 1 38 GLY H    H -17.106   2.353   3.630 1.00 . A A . 348 GLY H    1 1 
        7 4684 1 1 38 GLY HA2  H -17.934   3.061   6.251 1.00 . A A . 348 GLY HA2  1 1 
        7 4685 1 1 38 GLY HA3  H -17.779   4.151   4.886 1.00 . A A . 348 GLY HA3  1 1 
        7 4686 1 1 38 GLY N    N -17.635   2.142   4.424 1.00 . A A . 348 GLY N    1 1 
        7 4687 1 1 38 GLY O    O -20.397   3.277   6.155 1.00 . A A . 348 GLY O    1 1 
        7 4688 1 1 39 PRO C    C -22.493   2.298   4.129 1.00 . A A . 349 PRO C    1 1 
        7 4689 1 1 39 PRO CA   C -21.737   3.563   3.731 1.00 . A A . 349 PRO CA   1 1 
        7 4690 1 1 39 PRO CB   C -21.906   3.831   2.226 1.00 . A A . 349 PRO CB   1 1 
        7 4691 1 1 39 PRO CD   C -19.579   3.506   2.622 1.00 . A A . 349 PRO CD   1 1 
        7 4692 1 1 39 PRO CG   C -20.554   4.231   1.747 1.00 . A A . 349 PRO CG   1 1 
        7 4693 1 1 39 PRO HA   H -22.127   4.400   4.291 1.00 . A A . 349 PRO HA   1 1 
        7 4694 1 1 39 PRO HB2  H -22.247   2.930   1.736 1.00 . A A . 349 PRO HB2  1 1 
        7 4695 1 1 39 PRO HB3  H -22.626   4.621   2.076 1.00 . A A . 349 PRO HB3  1 1 
        7 4696 1 1 39 PRO HD2  H -19.382   2.517   2.233 1.00 . A A . 349 PRO HD2  1 1 
        7 4697 1 1 39 PRO HD3  H -18.664   4.070   2.714 1.00 . A A . 349 PRO HD3  1 1 
        7 4698 1 1 39 PRO HG2  H -20.428   3.931   0.717 1.00 . A A . 349 PRO HG2  1 1 
        7 4699 1 1 39 PRO HG3  H -20.426   5.299   1.846 1.00 . A A . 349 PRO HG3  1 1 
        7 4700 1 1 39 PRO N    N -20.288   3.438   3.909 1.00 . A A . 349 PRO N    1 1 
        7 4701 1 1 39 PRO O    O -22.501   1.307   3.395 1.00 . A A . 349 PRO O    1 1 
        7 4702 1 1 40 SER C    C -25.366   1.410   5.224 1.00 . A A . 350 SER C    1 1 
        7 4703 1 1 40 SER CA   C -23.947   1.234   5.756 1.00 . A A . 350 SER CA   1 1 
        7 4704 1 1 40 SER CB   C -23.958   1.177   7.284 1.00 . A A . 350 SER CB   1 1 
        7 4705 1 1 40 SER H    H -23.028   3.132   5.864 1.00 . A A . 350 SER H    1 1 
        7 4706 1 1 40 SER HA   H -23.533   0.316   5.364 1.00 . A A . 350 SER HA   1 1 
        7 4707 1 1 40 SER HB2  H -24.464   2.049   7.665 1.00 . A A . 350 SER HB2  1 1 
        7 4708 1 1 40 SER HB3  H -24.481   0.288   7.604 1.00 . A A . 350 SER HB3  1 1 
        7 4709 1 1 40 SER HG   H -22.626   1.617   8.654 1.00 . A A . 350 SER HG   1 1 
        7 4710 1 1 40 SER N    N -23.119   2.336   5.297 1.00 . A A . 350 SER N    1 1 
        7 4711 1 1 40 SER O    O -26.130   0.449   5.105 1.00 . A A . 350 SER O    1 1 
        7 4712 1 1 40 SER OG   O -22.639   1.150   7.809 1.00 . A A . 350 SER OG   1 1 
        7 4713 1 1 41 GLY C    C -26.916   3.008   2.810 1.00 . A A . 351 GLY C    1 1 
        7 4714 1 1 41 GLY CA   C -26.995   2.945   4.318 1.00 . A A . 351 GLY CA   1 1 
        7 4715 1 1 41 GLY H    H -25.067   3.381   5.058 1.00 . A A . 351 GLY H    1 1 
        7 4716 1 1 41 GLY HA2  H -27.697   2.173   4.605 1.00 . A A . 351 GLY HA2  1 1 
        7 4717 1 1 41 GLY HA3  H -27.346   3.896   4.690 1.00 . A A . 351 GLY HA3  1 1 
        7 4718 1 1 41 GLY N    N -25.707   2.652   4.901 1.00 . A A . 351 GLY N    1 1 
        7 4719 1 1 41 GLY O    O -26.356   3.952   2.250 1.00 . A A . 351 GLY O    1 1 
        7 4720 1 1 42 ASN C    C -28.685   2.547   0.095 1.00 . A A . 352 ASN C    1 1 
        7 4721 1 1 42 ASN CA   C -27.431   1.922   0.698 1.00 . A A . 352 ASN CA   1 1 
        7 4722 1 1 42 ASN CB   C -27.281   0.471   0.232 1.00 . A A . 352 ASN CB   1 1 
        7 4723 1 1 42 ASN CG   C -25.845  -0.019   0.291 1.00 . A A . 352 ASN CG   1 1 
        7 4724 1 1 42 ASN H    H -27.888   1.273   2.659 1.00 . A A . 352 ASN H    1 1 
        7 4725 1 1 42 ASN HA   H -26.571   2.484   0.362 1.00 . A A . 352 ASN HA   1 1 
        7 4726 1 1 42 ASN HB2  H -27.886  -0.167   0.862 1.00 . A A . 352 ASN HB2  1 1 
        7 4727 1 1 42 ASN HB3  H -27.627   0.392  -0.788 1.00 . A A . 352 ASN HB3  1 1 
        7 4728 1 1 42 ASN HD21 H -25.181   1.744  -0.351 1.00 . A A . 352 ASN HD21 1 1 
        7 4729 1 1 42 ASN HD22 H -23.965   0.548  -0.046 1.00 . A A . 352 ASN HD22 1 1 
        7 4730 1 1 42 ASN N    N -27.455   1.994   2.154 1.00 . A A . 352 ASN N    1 1 
        7 4731 1 1 42 ASN ND2  N -24.905   0.844  -0.068 1.00 . A A . 352 ASN ND2  1 1 
        7 4732 1 1 42 ASN O    O -29.557   3.036   0.816 1.00 . A A . 352 ASN O    1 1 
        7 4733 1 1 42 ASN OD1  O -25.583  -1.175   0.624 1.00 . A A . 352 ASN OD1  1 1 
        7 4734 1 1 43 ASN C    C -31.054   2.185  -2.020 1.00 . A A . 353 ASN C    1 1 
        7 4735 1 1 43 ASN CA   C -29.871   3.139  -1.949 1.00 . A A . 353 ASN CA   1 1 
        7 4736 1 1 43 ASN CB   C -29.430   3.522  -3.369 1.00 . A A . 353 ASN CB   1 1 
        7 4737 1 1 43 ASN CG   C -29.035   2.316  -4.205 1.00 . A A . 353 ASN CG   1 1 
        7 4738 1 1 43 ASN H    H -28.047   2.099  -1.741 1.00 . A A . 353 ASN H    1 1 
        7 4739 1 1 43 ASN HA   H -30.170   4.030  -1.419 1.00 . A A . 353 ASN HA   1 1 
        7 4740 1 1 43 ASN HB2  H -30.242   4.029  -3.868 1.00 . A A . 353 ASN HB2  1 1 
        7 4741 1 1 43 ASN HB3  H -28.581   4.187  -3.306 1.00 . A A . 353 ASN HB3  1 1 
        7 4742 1 1 43 ASN HD21 H -30.870   2.193  -4.974 1.00 . A A . 353 ASN HD21 1 1 
        7 4743 1 1 43 ASN HD22 H -29.739   1.002  -5.521 1.00 . A A . 353 ASN HD22 1 1 
        7 4744 1 1 43 ASN N    N -28.759   2.534  -1.228 1.00 . A A . 353 ASN N    1 1 
        7 4745 1 1 43 ASN ND2  N -29.976   1.785  -4.978 1.00 . A A . 353 ASN ND2  1 1 
        7 4746 1 1 43 ASN O    O -30.888   0.966  -2.019 1.00 . A A . 353 ASN O    1 1 
        7 4747 1 1 43 ASN OD1  O -27.889   1.868  -4.163 1.00 . A A . 353 ASN OD1  1 1 
        7 4748 1 1 44 GLN C    C -33.983   2.093  -3.645 1.00 . A A . 354 GLN C    1 1 
        7 4749 1 1 44 GLN CA   C -33.463   1.971  -2.221 1.00 . A A . 354 GLN CA   1 1 
        7 4750 1 1 44 GLN CB   C -34.524   2.449  -1.228 1.00 . A A . 354 GLN CB   1 1 
        7 4751 1 1 44 GLN CD   C -35.229   2.699   1.178 1.00 . A A . 354 GLN CD   1 1 
        7 4752 1 1 44 GLN CG   C -34.154   2.213   0.225 1.00 . A A . 354 GLN CG   1 1 
        7 4753 1 1 44 GLN H    H -32.317   3.727  -2.017 1.00 . A A . 354 GLN H    1 1 
        7 4754 1 1 44 GLN HA   H -33.227   0.937  -2.019 1.00 . A A . 354 GLN HA   1 1 
        7 4755 1 1 44 GLN HB2  H -34.682   3.508  -1.367 1.00 . A A . 354 GLN HB2  1 1 
        7 4756 1 1 44 GLN HB3  H -35.450   1.928  -1.429 1.00 . A A . 354 GLN HB3  1 1 
        7 4757 1 1 44 GLN HE21 H -34.353   4.483   1.287 1.00 . A A . 354 GLN HE21 1 1 
        7 4758 1 1 44 GLN HE22 H -35.799   4.286   2.222 1.00 . A A . 354 GLN HE22 1 1 
        7 4759 1 1 44 GLN HG2  H -34.010   1.154   0.377 1.00 . A A . 354 GLN HG2  1 1 
        7 4760 1 1 44 GLN HG3  H -33.235   2.738   0.440 1.00 . A A . 354 GLN HG3  1 1 
        7 4761 1 1 44 GLN N    N -32.248   2.753  -2.073 1.00 . A A . 354 GLN N    1 1 
        7 4762 1 1 44 GLN NE2  N -35.119   3.945   1.607 1.00 . A A . 354 GLN NE2  1 1 
        7 4763 1 1 44 GLN O    O -33.266   2.570  -4.529 1.00 . A A . 354 GLN O    1 1 
        7 4764 1 1 44 GLN OE1  O -36.152   1.957   1.523 1.00 . A A . 354 GLN OE1  1 1 
        7 4765 1 1 45 ASN C    C -35.086   0.965  -6.210 1.00 . A A . 355 ASN C    1 1 
        7 4766 1 1 45 ASN CA   C -35.884   1.738  -5.164 1.00 . A A . 355 ASN CA   1 1 
        7 4767 1 1 45 ASN CB   C -36.074   3.201  -5.603 1.00 . A A . 355 ASN CB   1 1 
        7 4768 1 1 45 ASN CG   C -36.757   4.051  -4.545 1.00 . A A . 355 ASN CG   1 1 
        7 4769 1 1 45 ASN H    H -35.726   1.268  -3.105 1.00 . A A . 355 ASN H    1 1 
        7 4770 1 1 45 ASN HA   H -36.854   1.274  -5.067 1.00 . A A . 355 ASN HA   1 1 
        7 4771 1 1 45 ASN HB2  H -35.106   3.634  -5.810 1.00 . A A . 355 ASN HB2  1 1 
        7 4772 1 1 45 ASN HB3  H -36.673   3.224  -6.500 1.00 . A A . 355 ASN HB3  1 1 
        7 4773 1 1 45 ASN HD21 H -34.996   4.767  -3.958 1.00 . A A . 355 ASN HD21 1 1 
        7 4774 1 1 45 ASN HD22 H -36.373   5.340  -3.072 1.00 . A A . 355 ASN HD22 1 1 
        7 4775 1 1 45 ASN N    N -35.226   1.658  -3.858 1.00 . A A . 355 ASN N    1 1 
        7 4776 1 1 45 ASN ND2  N -35.965   4.797  -3.787 1.00 . A A . 355 ASN ND2  1 1 
        7 4777 1 1 45 ASN O    O -35.032   1.342  -7.383 1.00 . A A . 355 ASN O    1 1 
        7 4778 1 1 45 ASN OD1  O -37.984   4.067  -4.432 1.00 . A A . 355 ASN OD1  1 1 
        7 4779 1 1 46 GLN C    C -33.201  -2.179  -5.773 1.00 . A A . 356 GLN C    1 1 
        7 4780 1 1 46 GLN CA   C -33.655  -0.988  -6.604 1.00 . A A . 356 GLN CA   1 1 
        7 4781 1 1 46 GLN CB   C -32.449  -0.233  -7.174 1.00 . A A . 356 GLN CB   1 1 
        7 4782 1 1 46 GLN CD   C -30.487  -0.284  -8.759 1.00 . A A . 356 GLN CD   1 1 
        7 4783 1 1 46 GLN CG   C -31.547  -1.093  -8.041 1.00 . A A . 356 GLN CG   1 1 
        7 4784 1 1 46 GLN H    H -34.562  -0.351  -4.812 1.00 . A A . 356 GLN H    1 1 
        7 4785 1 1 46 GLN HA   H -34.275  -1.341  -7.415 1.00 . A A . 356 GLN HA   1 1 
        7 4786 1 1 46 GLN HB2  H -32.806   0.591  -7.773 1.00 . A A . 356 GLN HB2  1 1 
        7 4787 1 1 46 GLN HB3  H -31.859   0.156  -6.356 1.00 . A A . 356 GLN HB3  1 1 
        7 4788 1 1 46 GLN HE21 H -29.249  -0.486  -7.215 1.00 . A A . 356 GLN HE21 1 1 
        7 4789 1 1 46 GLN HE22 H -28.644   0.421  -8.565 1.00 . A A . 356 GLN HE22 1 1 
        7 4790 1 1 46 GLN HG2  H -31.058  -1.825  -7.415 1.00 . A A . 356 GLN HG2  1 1 
        7 4791 1 1 46 GLN HG3  H -32.155  -1.599  -8.778 1.00 . A A . 356 GLN HG3  1 1 
        7 4792 1 1 46 GLN N    N -34.465  -0.119  -5.758 1.00 . A A . 356 GLN N    1 1 
        7 4793 1 1 46 GLN NE2  N -29.348  -0.096  -8.118 1.00 . A A . 356 GLN NE2  1 1 
        7 4794 1 1 46 GLN O    O -33.672  -3.302  -5.960 1.00 . A A . 356 GLN O    1 1 
        7 4795 1 1 46 GLN OE1  O -30.699   0.174  -9.881 1.00 . A A . 356 GLN OE1  1 1 
        7 4796 1 1 47 GLY C    C -32.731  -2.699  -2.590 1.00 . A A . 357 GLY C    1 1 
        7 4797 1 1 47 GLY CA   C -31.935  -2.906  -3.855 1.00 . A A . 357 GLY CA   1 1 
        7 4798 1 1 47 GLY H    H -31.876  -1.033  -4.818 1.00 . A A . 357 GLY H    1 1 
        7 4799 1 1 47 GLY HA2  H -32.137  -3.892  -4.249 1.00 . A A . 357 GLY HA2  1 1 
        7 4800 1 1 47 GLY HA3  H -30.882  -2.818  -3.631 1.00 . A A . 357 GLY HA3  1 1 
        7 4801 1 1 47 GLY N    N -32.300  -1.915  -4.839 1.00 . A A . 357 GLY N    1 1 
        7 4802 1 1 47 GLY O    O -32.212  -2.177  -1.603 1.00 . A A . 357 GLY O    1 1 
        7 4803 1 1 48 ASN C    C -34.392  -3.415  -0.241 1.00 . A A . 358 ASN C    1 1 
        7 4804 1 1 48 ASN CA   C -34.943  -2.852  -1.543 1.00 . A A . 358 ASN CA   1 1 
        7 4805 1 1 48 ASN CB   C -36.312  -3.466  -1.857 1.00 . A A . 358 ASN CB   1 1 
        7 4806 1 1 48 ASN CG   C -37.010  -2.782  -3.021 1.00 . A A . 358 ASN CG   1 1 
        7 4807 1 1 48 ASN H    H -34.333  -3.520  -3.455 1.00 . A A . 358 ASN H    1 1 
        7 4808 1 1 48 ASN HA   H -35.059  -1.784  -1.430 1.00 . A A . 358 ASN HA   1 1 
        7 4809 1 1 48 ASN HB2  H -36.183  -4.508  -2.104 1.00 . A A . 358 ASN HB2  1 1 
        7 4810 1 1 48 ASN HB3  H -36.944  -3.384  -0.983 1.00 . A A . 358 ASN HB3  1 1 
        7 4811 1 1 48 ASN HD21 H -38.787  -3.184  -2.221 1.00 . A A . 358 ASN HD21 1 1 
        7 4812 1 1 48 ASN HD22 H -38.814  -2.329  -3.730 1.00 . A A . 358 ASN HD22 1 1 
        7 4813 1 1 48 ASN N    N -34.008  -3.075  -2.646 1.00 . A A . 358 ASN N    1 1 
        7 4814 1 1 48 ASN ND2  N -38.334  -2.763  -2.987 1.00 . A A . 358 ASN ND2  1 1 
        7 4815 1 1 48 ASN O    O -34.265  -4.631  -0.075 1.00 . A A . 358 ASN O    1 1 
        7 4816 1 1 48 ASN OD1  O -36.369  -2.271  -3.943 1.00 . A A . 358 ASN OD1  1 1 
        7 4817 1 1 49 MET C    C -34.364  -3.076   3.047 1.00 . A A . 359 MET C    1 1 
        7 4818 1 1 49 MET CA   C -33.384  -2.886   1.900 1.00 . A A . 359 MET CA   1 1 
        7 4819 1 1 49 MET CB   C -32.355  -1.809   2.253 1.00 . A A . 359 MET CB   1 1 
        7 4820 1 1 49 MET CE   C -29.555  -3.203   1.762 1.00 . A A . 359 MET CE   1 1 
        7 4821 1 1 49 MET CG   C -31.488  -2.153   3.454 1.00 . A A . 359 MET CG   1 1 
        7 4822 1 1 49 MET H    H -34.329  -1.584   0.537 1.00 . A A . 359 MET H    1 1 
        7 4823 1 1 49 MET HA   H -32.868  -3.819   1.725 1.00 . A A . 359 MET HA   1 1 
        7 4824 1 1 49 MET HB2  H -31.707  -1.657   1.403 1.00 . A A . 359 MET HB2  1 1 
        7 4825 1 1 49 MET HB3  H -32.877  -0.888   2.466 1.00 . A A . 359 MET HB3  1 1 
        7 4826 1 1 49 MET HE1  H -28.970  -2.320   1.975 1.00 . A A . 359 MET HE1  1 1 
        7 4827 1 1 49 MET HE2  H -30.223  -3.001   0.938 1.00 . A A . 359 MET HE2  1 1 
        7 4828 1 1 49 MET HE3  H -28.896  -4.016   1.500 1.00 . A A . 359 MET HE3  1 1 
        7 4829 1 1 49 MET HG2  H -30.816  -1.330   3.642 1.00 . A A . 359 MET HG2  1 1 
        7 4830 1 1 49 MET HG3  H -32.129  -2.294   4.311 1.00 . A A . 359 MET HG3  1 1 
        7 4831 1 1 49 MET N    N -34.076  -2.521   0.679 1.00 . A A . 359 MET N    1 1 
        7 4832 1 1 49 MET O    O -35.178  -2.198   3.342 1.00 . A A . 359 MET O    1 1 
        7 4833 1 1 49 MET SD   S -30.513  -3.652   3.209 1.00 . A A . 359 MET SD   1 1 
        7 4834 1 1 50 GLN C    C -34.574  -3.872   6.075 1.00 . A A . 360 GLN C    1 1 
        7 4835 1 1 50 GLN CA   C -35.133  -4.538   4.823 1.00 . A A . 360 GLN CA   1 1 
        7 4836 1 1 50 GLN CB   C -35.242  -6.050   5.030 1.00 . A A . 360 GLN CB   1 1 
        7 4837 1 1 50 GLN CD   C -35.998  -8.274   4.105 1.00 . A A . 360 GLN CD   1 1 
        7 4838 1 1 50 GLN CG   C -35.934  -6.776   3.888 1.00 . A A . 360 GLN CG   1 1 
        7 4839 1 1 50 GLN H    H -33.661  -4.921   3.351 1.00 . A A . 360 GLN H    1 1 
        7 4840 1 1 50 GLN HA   H -36.117  -4.138   4.629 1.00 . A A . 360 GLN HA   1 1 
        7 4841 1 1 50 GLN HB2  H -34.248  -6.459   5.137 1.00 . A A . 360 GLN HB2  1 1 
        7 4842 1 1 50 GLN HB3  H -35.797  -6.239   5.936 1.00 . A A . 360 GLN HB3  1 1 
        7 4843 1 1 50 GLN HE21 H -37.767  -8.093   4.992 1.00 . A A . 360 GLN HE21 1 1 
        7 4844 1 1 50 GLN HE22 H -37.137  -9.701   4.886 1.00 . A A . 360 GLN HE22 1 1 
        7 4845 1 1 50 GLN HG2  H -36.942  -6.400   3.796 1.00 . A A . 360 GLN HG2  1 1 
        7 4846 1 1 50 GLN HG3  H -35.393  -6.583   2.974 1.00 . A A . 360 GLN HG3  1 1 
        7 4847 1 1 50 GLN N    N -34.297  -4.239   3.674 1.00 . A A . 360 GLN N    1 1 
        7 4848 1 1 50 GLN NE2  N -37.074  -8.735   4.719 1.00 . A A . 360 GLN NE2  1 1 
        7 4849 1 1 50 GLN O    O -33.527  -4.328   6.581 1.00 . A A . 360 GLN O    1 1 
        7 4850 1 1 50 GLN OXT  O -35.181  -2.889   6.548 1.00 . A A . 360 GLN OXT  1 1 
        7 4851 1 1 50 GLN OE1  O -35.094  -9.013   3.713 1.00 . A A . 360 GLN OE1  1 1 
        8 4852 1 1  1 MET C    C  20.805   5.201  12.367 1.00 . A A . 311 MET C    1 1 
        8 4853 1 1  1 MET CA   C  21.920   5.916  13.126 1.00 . A A . 311 MET CA   1 1 
        8 4854 1 1  1 MET CB   C  21.710   5.766  14.644 1.00 . A A . 311 MET CB   1 1 
        8 4855 1 1  1 MET CE   C  18.698   7.119  17.201 1.00 . A A . 311 MET CE   1 1 
        8 4856 1 1  1 MET CG   C  20.454   6.446  15.170 1.00 . A A . 311 MET CG   1 1 
        8 4857 1 1  1 MET H1   H  21.087   7.829  13.006 1.00 . A A . 311 MET H1   1 1 
        8 4858 1 1  1 MET H2   H  22.102   7.431  11.711 1.00 . A A . 311 MET H2   1 1 
        8 4859 1 1  1 MET H3   H  22.772   7.819  13.219 1.00 . A A . 311 MET H3   1 1 
        8 4860 1 1  1 MET HA   H  22.863   5.464  12.856 1.00 . A A . 311 MET HA   1 1 
        8 4861 1 1  1 MET HB2  H  21.649   4.715  14.884 1.00 . A A . 311 MET HB2  1 1 
        8 4862 1 1  1 MET HB3  H  22.563   6.191  15.155 1.00 . A A . 311 MET HB3  1 1 
        8 4863 1 1  1 MET HE1  H  17.906   6.709  16.590 1.00 . A A . 311 MET HE1  1 1 
        8 4864 1 1  1 MET HE2  H  18.863   8.151  16.928 1.00 . A A . 311 MET HE2  1 1 
        8 4865 1 1  1 MET HE3  H  18.418   7.062  18.241 1.00 . A A . 311 MET HE3  1 1 
        8 4866 1 1  1 MET HG2  H  20.532   7.507  14.988 1.00 . A A . 311 MET HG2  1 1 
        8 4867 1 1  1 MET HG3  H  19.601   6.052  14.638 1.00 . A A . 311 MET HG3  1 1 
        8 4868 1 1  1 MET N    N  21.974   7.347  12.741 1.00 . A A . 311 MET N    1 1 
        8 4869 1 1  1 MET O    O  19.644   5.606  12.422 1.00 . A A . 311 MET O    1 1 
        8 4870 1 1  1 MET SD   S  20.203   6.184  16.936 1.00 . A A . 311 MET SD   1 1 
        8 4871 1 1  2 ASN C    C  19.489   2.351  11.731 1.00 . A A . 312 ASN C    1 1 
        8 4872 1 1  2 ASN CA   C  20.177   3.398  10.863 1.00 . A A . 312 ASN CA   1 1 
        8 4873 1 1  2 ASN CB   C  20.834   2.724   9.649 1.00 . A A . 312 ASN CB   1 1 
        8 4874 1 1  2 ASN CG   C  21.598   1.455  10.002 1.00 . A A . 312 ASN CG   1 1 
        8 4875 1 1  2 ASN H    H  22.100   3.842  11.656 1.00 . A A . 312 ASN H    1 1 
        8 4876 1 1  2 ASN HA   H  19.436   4.102  10.514 1.00 . A A . 312 ASN HA   1 1 
        8 4877 1 1  2 ASN HB2  H  20.067   2.469   8.932 1.00 . A A . 312 ASN HB2  1 1 
        8 4878 1 1  2 ASN HB3  H  21.523   3.420   9.194 1.00 . A A . 312 ASN HB3  1 1 
        8 4879 1 1  2 ASN HD21 H  23.273   2.498  10.238 1.00 . A A . 312 ASN HD21 1 1 
        8 4880 1 1  2 ASN HD22 H  23.401   0.787  10.510 1.00 . A A . 312 ASN HD22 1 1 
        8 4881 1 1  2 ASN N    N  21.157   4.139  11.650 1.00 . A A . 312 ASN N    1 1 
        8 4882 1 1  2 ASN ND2  N  22.883   1.595  10.277 1.00 . A A . 312 ASN ND2  1 1 
        8 4883 1 1  2 ASN O    O  19.994   1.985  12.796 1.00 . A A . 312 ASN O    1 1 
        8 4884 1 1  2 ASN OD1  O  21.034   0.357  10.011 1.00 . A A . 312 ASN OD1  1 1 
        8 4885 1 1  3 PHE C    C  17.414  -0.389  11.169 1.00 . A A . 313 PHE C    1 1 
        8 4886 1 1  3 PHE CA   C  17.588   0.866  12.016 1.00 . A A . 313 PHE CA   1 1 
        8 4887 1 1  3 PHE CB   C  16.221   1.411  12.452 1.00 . A A . 313 PHE CB   1 1 
        8 4888 1 1  3 PHE CD1  C  16.437   3.798  13.201 1.00 . A A . 313 PHE CD1  1 1 
        8 4889 1 1  3 PHE CD2  C  16.237   2.101  14.862 1.00 . A A . 313 PHE CD2  1 1 
        8 4890 1 1  3 PHE CE1  C  16.512   4.759  14.188 1.00 . A A . 313 PHE CE1  1 1 
        8 4891 1 1  3 PHE CE2  C  16.311   3.058  15.853 1.00 . A A . 313 PHE CE2  1 1 
        8 4892 1 1  3 PHE CG   C  16.301   2.459  13.525 1.00 . A A . 313 PHE CG   1 1 
        8 4893 1 1  3 PHE CZ   C  16.449   4.389  15.516 1.00 . A A . 313 PHE CZ   1 1 
        8 4894 1 1  3 PHE H    H  17.972   2.219  10.430 1.00 . A A . 313 PHE H    1 1 
        8 4895 1 1  3 PHE HA   H  18.160   0.609  12.895 1.00 . A A . 313 PHE HA   1 1 
        8 4896 1 1  3 PHE HB2  H  15.732   1.853  11.598 1.00 . A A . 313 PHE HB2  1 1 
        8 4897 1 1  3 PHE HB3  H  15.618   0.596  12.824 1.00 . A A . 313 PHE HB3  1 1 
        8 4898 1 1  3 PHE HD1  H  16.487   4.089  12.162 1.00 . A A . 313 PHE HD1  1 1 
        8 4899 1 1  3 PHE HD2  H  16.129   1.059  15.126 1.00 . A A . 313 PHE HD2  1 1 
        8 4900 1 1  3 PHE HE1  H  16.618   5.800  13.921 1.00 . A A . 313 PHE HE1  1 1 
        8 4901 1 1  3 PHE HE2  H  16.259   2.766  16.893 1.00 . A A . 313 PHE HE2  1 1 
        8 4902 1 1  3 PHE HZ   H  16.507   5.140  16.290 1.00 . A A . 313 PHE HZ   1 1 
        8 4903 1 1  3 PHE N    N  18.335   1.879  11.283 1.00 . A A . 313 PHE N    1 1 
        8 4904 1 1  3 PHE O    O  16.306  -0.724  10.743 1.00 . A A . 313 PHE O    1 1 
        8 4905 1 1  4 GLY C    C  18.553  -2.059   8.668 1.00 . A A . 314 GLY C    1 1 
        8 4906 1 1  4 GLY CA   C  18.476  -2.306  10.159 1.00 . A A . 314 GLY CA   1 1 
        8 4907 1 1  4 GLY H    H  19.381  -0.740  11.258 1.00 . A A . 314 GLY H    1 1 
        8 4908 1 1  4 GLY HA2  H  19.304  -2.931  10.455 1.00 . A A . 314 GLY HA2  1 1 
        8 4909 1 1  4 GLY HA3  H  17.552  -2.820  10.380 1.00 . A A . 314 GLY HA3  1 1 
        8 4910 1 1  4 GLY N    N  18.522  -1.076  10.923 1.00 . A A . 314 GLY N    1 1 
        8 4911 1 1  4 GLY O    O  17.850  -2.703   7.885 1.00 . A A . 314 GLY O    1 1 
        8 4912 1 1  5 ALA C    C  21.039  -1.007   6.455 1.00 . A A . 315 ALA C    1 1 
        8 4913 1 1  5 ALA CA   C  19.589  -0.791   6.871 1.00 . A A . 315 ALA CA   1 1 
        8 4914 1 1  5 ALA CB   C  19.171   0.648   6.606 1.00 . A A . 315 ALA CB   1 1 
        8 4915 1 1  5 ALA H    H  19.917  -0.629   8.956 1.00 . A A . 315 ALA H    1 1 
        8 4916 1 1  5 ALA HA   H  18.953  -1.441   6.288 1.00 . A A . 315 ALA HA   1 1 
        8 4917 1 1  5 ALA HB1  H  18.141   0.785   6.899 1.00 . A A . 315 ALA HB1  1 1 
        8 4918 1 1  5 ALA HB2  H  19.279   0.866   5.554 1.00 . A A . 315 ALA HB2  1 1 
        8 4919 1 1  5 ALA HB3  H  19.800   1.315   7.180 1.00 . A A . 315 ALA HB3  1 1 
        8 4920 1 1  5 ALA N    N  19.402  -1.120   8.278 1.00 . A A . 315 ALA N    1 1 
        8 4921 1 1  5 ALA O    O  21.392  -0.813   5.290 1.00 . A A . 315 ALA O    1 1 
        8 4922 1 1  6 PHE C    C  24.012  -0.343   6.829 1.00 . A A . 316 PHE C    1 1 
        8 4923 1 1  6 PHE CA   C  23.294  -1.642   7.211 1.00 . A A . 316 PHE CA   1 1 
        8 4924 1 1  6 PHE CB   C  23.510  -2.724   6.142 1.00 . A A . 316 PHE CB   1 1 
        8 4925 1 1  6 PHE CD1  C  25.599  -3.863   6.942 1.00 . A A . 316 PHE CD1  1 1 
        8 4926 1 1  6 PHE CD2  C  25.635  -2.797   4.810 1.00 . A A . 316 PHE CD2  1 1 
        8 4927 1 1  6 PHE CE1  C  26.917  -4.246   6.775 1.00 . A A . 316 PHE CE1  1 1 
        8 4928 1 1  6 PHE CE2  C  26.950  -3.178   4.639 1.00 . A A . 316 PHE CE2  1 1 
        8 4929 1 1  6 PHE CG   C  24.945  -3.135   5.962 1.00 . A A . 316 PHE CG   1 1 
        8 4930 1 1  6 PHE CZ   C  27.593  -3.904   5.621 1.00 . A A . 316 PHE CZ   1 1 
        8 4931 1 1  6 PHE H    H  21.497  -1.559   8.318 1.00 . A A . 316 PHE H    1 1 
        8 4932 1 1  6 PHE HA   H  23.706  -1.995   8.146 1.00 . A A . 316 PHE HA   1 1 
        8 4933 1 1  6 PHE HB2  H  22.948  -3.603   6.417 1.00 . A A . 316 PHE HB2  1 1 
        8 4934 1 1  6 PHE HB3  H  23.147  -2.355   5.193 1.00 . A A . 316 PHE HB3  1 1 
        8 4935 1 1  6 PHE HD1  H  25.071  -4.132   7.844 1.00 . A A . 316 PHE HD1  1 1 
        8 4936 1 1  6 PHE HD2  H  25.134  -2.227   4.041 1.00 . A A . 316 PHE HD2  1 1 
        8 4937 1 1  6 PHE HE1  H  27.416  -4.815   7.548 1.00 . A A . 316 PHE HE1  1 1 
        8 4938 1 1  6 PHE HE2  H  27.476  -2.909   3.737 1.00 . A A . 316 PHE HE2  1 1 
        8 4939 1 1  6 PHE HZ   H  28.622  -4.204   5.489 1.00 . A A . 316 PHE HZ   1 1 
        8 4940 1 1  6 PHE N    N  21.865  -1.408   7.424 1.00 . A A . 316 PHE N    1 1 
        8 4941 1 1  6 PHE O    O  24.558   0.350   7.688 1.00 . A A . 316 PHE O    1 1 
        8 4942 1 1  7 SER C    C  24.046   1.574   3.681 1.00 . A A . 317 SER C    1 1 
        8 4943 1 1  7 SER CA   C  24.620   1.202   5.046 1.00 . A A . 317 SER CA   1 1 
        8 4944 1 1  7 SER CB   C  26.143   1.041   4.953 1.00 . A A . 317 SER CB   1 1 
        8 4945 1 1  7 SER H    H  23.524  -0.598   4.914 1.00 . A A . 317 SER H    1 1 
        8 4946 1 1  7 SER HA   H  24.394   1.994   5.744 1.00 . A A . 317 SER HA   1 1 
        8 4947 1 1  7 SER HB2  H  26.374   0.175   4.353 1.00 . A A . 317 SER HB2  1 1 
        8 4948 1 1  7 SER HB3  H  26.569   1.921   4.491 1.00 . A A . 317 SER HB3  1 1 
        8 4949 1 1  7 SER HG   H  26.024   0.718   6.886 1.00 . A A . 317 SER HG   1 1 
        8 4950 1 1  7 SER N    N  23.996  -0.014   5.545 1.00 . A A . 317 SER N    1 1 
        8 4951 1 1  7 SER O    O  23.045   2.289   3.599 1.00 . A A . 317 SER O    1 1 
        8 4952 1 1  7 SER OG   O  26.726   0.874   6.234 1.00 . A A . 317 SER OG   1 1 
        8 4953 1 1  8 ILE C    C  23.972   0.105   0.463 1.00 . A A . 318 ILE C    1 1 
        8 4954 1 1  8 ILE CA   C  24.234   1.383   1.256 1.00 . A A . 318 ILE CA   1 1 
        8 4955 1 1  8 ILE CB   C  25.298   2.230   0.514 1.00 . A A . 318 ILE CB   1 1 
        8 4956 1 1  8 ILE CD1  C  24.607   4.441   1.594 1.00 . A A . 318 ILE CD1  1 1 
        8 4957 1 1  8 ILE CG1  C  25.718   3.444   1.354 1.00 . A A . 318 ILE CG1  1 1 
        8 4958 1 1  8 ILE CG2  C  24.769   2.686  -0.841 1.00 . A A . 318 ILE CG2  1 1 
        8 4959 1 1  8 ILE H    H  25.411   0.436   2.740 1.00 . A A . 318 ILE H    1 1 
        8 4960 1 1  8 ILE HA   H  23.321   1.954   1.315 1.00 . A A . 318 ILE HA   1 1 
        8 4961 1 1  8 ILE HB   H  26.163   1.608   0.340 1.00 . A A . 318 ILE HB   1 1 
        8 4962 1 1  8 ILE HD11 H  23.775   3.944   2.070 1.00 . A A . 318 ILE HD11 1 1 
        8 4963 1 1  8 ILE HD12 H  24.286   4.857   0.651 1.00 . A A . 318 ILE HD12 1 1 
        8 4964 1 1  8 ILE HD13 H  24.967   5.234   2.233 1.00 . A A . 318 ILE HD13 1 1 
        8 4965 1 1  8 ILE HG12 H  26.067   3.103   2.317 1.00 . A A . 318 ILE HG12 1 1 
        8 4966 1 1  8 ILE HG13 H  26.522   3.958   0.849 1.00 . A A . 318 ILE HG13 1 1 
        8 4967 1 1  8 ILE HG21 H  25.536   3.245  -1.359 1.00 . A A . 318 ILE HG21 1 1 
        8 4968 1 1  8 ILE HG22 H  23.901   3.315  -0.698 1.00 . A A . 318 ILE HG22 1 1 
        8 4969 1 1  8 ILE HG23 H  24.495   1.823  -1.429 1.00 . A A . 318 ILE HG23 1 1 
        8 4970 1 1  8 ILE N    N  24.656   1.058   2.614 1.00 . A A . 318 ILE N    1 1 
        8 4971 1 1  8 ILE O    O  24.844  -0.391  -0.248 1.00 . A A . 318 ILE O    1 1 
        8 4972 1 1  9 ASN C    C  21.003  -1.534  -0.714 1.00 . A A . 319 ASN C    1 1 
        8 4973 1 1  9 ASN CA   C  22.403  -1.651  -0.119 1.00 . A A . 319 ASN CA   1 1 
        8 4974 1 1  9 ASN CB   C  22.483  -2.874   0.803 1.00 . A A . 319 ASN CB   1 1 
        8 4975 1 1  9 ASN CG   C  23.772  -3.658   0.635 1.00 . A A . 319 ASN CG   1 1 
        8 4976 1 1  9 ASN H    H  22.117  -0.009   1.202 1.00 . A A . 319 ASN H    1 1 
        8 4977 1 1  9 ASN HA   H  23.109  -1.780  -0.927 1.00 . A A . 319 ASN HA   1 1 
        8 4978 1 1  9 ASN HB2  H  22.418  -2.545   1.830 1.00 . A A . 319 ASN HB2  1 1 
        8 4979 1 1  9 ASN HB3  H  21.653  -3.531   0.587 1.00 . A A . 319 ASN HB3  1 1 
        8 4980 1 1  9 ASN HD21 H  24.660  -2.584   2.049 1.00 . A A . 319 ASN HD21 1 1 
        8 4981 1 1  9 ASN HD22 H  25.628  -3.822   1.325 1.00 . A A . 319 ASN HD22 1 1 
        8 4982 1 1  9 ASN N    N  22.775  -0.437   0.601 1.00 . A A . 319 ASN N    1 1 
        8 4983 1 1  9 ASN ND2  N  24.787  -3.318   1.414 1.00 . A A . 319 ASN ND2  1 1 
        8 4984 1 1  9 ASN O    O  20.065  -2.193  -0.258 1.00 . A A . 319 ASN O    1 1 
        8 4985 1 1  9 ASN OD1  O  23.854  -4.567  -0.192 1.00 . A A . 319 ASN OD1  1 1 
        8 4986 1 1 10 PRO C    C  19.010  -1.801  -3.012 1.00 . A A . 320 PRO C    1 1 
        8 4987 1 1 10 PRO CA   C  19.553  -0.502  -2.431 1.00 . A A . 320 PRO CA   1 1 
        8 4988 1 1 10 PRO CB   C  19.868   0.504  -3.545 1.00 . A A . 320 PRO CB   1 1 
        8 4989 1 1 10 PRO CD   C  21.897   0.138  -2.355 1.00 . A A . 320 PRO CD   1 1 
        8 4990 1 1 10 PRO CG   C  21.116   1.181  -3.098 1.00 . A A . 320 PRO CG   1 1 
        8 4991 1 1 10 PRO HA   H  18.820  -0.081  -1.758 1.00 . A A . 320 PRO HA   1 1 
        8 4992 1 1 10 PRO HB2  H  20.013  -0.019  -4.480 1.00 . A A . 320 PRO HB2  1 1 
        8 4993 1 1 10 PRO HB3  H  19.054   1.207  -3.642 1.00 . A A . 320 PRO HB3  1 1 
        8 4994 1 1 10 PRO HD2  H  22.509  -0.437  -3.034 1.00 . A A . 320 PRO HD2  1 1 
        8 4995 1 1 10 PRO HD3  H  22.505   0.595  -1.587 1.00 . A A . 320 PRO HD3  1 1 
        8 4996 1 1 10 PRO HG2  H  21.674   1.530  -3.955 1.00 . A A . 320 PRO HG2  1 1 
        8 4997 1 1 10 PRO HG3  H  20.874   2.005  -2.443 1.00 . A A . 320 PRO HG3  1 1 
        8 4998 1 1 10 PRO N    N  20.843  -0.696  -1.757 1.00 . A A . 320 PRO N    1 1 
        8 4999 1 1 10 PRO O    O  17.806  -2.051  -2.972 1.00 . A A . 320 PRO O    1 1 
        8 5000 1 1 11 ALA C    C  18.788  -4.779  -3.071 1.00 . A A . 321 ALA C    1 1 
        8 5001 1 1 11 ALA CA   C  19.542  -3.925  -4.087 1.00 . A A . 321 ALA CA   1 1 
        8 5002 1 1 11 ALA CB   C  20.782  -4.659  -4.569 1.00 . A A . 321 ALA CB   1 1 
        8 5003 1 1 11 ALA H    H  20.855  -2.361  -3.537 1.00 . A A . 321 ALA H    1 1 
        8 5004 1 1 11 ALA HA   H  18.904  -3.749  -4.940 1.00 . A A . 321 ALA HA   1 1 
        8 5005 1 1 11 ALA HB1  H  20.493  -5.589  -5.033 1.00 . A A . 321 ALA HB1  1 1 
        8 5006 1 1 11 ALA HB2  H  21.430  -4.862  -3.728 1.00 . A A . 321 ALA HB2  1 1 
        8 5007 1 1 11 ALA HB3  H  21.306  -4.045  -5.286 1.00 . A A . 321 ALA HB3  1 1 
        8 5008 1 1 11 ALA N    N  19.912  -2.634  -3.524 1.00 . A A . 321 ALA N    1 1 
        8 5009 1 1 11 ALA O    O  17.812  -5.446  -3.409 1.00 . A A . 321 ALA O    1 1 
        8 5010 1 1 12 MET C    C  17.206  -4.983  -0.458 1.00 . A A . 322 MET C    1 1 
        8 5011 1 1 12 MET CA   C  18.601  -5.511  -0.758 1.00 . A A . 322 MET CA   1 1 
        8 5012 1 1 12 MET CB   C  19.456  -5.491   0.511 1.00 . A A . 322 MET CB   1 1 
        8 5013 1 1 12 MET CE   C  19.870  -8.599   1.299 1.00 . A A . 322 MET CE   1 1 
        8 5014 1 1 12 MET CG   C  20.809  -6.167   0.344 1.00 . A A . 322 MET CG   1 1 
        8 5015 1 1 12 MET H    H  19.998  -4.163  -1.604 1.00 . A A . 322 MET H    1 1 
        8 5016 1 1 12 MET HA   H  18.516  -6.530  -1.105 1.00 . A A . 322 MET HA   1 1 
        8 5017 1 1 12 MET HB2  H  19.622  -4.465   0.805 1.00 . A A . 322 MET HB2  1 1 
        8 5018 1 1 12 MET HB3  H  18.921  -6.000   1.301 1.00 . A A . 322 MET HB3  1 1 
        8 5019 1 1 12 MET HE1  H  20.503  -8.457   2.162 1.00 . A A . 322 MET HE1  1 1 
        8 5020 1 1 12 MET HE2  H  19.705  -9.656   1.143 1.00 . A A . 322 MET HE2  1 1 
        8 5021 1 1 12 MET HE3  H  18.923  -8.107   1.461 1.00 . A A . 322 MET HE3  1 1 
        8 5022 1 1 12 MET HG2  H  21.367  -5.638  -0.413 1.00 . A A . 322 MET HG2  1 1 
        8 5023 1 1 12 MET HG3  H  21.339  -6.116   1.282 1.00 . A A . 322 MET HG3  1 1 
        8 5024 1 1 12 MET N    N  19.232  -4.734  -1.820 1.00 . A A . 322 MET N    1 1 
        8 5025 1 1 12 MET O    O  16.268  -5.756  -0.263 1.00 . A A . 322 MET O    1 1 
        8 5026 1 1 12 MET SD   S  20.666  -7.898  -0.149 1.00 . A A . 322 MET SD   1 1 
        8 5027 1 1 13 MET C    C  14.831  -3.286  -1.372 1.00 . A A . 323 MET C    1 1 
        8 5028 1 1 13 MET CA   C  15.780  -3.022  -0.203 1.00 . A A . 323 MET CA   1 1 
        8 5029 1 1 13 MET CB   C  15.949  -1.514   0.011 1.00 . A A . 323 MET CB   1 1 
        8 5030 1 1 13 MET CE   C  17.580   1.208   0.077 1.00 . A A . 323 MET CE   1 1 
        8 5031 1 1 13 MET CG   C  16.742  -1.162   1.261 1.00 . A A . 323 MET CG   1 1 
        8 5032 1 1 13 MET H    H  17.862  -3.102  -0.580 1.00 . A A . 323 MET H    1 1 
        8 5033 1 1 13 MET HA   H  15.354  -3.457   0.691 1.00 . A A . 323 MET HA   1 1 
        8 5034 1 1 13 MET HB2  H  16.461  -1.097  -0.844 1.00 . A A . 323 MET HB2  1 1 
        8 5035 1 1 13 MET HB3  H  14.971  -1.061   0.090 1.00 . A A . 323 MET HB3  1 1 
        8 5036 1 1 13 MET HE1  H  17.680   2.282   0.121 1.00 . A A . 323 MET HE1  1 1 
        8 5037 1 1 13 MET HE2  H  16.971   0.938  -0.774 1.00 . A A . 323 MET HE2  1 1 
        8 5038 1 1 13 MET HE3  H  18.559   0.760  -0.027 1.00 . A A . 323 MET HE3  1 1 
        8 5039 1 1 13 MET HG2  H  16.281  -1.644   2.110 1.00 . A A . 323 MET HG2  1 1 
        8 5040 1 1 13 MET HG3  H  17.751  -1.528   1.144 1.00 . A A . 323 MET HG3  1 1 
        8 5041 1 1 13 MET N    N  17.071  -3.663  -0.434 1.00 . A A . 323 MET N    1 1 
        8 5042 1 1 13 MET O    O  13.628  -3.438  -1.186 1.00 . A A . 323 MET O    1 1 
        8 5043 1 1 13 MET SD   S  16.805   0.613   1.578 1.00 . A A . 323 MET SD   1 1 
        8 5044 1 1 14 ALA C    C  14.112  -5.040  -3.787 1.00 . A A . 324 ALA C    1 1 
        8 5045 1 1 14 ALA CA   C  14.608  -3.598  -3.781 1.00 . A A . 324 ALA CA   1 1 
        8 5046 1 1 14 ALA CB   C  15.436  -3.310  -5.027 1.00 . A A . 324 ALA CB   1 1 
        8 5047 1 1 14 ALA H    H  16.349  -3.160  -2.657 1.00 . A A . 324 ALA H    1 1 
        8 5048 1 1 14 ALA HA   H  13.756  -2.934  -3.783 1.00 . A A . 324 ALA HA   1 1 
        8 5049 1 1 14 ALA HB1  H  16.309  -3.948  -5.036 1.00 . A A . 324 ALA HB1  1 1 
        8 5050 1 1 14 ALA HB2  H  15.745  -2.276  -5.024 1.00 . A A . 324 ALA HB2  1 1 
        8 5051 1 1 14 ALA HB3  H  14.841  -3.505  -5.907 1.00 . A A . 324 ALA HB3  1 1 
        8 5052 1 1 14 ALA N    N  15.387  -3.325  -2.577 1.00 . A A . 324 ALA N    1 1 
        8 5053 1 1 14 ALA O    O  12.972  -5.318  -4.171 1.00 . A A . 324 ALA O    1 1 
        8 5054 1 1 15 ALA C    C  13.523  -7.489  -2.138 1.00 . A A . 325 ALA C    1 1 
        8 5055 1 1 15 ALA CA   C  14.591  -7.352  -3.218 1.00 . A A . 325 ALA CA   1 1 
        8 5056 1 1 15 ALA CB   C  15.805  -8.201  -2.878 1.00 . A A . 325 ALA CB   1 1 
        8 5057 1 1 15 ALA H    H  15.899  -5.688  -3.159 1.00 . A A . 325 ALA H    1 1 
        8 5058 1 1 15 ALA HA   H  14.188  -7.691  -4.162 1.00 . A A . 325 ALA HA   1 1 
        8 5059 1 1 15 ALA HB1  H  16.219  -7.878  -1.935 1.00 . A A . 325 ALA HB1  1 1 
        8 5060 1 1 15 ALA HB2  H  16.549  -8.092  -3.655 1.00 . A A . 325 ALA HB2  1 1 
        8 5061 1 1 15 ALA HB3  H  15.511  -9.237  -2.806 1.00 . A A . 325 ALA HB3  1 1 
        8 5062 1 1 15 ALA N    N  14.974  -5.957  -3.364 1.00 . A A . 325 ALA N    1 1 
        8 5063 1 1 15 ALA O    O  12.587  -8.279  -2.265 1.00 . A A . 325 ALA O    1 1 
        8 5064 1 1 16 ALA C    C  11.377  -6.142  -0.485 1.00 . A A . 326 ALA C    1 1 
        8 5065 1 1 16 ALA CA   C  12.722  -6.656  -0.001 1.00 . A A . 326 ALA CA   1 1 
        8 5066 1 1 16 ALA CB   C  13.256  -5.778   1.122 1.00 . A A . 326 ALA CB   1 1 
        8 5067 1 1 16 ALA H    H  14.421  -6.072  -1.064 1.00 . A A . 326 ALA H    1 1 
        8 5068 1 1 16 ALA HA   H  12.608  -7.663   0.375 1.00 . A A . 326 ALA HA   1 1 
        8 5069 1 1 16 ALA HB1  H  12.481  -5.619   1.858 1.00 . A A . 326 ALA HB1  1 1 
        8 5070 1 1 16 ALA HB2  H  13.573  -4.826   0.712 1.00 . A A . 326 ALA HB2  1 1 
        8 5071 1 1 16 ALA HB3  H  14.100  -6.267   1.589 1.00 . A A . 326 ALA HB3  1 1 
        8 5072 1 1 16 ALA N    N  13.664  -6.680  -1.094 1.00 . A A . 326 ALA N    1 1 
        8 5073 1 1 16 ALA O    O  10.359  -6.758  -0.238 1.00 . A A . 326 ALA O    1 1 
        8 5074 1 1 17 GLN C    C   9.368  -5.383  -2.554 1.00 . A A . 327 GLN C    1 1 
        8 5075 1 1 17 GLN CA   C  10.174  -4.410  -1.710 1.00 . A A . 327 GLN CA   1 1 
        8 5076 1 1 17 GLN CB   C  10.525  -3.205  -2.565 1.00 . A A . 327 GLN CB   1 1 
        8 5077 1 1 17 GLN CD   C   8.815  -1.623  -1.544 1.00 . A A . 327 GLN CD   1 1 
        8 5078 1 1 17 GLN CG   C   9.363  -2.251  -2.816 1.00 . A A . 327 GLN CG   1 1 
        8 5079 1 1 17 GLN H    H  12.257  -4.597  -1.391 1.00 . A A . 327 GLN H    1 1 
        8 5080 1 1 17 GLN HA   H   9.582  -4.089  -0.867 1.00 . A A . 327 GLN HA   1 1 
        8 5081 1 1 17 GLN HB2  H  11.324  -2.655  -2.091 1.00 . A A . 327 GLN HB2  1 1 
        8 5082 1 1 17 GLN HB3  H  10.867  -3.579  -3.521 1.00 . A A . 327 GLN HB3  1 1 
        8 5083 1 1 17 GLN HE21 H   8.367   0.041  -2.535 1.00 . A A . 327 GLN HE21 1 1 
        8 5084 1 1 17 GLN HE22 H   7.971   0.029  -0.847 1.00 . A A . 327 GLN HE22 1 1 
        8 5085 1 1 17 GLN HG2  H   9.704  -1.459  -3.467 1.00 . A A . 327 GLN HG2  1 1 
        8 5086 1 1 17 GLN HG3  H   8.567  -2.795  -3.303 1.00 . A A . 327 GLN HG3  1 1 
        8 5087 1 1 17 GLN N    N  11.395  -5.029  -1.205 1.00 . A A . 327 GLN N    1 1 
        8 5088 1 1 17 GLN NE2  N   8.336  -0.396  -1.651 1.00 . A A . 327 GLN NE2  1 1 
        8 5089 1 1 17 GLN O    O   8.149  -5.483  -2.411 1.00 . A A . 327 GLN O    1 1 
        8 5090 1 1 17 GLN OE1  O   8.830  -2.225  -0.474 1.00 . A A . 327 GLN OE1  1 1 
        8 5091 1 1 18 ALA C    C   8.775  -8.155  -3.503 1.00 . A A . 328 ALA C    1 1 
        8 5092 1 1 18 ALA CA   C   9.419  -7.059  -4.315 1.00 . A A . 328 ALA CA   1 1 
        8 5093 1 1 18 ALA CB   C  10.422  -7.711  -5.242 1.00 . A A . 328 ALA CB   1 1 
        8 5094 1 1 18 ALA H    H  11.024  -5.927  -3.532 1.00 . A A . 328 ALA H    1 1 
        8 5095 1 1 18 ALA HA   H   8.671  -6.559  -4.910 1.00 . A A . 328 ALA HA   1 1 
        8 5096 1 1 18 ALA HB1  H   9.984  -7.835  -6.223 1.00 . A A . 328 ALA HB1  1 1 
        8 5097 1 1 18 ALA HB2  H  10.673  -8.688  -4.836 1.00 . A A . 328 ALA HB2  1 1 
        8 5098 1 1 18 ALA HB3  H  11.312  -7.102  -5.308 1.00 . A A . 328 ALA HB3  1 1 
        8 5099 1 1 18 ALA N    N  10.059  -6.081  -3.450 1.00 . A A . 328 ALA N    1 1 
        8 5100 1 1 18 ALA O    O   7.634  -8.536  -3.738 1.00 . A A . 328 ALA O    1 1 
        8 5101 1 1 19 ALA C    C   8.102  -9.480  -0.746 1.00 . A A . 329 ALA C    1 1 
        8 5102 1 1 19 ALA CA   C   9.114  -9.836  -1.826 1.00 . A A . 329 ALA CA   1 1 
        8 5103 1 1 19 ALA CB   C  10.314 -10.555  -1.227 1.00 . A A . 329 ALA CB   1 1 
        8 5104 1 1 19 ALA H    H  10.366  -8.216  -2.303 1.00 . A A . 329 ALA H    1 1 
        8 5105 1 1 19 ALA HA   H   8.663 -10.479  -2.556 1.00 . A A . 329 ALA HA   1 1 
        8 5106 1 1 19 ALA HB1  H   9.985 -11.454  -0.727 1.00 . A A . 329 ALA HB1  1 1 
        8 5107 1 1 19 ALA HB2  H  10.808  -9.907  -0.517 1.00 . A A . 329 ALA HB2  1 1 
        8 5108 1 1 19 ALA HB3  H  11.005 -10.817  -2.015 1.00 . A A . 329 ALA HB3  1 1 
        8 5109 1 1 19 ALA N    N   9.527  -8.660  -2.544 1.00 . A A . 329 ALA N    1 1 
        8 5110 1 1 19 ALA O    O   7.030 -10.078  -0.639 1.00 . A A . 329 ALA O    1 1 
        8 5111 1 1 20 LEU C    C   6.382  -7.267   0.548 1.00 . A A . 330 LEU C    1 1 
        8 5112 1 1 20 LEU CA   C   7.634  -7.939   1.101 1.00 . A A . 330 LEU CA   1 1 
        8 5113 1 1 20 LEU CB   C   8.445  -6.953   1.951 1.00 . A A . 330 LEU CB   1 1 
        8 5114 1 1 20 LEU CD1  C  10.153  -6.520   3.723 1.00 . A A . 330 LEU CD1  1 1 
        8 5115 1 1 20 LEU CD2  C   8.577  -8.441   3.963 1.00 . A A . 330 LEU CD2  1 1 
        8 5116 1 1 20 LEU CG   C   9.373  -7.594   2.983 1.00 . A A . 330 LEU CG   1 1 
        8 5117 1 1 20 LEU H    H   9.332  -8.043  -0.137 1.00 . A A . 330 LEU H    1 1 
        8 5118 1 1 20 LEU HA   H   7.333  -8.768   1.725 1.00 . A A . 330 LEU HA   1 1 
        8 5119 1 1 20 LEU HB2  H   9.061  -6.356   1.280 1.00 . A A . 330 LEU HB2  1 1 
        8 5120 1 1 20 LEU HB3  H   7.759  -6.299   2.468 1.00 . A A . 330 LEU HB3  1 1 
        8 5121 1 1 20 LEU HD11 H  10.786  -6.982   4.468 1.00 . A A . 330 LEU HD11 1 1 
        8 5122 1 1 20 LEU HD12 H   9.463  -5.845   4.208 1.00 . A A . 330 LEU HD12 1 1 
        8 5123 1 1 20 LEU HD13 H  10.764  -5.969   3.023 1.00 . A A . 330 LEU HD13 1 1 
        8 5124 1 1 20 LEU HD21 H   7.880  -7.812   4.497 1.00 . A A . 330 LEU HD21 1 1 
        8 5125 1 1 20 LEU HD22 H   9.251  -8.910   4.664 1.00 . A A . 330 LEU HD22 1 1 
        8 5126 1 1 20 LEU HD23 H   8.032  -9.203   3.423 1.00 . A A . 330 LEU HD23 1 1 
        8 5127 1 1 20 LEU HG   H  10.081  -8.234   2.477 1.00 . A A . 330 LEU HG   1 1 
        8 5128 1 1 20 LEU N    N   8.460  -8.468   0.028 1.00 . A A . 330 LEU N    1 1 
        8 5129 1 1 20 LEU O    O   5.517  -6.845   1.309 1.00 . A A . 330 LEU O    1 1 
        8 5130 1 1 21 GLN C    C   3.849  -7.197  -0.997 1.00 . A A . 331 GLN C    1 1 
        8 5131 1 1 21 GLN CA   C   5.162  -6.552  -1.458 1.00 . A A . 331 GLN CA   1 1 
        8 5132 1 1 21 GLN CB   C   5.316  -6.704  -2.973 1.00 . A A . 331 GLN CB   1 1 
        8 5133 1 1 21 GLN CD   C   4.563  -4.349  -3.531 1.00 . A A . 331 GLN CD   1 1 
        8 5134 1 1 21 GLN CG   C   4.361  -5.836  -3.779 1.00 . A A . 331 GLN CG   1 1 
        8 5135 1 1 21 GLN H    H   7.064  -7.467  -1.318 1.00 . A A . 331 GLN H    1 1 
        8 5136 1 1 21 GLN HA   H   5.143  -5.504  -1.211 1.00 . A A . 331 GLN HA   1 1 
        8 5137 1 1 21 GLN HB2  H   6.326  -6.437  -3.246 1.00 . A A . 331 GLN HB2  1 1 
        8 5138 1 1 21 GLN HB3  H   5.142  -7.734  -3.241 1.00 . A A . 331 GLN HB3  1 1 
        8 5139 1 1 21 GLN HE21 H   6.502  -4.632  -3.171 1.00 . A A . 331 GLN HE21 1 1 
        8 5140 1 1 21 GLN HE22 H   5.943  -3.000  -3.059 1.00 . A A . 331 GLN HE22 1 1 
        8 5141 1 1 21 GLN HG2  H   4.517  -6.032  -4.830 1.00 . A A . 331 GLN HG2  1 1 
        8 5142 1 1 21 GLN HG3  H   3.346  -6.096  -3.512 1.00 . A A . 331 GLN HG3  1 1 
        8 5143 1 1 21 GLN N    N   6.311  -7.146  -0.777 1.00 . A A . 331 GLN N    1 1 
        8 5144 1 1 21 GLN NE2  N   5.792  -3.953  -3.224 1.00 . A A . 331 GLN NE2  1 1 
        8 5145 1 1 21 GLN O    O   2.793  -6.571  -1.022 1.00 . A A . 331 GLN O    1 1 
        8 5146 1 1 21 GLN OE1  O   3.623  -3.562  -3.615 1.00 . A A . 331 GLN OE1  1 1 
        8 5147 1 1 22 SER C    C   2.283  -8.446   1.246 1.00 . A A . 332 SER C    1 1 
        8 5148 1 1 22 SER CA   C   2.780  -9.151  -0.019 1.00 . A A . 332 SER CA   1 1 
        8 5149 1 1 22 SER CB   C   3.156 -10.605   0.288 1.00 . A A . 332 SER CB   1 1 
        8 5150 1 1 22 SER H    H   4.786  -8.923  -0.648 1.00 . A A . 332 SER H    1 1 
        8 5151 1 1 22 SER HA   H   1.993  -9.139  -0.756 1.00 . A A . 332 SER HA   1 1 
        8 5152 1 1 22 SER HB2  H   3.502 -11.082  -0.616 1.00 . A A . 332 SER HB2  1 1 
        8 5153 1 1 22 SER HB3  H   3.945 -10.622   1.026 1.00 . A A . 332 SER HB3  1 1 
        8 5154 1 1 22 SER HG   H   1.292 -10.742   0.884 1.00 . A A . 332 SER HG   1 1 
        8 5155 1 1 22 SER N    N   3.928  -8.451  -0.577 1.00 . A A . 332 SER N    1 1 
        8 5156 1 1 22 SER O    O   1.086  -8.211   1.411 1.00 . A A . 332 SER O    1 1 
        8 5157 1 1 22 SER OG   O   2.047 -11.332   0.789 1.00 . A A . 332 SER OG   1 1 
        8 5158 1 1 23 SER C    C   2.760  -5.993   3.309 1.00 . A A . 333 SER C    1 1 
        8 5159 1 1 23 SER CA   C   2.907  -7.516   3.414 1.00 . A A . 333 SER CA   1 1 
        8 5160 1 1 23 SER CB   C   4.015  -7.873   4.406 1.00 . A A . 333 SER CB   1 1 
        8 5161 1 1 23 SER H    H   4.156  -8.268   1.892 1.00 . A A . 333 SER H    1 1 
        8 5162 1 1 23 SER HA   H   1.973  -7.937   3.759 1.00 . A A . 333 SER HA   1 1 
        8 5163 1 1 23 SER HB2  H   4.880  -7.256   4.214 1.00 . A A . 333 SER HB2  1 1 
        8 5164 1 1 23 SER HB3  H   3.664  -7.699   5.412 1.00 . A A . 333 SER HB3  1 1 
        8 5165 1 1 23 SER HG   H   4.173  -9.712   5.102 1.00 . A A . 333 SER HG   1 1 
        8 5166 1 1 23 SER N    N   3.217  -8.107   2.120 1.00 . A A . 333 SER N    1 1 
        8 5167 1 1 23 SER O    O   1.847  -5.398   3.884 1.00 . A A . 333 SER O    1 1 
        8 5168 1 1 23 SER OG   O   4.387  -9.239   4.280 1.00 . A A . 333 SER OG   1 1 
        8 5169 1 1 24 TRP C    C   2.790  -3.396   1.404 1.00 . A A . 334 TRP C    1 1 
        8 5170 1 1 24 TRP CA   C   3.739  -3.916   2.483 1.00 . A A . 334 TRP CA   1 1 
        8 5171 1 1 24 TRP CB   C   5.183  -3.506   2.161 1.00 . A A . 334 TRP CB   1 1 
        8 5172 1 1 24 TRP CD1  C   5.780  -1.171   3.031 1.00 . A A . 334 TRP CD1  1 1 
        8 5173 1 1 24 TRP CD2  C   5.258  -1.228   0.855 1.00 . A A . 334 TRP CD2  1 1 
        8 5174 1 1 24 TRP CE2  C   5.565   0.101   1.208 1.00 . A A . 334 TRP CE2  1 1 
        8 5175 1 1 24 TRP CE3  C   4.904  -1.508  -0.467 1.00 . A A . 334 TRP CE3  1 1 
        8 5176 1 1 24 TRP CG   C   5.399  -2.026   2.039 1.00 . A A . 334 TRP CG   1 1 
        8 5177 1 1 24 TRP CH2  C   5.175   0.841  -1.001 1.00 . A A . 334 TRP CH2  1 1 
        8 5178 1 1 24 TRP CZ2  C   5.528   1.145   0.285 1.00 . A A . 334 TRP CZ2  1 1 
        8 5179 1 1 24 TRP CZ3  C   4.862  -0.472  -1.378 1.00 . A A . 334 TRP CZ3  1 1 
        8 5180 1 1 24 TRP H    H   4.325  -5.908   2.074 1.00 . A A . 334 TRP H    1 1 
        8 5181 1 1 24 TRP HA   H   3.456  -3.501   3.439 1.00 . A A . 334 TRP HA   1 1 
        8 5182 1 1 24 TRP HB2  H   5.833  -3.870   2.944 1.00 . A A . 334 TRP HB2  1 1 
        8 5183 1 1 24 TRP HB3  H   5.472  -3.961   1.226 1.00 . A A . 334 TRP HB3  1 1 
        8 5184 1 1 24 TRP HD1  H   5.967  -1.471   4.051 1.00 . A A . 334 TRP HD1  1 1 
        8 5185 1 1 24 TRP HE1  H   6.143   0.904   3.063 1.00 . A A . 334 TRP HE1  1 1 
        8 5186 1 1 24 TRP HE3  H   4.658  -2.513  -0.777 1.00 . A A . 334 TRP HE3  1 1 
        8 5187 1 1 24 TRP HH2  H   5.130   1.617  -1.749 1.00 . A A . 334 TRP HH2  1 1 
        8 5188 1 1 24 TRP HZ2  H   5.762   2.163   0.562 1.00 . A A . 334 TRP HZ2  1 1 
        8 5189 1 1 24 TRP HZ3  H   4.591  -0.672  -2.403 1.00 . A A . 334 TRP HZ3  1 1 
        8 5190 1 1 24 TRP N    N   3.671  -5.370   2.573 1.00 . A A . 334 TRP N    1 1 
        8 5191 1 1 24 TRP NE1  N   5.883   0.108   2.539 1.00 . A A . 334 TRP NE1  1 1 
        8 5192 1 1 24 TRP O    O   2.095  -2.398   1.603 1.00 . A A . 334 TRP O    1 1 
        8 5193 1 1 25 GLY C    C   0.440  -3.702  -0.518 1.00 . A A . 335 GLY C    1 1 
        8 5194 1 1 25 GLY CA   C   1.918  -3.673  -0.838 1.00 . A A . 335 GLY CA   1 1 
        8 5195 1 1 25 GLY H    H   3.260  -4.923   0.209 1.00 . A A . 335 GLY H    1 1 
        8 5196 1 1 25 GLY HA2  H   2.195  -2.666  -1.115 1.00 . A A . 335 GLY HA2  1 1 
        8 5197 1 1 25 GLY HA3  H   2.106  -4.328  -1.676 1.00 . A A . 335 GLY HA3  1 1 
        8 5198 1 1 25 GLY N    N   2.741  -4.098   0.280 1.00 . A A . 335 GLY N    1 1 
        8 5199 1 1 25 GLY O    O  -0.341  -2.931  -1.085 1.00 . A A . 335 GLY O    1 1 
        8 5200 1 1 26 MET C    C  -1.890  -3.420   1.364 1.00 . A A . 336 MET C    1 1 
        8 5201 1 1 26 MET CA   C  -1.348  -4.725   0.791 1.00 . A A . 336 MET CA   1 1 
        8 5202 1 1 26 MET CB   C  -1.534  -5.847   1.817 1.00 . A A . 336 MET CB   1 1 
        8 5203 1 1 26 MET CE   C  -2.930  -8.436   0.567 1.00 . A A . 336 MET CE   1 1 
        8 5204 1 1 26 MET CG   C  -3.000  -6.148   2.129 1.00 . A A . 336 MET CG   1 1 
        8 5205 1 1 26 MET H    H   0.723  -5.164   0.819 1.00 . A A . 336 MET H    1 1 
        8 5206 1 1 26 MET HA   H  -1.911  -4.967  -0.097 1.00 . A A . 336 MET HA   1 1 
        8 5207 1 1 26 MET HB2  H  -1.077  -6.750   1.438 1.00 . A A . 336 MET HB2  1 1 
        8 5208 1 1 26 MET HB3  H  -1.045  -5.564   2.736 1.00 . A A . 336 MET HB3  1 1 
        8 5209 1 1 26 MET HE1  H  -2.978  -9.001   1.487 1.00 . A A . 336 MET HE1  1 1 
        8 5210 1 1 26 MET HE2  H  -1.901  -8.198   0.345 1.00 . A A . 336 MET HE2  1 1 
        8 5211 1 1 26 MET HE3  H  -3.346  -9.023  -0.240 1.00 . A A . 336 MET HE3  1 1 
        8 5212 1 1 26 MET HG2  H  -3.040  -6.812   2.978 1.00 . A A . 336 MET HG2  1 1 
        8 5213 1 1 26 MET HG3  H  -3.506  -5.219   2.373 1.00 . A A . 336 MET HG3  1 1 
        8 5214 1 1 26 MET N    N   0.052  -4.588   0.401 1.00 . A A . 336 MET N    1 1 
        8 5215 1 1 26 MET O    O  -3.090  -3.187   1.337 1.00 . A A . 336 MET O    1 1 
        8 5216 1 1 26 MET SD   S  -3.867  -6.921   0.750 1.00 . A A . 336 MET SD   1 1 
        8 5217 1 1 27 MET C    C  -2.133  -0.457   1.334 1.00 . A A . 337 MET C    1 1 
        8 5218 1 1 27 MET CA   C  -1.435  -1.278   2.415 1.00 . A A . 337 MET CA   1 1 
        8 5219 1 1 27 MET CB   C  -0.248  -0.502   2.989 1.00 . A A . 337 MET CB   1 1 
        8 5220 1 1 27 MET CE   C   0.235  -2.269   6.744 1.00 . A A . 337 MET CE   1 1 
        8 5221 1 1 27 MET CG   C   0.383  -1.173   4.199 1.00 . A A . 337 MET CG   1 1 
        8 5222 1 1 27 MET H    H  -0.054  -2.798   1.882 1.00 . A A . 337 MET H    1 1 
        8 5223 1 1 27 MET HA   H  -2.142  -1.473   3.207 1.00 . A A . 337 MET HA   1 1 
        8 5224 1 1 27 MET HB2  H   0.505  -0.401   2.223 1.00 . A A . 337 MET HB2  1 1 
        8 5225 1 1 27 MET HB3  H  -0.584   0.482   3.284 1.00 . A A . 337 MET HB3  1 1 
        8 5226 1 1 27 MET HE1  H  -0.336  -2.463   7.639 1.00 . A A . 337 MET HE1  1 1 
        8 5227 1 1 27 MET HE2  H   1.110  -1.686   6.992 1.00 . A A . 337 MET HE2  1 1 
        8 5228 1 1 27 MET HE3  H   0.541  -3.206   6.304 1.00 . A A . 337 MET HE3  1 1 
        8 5229 1 1 27 MET HG2  H   0.736  -2.151   3.907 1.00 . A A . 337 MET HG2  1 1 
        8 5230 1 1 27 MET HG3  H   1.221  -0.575   4.530 1.00 . A A . 337 MET HG3  1 1 
        8 5231 1 1 27 MET N    N  -1.008  -2.566   1.876 1.00 . A A . 337 MET N    1 1 
        8 5232 1 1 27 MET O    O  -3.153   0.184   1.586 1.00 . A A . 337 MET O    1 1 
        8 5233 1 1 27 MET SD   S  -0.775  -1.360   5.574 1.00 . A A . 337 MET SD   1 1 
        8 5234 1 1 28 GLY C    C  -3.344  -0.631  -1.582 1.00 . A A . 338 GLY C    1 1 
        8 5235 1 1 28 GLY CA   C  -2.211   0.172  -1.002 1.00 . A A . 338 GLY CA   1 1 
        8 5236 1 1 28 GLY H    H  -0.749  -0.993  -0.008 1.00 . A A . 338 GLY H    1 1 
        8 5237 1 1 28 GLY HA2  H  -2.609   1.130  -0.682 1.00 . A A . 338 GLY HA2  1 1 
        8 5238 1 1 28 GLY HA3  H  -1.471   0.338  -1.772 1.00 . A A . 338 GLY HA3  1 1 
        8 5239 1 1 28 GLY N    N  -1.587  -0.499   0.125 1.00 . A A . 338 GLY N    1 1 
        8 5240 1 1 28 GLY O    O  -4.336  -0.064  -2.021 1.00 . A A . 338 GLY O    1 1 
        8 5241 1 1 29 MET C    C  -5.524  -2.642  -1.242 1.00 . A A . 339 MET C    1 1 
        8 5242 1 1 29 MET CA   C  -4.278  -2.808  -2.085 1.00 . A A . 339 MET CA   1 1 
        8 5243 1 1 29 MET CB   C  -3.870  -4.269  -2.029 1.00 . A A . 339 MET CB   1 1 
        8 5244 1 1 29 MET CE   C  -3.556  -7.091  -3.404 1.00 . A A . 339 MET CE   1 1 
        8 5245 1 1 29 MET CG   C  -2.569  -4.581  -2.744 1.00 . A A . 339 MET CG   1 1 
        8 5246 1 1 29 MET H    H  -2.396  -2.354  -1.214 1.00 . A A . 339 MET H    1 1 
        8 5247 1 1 29 MET HA   H  -4.486  -2.530  -3.101 1.00 . A A . 339 MET HA   1 1 
        8 5248 1 1 29 MET HB2  H  -3.771  -4.546  -0.993 1.00 . A A . 339 MET HB2  1 1 
        8 5249 1 1 29 MET HB3  H  -4.653  -4.862  -2.477 1.00 . A A . 339 MET HB3  1 1 
        8 5250 1 1 29 MET HE1  H  -3.656  -6.726  -4.416 1.00 . A A . 339 MET HE1  1 1 
        8 5251 1 1 29 MET HE2  H  -4.444  -6.846  -2.841 1.00 . A A . 339 MET HE2  1 1 
        8 5252 1 1 29 MET HE3  H  -3.427  -8.165  -3.423 1.00 . A A . 339 MET HE3  1 1 
        8 5253 1 1 29 MET HG2  H  -2.671  -4.314  -3.784 1.00 . A A . 339 MET HG2  1 1 
        8 5254 1 1 29 MET HG3  H  -1.779  -3.994  -2.297 1.00 . A A . 339 MET HG3  1 1 
        8 5255 1 1 29 MET N    N  -3.216  -1.949  -1.572 1.00 . A A . 339 MET N    1 1 
        8 5256 1 1 29 MET O    O  -6.634  -2.517  -1.760 1.00 . A A . 339 MET O    1 1 
        8 5257 1 1 29 MET SD   S  -2.128  -6.326  -2.634 1.00 . A A . 339 MET SD   1 1 
        8 5258 1 1 30 LEU C    C  -7.057  -1.130   0.867 1.00 . A A . 340 LEU C    1 1 
        8 5259 1 1 30 LEU CA   C  -6.404  -2.501   1.007 1.00 . A A . 340 LEU CA   1 1 
        8 5260 1 1 30 LEU CB   C  -5.887  -2.718   2.442 1.00 . A A . 340 LEU CB   1 1 
        8 5261 1 1 30 LEU CD1  C  -6.301  -3.596   4.750 1.00 . A A . 340 LEU CD1  1 1 
        8 5262 1 1 30 LEU CD2  C  -7.671  -1.698   3.919 1.00 . A A . 340 LEU CD2  1 1 
        8 5263 1 1 30 LEU CG   C  -6.952  -2.979   3.523 1.00 . A A . 340 LEU CG   1 1 
        8 5264 1 1 30 LEU H    H  -4.394  -2.677   0.402 1.00 . A A . 340 LEU H    1 1 
        8 5265 1 1 30 LEU HA   H  -7.111  -3.275   0.766 1.00 . A A . 340 LEU HA   1 1 
        8 5266 1 1 30 LEU HB2  H  -5.212  -3.561   2.429 1.00 . A A . 340 LEU HB2  1 1 
        8 5267 1 1 30 LEU HB3  H  -5.326  -1.841   2.731 1.00 . A A . 340 LEU HB3  1 1 
        8 5268 1 1 30 LEU HD11 H  -5.528  -2.938   5.116 1.00 . A A . 340 LEU HD11 1 1 
        8 5269 1 1 30 LEU HD12 H  -5.868  -4.549   4.485 1.00 . A A . 340 LEU HD12 1 1 
        8 5270 1 1 30 LEU HD13 H  -7.047  -3.740   5.518 1.00 . A A . 340 LEU HD13 1 1 
        8 5271 1 1 30 LEU HD21 H  -8.161  -1.277   3.052 1.00 . A A . 340 LEU HD21 1 1 
        8 5272 1 1 30 LEU HD22 H  -6.955  -0.988   4.307 1.00 . A A . 340 LEU HD22 1 1 
        8 5273 1 1 30 LEU HD23 H  -8.408  -1.918   4.677 1.00 . A A . 340 LEU HD23 1 1 
        8 5274 1 1 30 LEU HG   H  -7.684  -3.676   3.142 1.00 . A A . 340 LEU HG   1 1 
        8 5275 1 1 30 LEU N    N  -5.315  -2.611   0.063 1.00 . A A . 340 LEU N    1 1 
        8 5276 1 1 30 LEU O    O  -8.280  -1.010   0.795 1.00 . A A . 340 LEU O    1 1 
        8 5277 1 1 31 ALA C    C  -7.355   1.535  -0.644 1.00 . A A . 341 ALA C    1 1 
        8 5278 1 1 31 ALA CA   C  -6.678   1.278   0.698 1.00 . A A . 341 ALA CA   1 1 
        8 5279 1 1 31 ALA CB   C  -5.518   2.245   0.895 1.00 . A A . 341 ALA CB   1 1 
        8 5280 1 1 31 ALA H    H  -5.250  -0.272   0.839 1.00 . A A . 341 ALA H    1 1 
        8 5281 1 1 31 ALA HA   H  -7.394   1.449   1.490 1.00 . A A . 341 ALA HA   1 1 
        8 5282 1 1 31 ALA HB1  H  -5.886   3.261   0.888 1.00 . A A . 341 ALA HB1  1 1 
        8 5283 1 1 31 ALA HB2  H  -4.804   2.118   0.095 1.00 . A A . 341 ALA HB2  1 1 
        8 5284 1 1 31 ALA HB3  H  -5.034   2.044   1.840 1.00 . A A . 341 ALA HB3  1 1 
        8 5285 1 1 31 ALA N    N  -6.215  -0.099   0.806 1.00 . A A . 341 ALA N    1 1 
        8 5286 1 1 31 ALA O    O  -8.314   2.302  -0.721 1.00 . A A . 341 ALA O    1 1 
        8 5287 1 1 32 SER C    C  -8.811   0.417  -3.110 1.00 . A A . 342 SER C    1 1 
        8 5288 1 1 32 SER CA   C  -7.435   1.078  -3.028 1.00 . A A . 342 SER CA   1 1 
        8 5289 1 1 32 SER CB   C  -6.512   0.516  -4.115 1.00 . A A . 342 SER CB   1 1 
        8 5290 1 1 32 SER H    H  -6.085   0.304  -1.590 1.00 . A A . 342 SER H    1 1 
        8 5291 1 1 32 SER HA   H  -7.540   2.139  -3.177 1.00 . A A . 342 SER HA   1 1 
        8 5292 1 1 32 SER HB2  H  -6.331  -0.533  -3.927 1.00 . A A . 342 SER HB2  1 1 
        8 5293 1 1 32 SER HB3  H  -6.979   0.632  -5.081 1.00 . A A . 342 SER HB3  1 1 
        8 5294 1 1 32 SER HG   H  -4.705   0.832  -3.428 1.00 . A A . 342 SER HG   1 1 
        8 5295 1 1 32 SER N    N  -6.859   0.897  -1.703 1.00 . A A . 342 SER N    1 1 
        8 5296 1 1 32 SER O    O  -9.772   1.007  -3.612 1.00 . A A . 342 SER O    1 1 
        8 5297 1 1 32 SER OG   O  -5.267   1.195  -4.125 1.00 . A A . 342 SER OG   1 1 
        8 5298 1 1 33 GLN C    C -11.171  -0.883  -1.666 1.00 . A A . 343 GLN C    1 1 
        8 5299 1 1 33 GLN CA   C -10.152  -1.557  -2.582 1.00 . A A . 343 GLN CA   1 1 
        8 5300 1 1 33 GLN CB   C  -9.899  -3.001  -2.127 1.00 . A A . 343 GLN CB   1 1 
        8 5301 1 1 33 GLN CD   C -11.919  -3.966  -3.324 1.00 . A A . 343 GLN CD   1 1 
        8 5302 1 1 33 GLN CG   C -11.160  -3.849  -2.013 1.00 . A A . 343 GLN CG   1 1 
        8 5303 1 1 33 GLN H    H  -8.093  -1.224  -2.216 1.00 . A A . 343 GLN H    1 1 
        8 5304 1 1 33 GLN HA   H -10.543  -1.568  -3.589 1.00 . A A . 343 GLN HA   1 1 
        8 5305 1 1 33 GLN HB2  H  -9.233  -3.474  -2.835 1.00 . A A . 343 GLN HB2  1 1 
        8 5306 1 1 33 GLN HB3  H  -9.419  -2.979  -1.161 1.00 . A A . 343 GLN HB3  1 1 
        8 5307 1 1 33 GLN HE21 H -13.637  -4.124  -2.341 1.00 . A A . 343 GLN HE21 1 1 
        8 5308 1 1 33 GLN HE22 H -13.746  -4.175  -4.067 1.00 . A A . 343 GLN HE22 1 1 
        8 5309 1 1 33 GLN HG2  H -10.880  -4.839  -1.690 1.00 . A A . 343 GLN HG2  1 1 
        8 5310 1 1 33 GLN HG3  H -11.813  -3.401  -1.277 1.00 . A A . 343 GLN HG3  1 1 
        8 5311 1 1 33 GLN N    N  -8.899  -0.808  -2.595 1.00 . A A . 343 GLN N    1 1 
        8 5312 1 1 33 GLN NE2  N -13.230  -4.103  -3.237 1.00 . A A . 343 GLN NE2  1 1 
        8 5313 1 1 33 GLN O    O -12.370  -0.902  -1.952 1.00 . A A . 343 GLN O    1 1 
        8 5314 1 1 33 GLN OE1  O -11.332  -3.939  -4.405 1.00 . A A . 343 GLN OE1  1 1 
        8 5315 1 1 34 GLN C    C -12.396  -0.597   1.154 1.00 . A A . 344 GLN C    1 1 
        8 5316 1 1 34 GLN CA   C -11.535   0.406   0.392 1.00 . A A . 344 GLN CA   1 1 
        8 5317 1 1 34 GLN CB   C -12.390   1.475  -0.296 1.00 . A A . 344 GLN CB   1 1 
        8 5318 1 1 34 GLN CD   C -12.310   3.527  -1.780 1.00 . A A . 344 GLN CD   1 1 
        8 5319 1 1 34 GLN CG   C -11.572   2.661  -0.782 1.00 . A A . 344 GLN CG   1 1 
        8 5320 1 1 34 GLN H    H  -9.715  -0.315  -0.413 1.00 . A A . 344 GLN H    1 1 
        8 5321 1 1 34 GLN HA   H -10.882   0.895   1.102 1.00 . A A . 344 GLN HA   1 1 
        8 5322 1 1 34 GLN HB2  H -12.890   1.031  -1.145 1.00 . A A . 344 GLN HB2  1 1 
        8 5323 1 1 34 GLN HB3  H -13.130   1.835   0.402 1.00 . A A . 344 GLN HB3  1 1 
        8 5324 1 1 34 GLN HE21 H -11.509   2.504  -3.283 1.00 . A A . 344 GLN HE21 1 1 
        8 5325 1 1 34 GLN HE22 H -12.570   3.796  -3.735 1.00 . A A . 344 GLN HE22 1 1 
        8 5326 1 1 34 GLN HG2  H -11.308   3.270   0.070 1.00 . A A . 344 GLN HG2  1 1 
        8 5327 1 1 34 GLN HG3  H -10.671   2.291  -1.248 1.00 . A A . 344 GLN HG3  1 1 
        8 5328 1 1 34 GLN N    N -10.682  -0.280  -0.577 1.00 . A A . 344 GLN N    1 1 
        8 5329 1 1 34 GLN NE2  N -12.114   3.247  -3.060 1.00 . A A . 344 GLN NE2  1 1 
        8 5330 1 1 34 GLN O    O -13.344  -1.174   0.614 1.00 . A A . 344 GLN O    1 1 
        8 5331 1 1 34 GLN OE1  O -13.031   4.450  -1.406 1.00 . A A . 344 GLN OE1  1 1 
        8 5332 1 1 35 ASN C    C -14.125  -1.549   3.505 1.00 . A A . 345 ASN C    1 1 
        8 5333 1 1 35 ASN CA   C -12.652  -1.822   3.254 1.00 . A A . 345 ASN CA   1 1 
        8 5334 1 1 35 ASN CB   C -11.905  -1.908   4.580 1.00 . A A . 345 ASN CB   1 1 
        8 5335 1 1 35 ASN CG   C -12.057  -3.262   5.245 1.00 . A A . 345 ASN CG   1 1 
        8 5336 1 1 35 ASN H    H -11.418  -0.170   2.842 1.00 . A A . 345 ASN H    1 1 
        8 5337 1 1 35 ASN HA   H -12.551  -2.760   2.730 1.00 . A A . 345 ASN HA   1 1 
        8 5338 1 1 35 ASN HB2  H -10.857  -1.723   4.402 1.00 . A A . 345 ASN HB2  1 1 
        8 5339 1 1 35 ASN HB3  H -12.288  -1.153   5.251 1.00 . A A . 345 ASN HB3  1 1 
        8 5340 1 1 35 ASN HD21 H -11.936  -2.427   7.049 1.00 . A A . 345 ASN HD21 1 1 
        8 5341 1 1 35 ASN HD22 H -12.139  -4.152   7.023 1.00 . A A . 345 ASN HD22 1 1 
        8 5342 1 1 35 ASN N    N -12.065  -0.776   2.431 1.00 . A A . 345 ASN N    1 1 
        8 5343 1 1 35 ASN ND2  N -12.045  -3.282   6.569 1.00 . A A . 345 ASN ND2  1 1 
        8 5344 1 1 35 ASN O    O -14.902  -2.469   3.771 1.00 . A A . 345 ASN O    1 1 
        8 5345 1 1 35 ASN OD1  O -12.186  -4.285   4.574 1.00 . A A . 345 ASN OD1  1 1 
        8 5346 1 1 36 GLN C    C -16.712  -0.361   2.381 1.00 . A A . 346 GLN C    1 1 
        8 5347 1 1 36 GLN CA   C -15.900   0.112   3.579 1.00 . A A . 346 GLN CA   1 1 
        8 5348 1 1 36 GLN CB   C -16.043   1.627   3.729 1.00 . A A . 346 GLN CB   1 1 
        8 5349 1 1 36 GLN CD   C -15.625   3.646   5.174 1.00 . A A . 346 GLN CD   1 1 
        8 5350 1 1 36 GLN CG   C -15.255   2.206   4.890 1.00 . A A . 346 GLN CG   1 1 
        8 5351 1 1 36 GLN H    H -13.816   0.410   3.251 1.00 . A A . 346 GLN H    1 1 
        8 5352 1 1 36 GLN HA   H -16.284  -0.367   4.470 1.00 . A A . 346 GLN HA   1 1 
        8 5353 1 1 36 GLN HB2  H -15.702   2.101   2.820 1.00 . A A . 346 GLN HB2  1 1 
        8 5354 1 1 36 GLN HB3  H -17.086   1.866   3.876 1.00 . A A . 346 GLN HB3  1 1 
        8 5355 1 1 36 GLN HE21 H -14.291   4.289   3.845 1.00 . A A . 346 GLN HE21 1 1 
        8 5356 1 1 36 GLN HE22 H -15.202   5.519   4.659 1.00 . A A . 346 GLN HE22 1 1 
        8 5357 1 1 36 GLN HG2  H -15.456   1.618   5.773 1.00 . A A . 346 GLN HG2  1 1 
        8 5358 1 1 36 GLN HG3  H -14.202   2.156   4.655 1.00 . A A . 346 GLN HG3  1 1 
        8 5359 1 1 36 GLN N    N -14.501  -0.279   3.422 1.00 . A A . 346 GLN N    1 1 
        8 5360 1 1 36 GLN NE2  N -14.973   4.576   4.492 1.00 . A A . 346 GLN NE2  1 1 
        8 5361 1 1 36 GLN O    O -17.858  -0.783   2.515 1.00 . A A . 346 GLN O    1 1 
        8 5362 1 1 36 GLN OE1  O -16.506   3.918   5.986 1.00 . A A . 346 GLN OE1  1 1 
        8 5363 1 1 37 SER C    C -17.973  -0.078  -0.399 1.00 . A A . 347 SER C    1 1 
        8 5364 1 1 37 SER CA   C -16.658  -0.776  -0.048 1.00 . A A . 347 SER CA   1 1 
        8 5365 1 1 37 SER CB   C -16.868  -2.289   0.040 1.00 . A A . 347 SER CB   1 1 
        8 5366 1 1 37 SER H    H -15.181   0.106   1.181 1.00 . A A . 347 SER H    1 1 
        8 5367 1 1 37 SER HA   H -15.946  -0.575  -0.836 1.00 . A A . 347 SER HA   1 1 
        8 5368 1 1 37 SER HB2  H -17.678  -2.502   0.720 1.00 . A A . 347 SER HB2  1 1 
        8 5369 1 1 37 SER HB3  H -17.109  -2.676  -0.939 1.00 . A A . 347 SER HB3  1 1 
        8 5370 1 1 37 SER HG   H -14.936  -2.348   0.399 1.00 . A A . 347 SER HG   1 1 
        8 5371 1 1 37 SER N    N -16.082  -0.282   1.204 1.00 . A A . 347 SER N    1 1 
        8 5372 1 1 37 SER O    O -18.726  -0.558  -1.247 1.00 . A A . 347 SER O    1 1 
        8 5373 1 1 37 SER OG   O -15.696  -2.938   0.511 1.00 . A A . 347 SER OG   1 1 
        8 5374 1 1 38 GLY C    C -19.523   2.289  -1.466 1.00 . A A . 348 GLY C    1 1 
        8 5375 1 1 38 GLY CA   C -19.447   1.811  -0.027 1.00 . A A . 348 GLY CA   1 1 
        8 5376 1 1 38 GLY H    H -17.613   1.375   0.930 1.00 . A A . 348 GLY H    1 1 
        8 5377 1 1 38 GLY HA2  H -20.304   1.184   0.175 1.00 . A A . 348 GLY HA2  1 1 
        8 5378 1 1 38 GLY HA3  H -19.481   2.668   0.628 1.00 . A A . 348 GLY HA3  1 1 
        8 5379 1 1 38 GLY N    N -18.239   1.055   0.249 1.00 . A A . 348 GLY N    1 1 
        8 5380 1 1 38 GLY O    O -20.523   2.046  -2.144 1.00 . A A . 348 GLY O    1 1 
        8 5381 1 1 39 PRO C    C -18.352   2.156  -4.284 1.00 . A A . 349 PRO C    1 1 
        8 5382 1 1 39 PRO CA   C -18.406   3.377  -3.367 1.00 . A A . 349 PRO CA   1 1 
        8 5383 1 1 39 PRO CB   C -17.097   4.175  -3.459 1.00 . A A . 349 PRO CB   1 1 
        8 5384 1 1 39 PRO CD   C -17.344   3.508  -1.185 1.00 . A A . 349 PRO CD   1 1 
        8 5385 1 1 39 PRO CG   C -16.323   3.791  -2.244 1.00 . A A . 349 PRO CG   1 1 
        8 5386 1 1 39 PRO HA   H -19.238   4.005  -3.656 1.00 . A A . 349 PRO HA   1 1 
        8 5387 1 1 39 PRO HB2  H -16.570   3.904  -4.363 1.00 . A A . 349 PRO HB2  1 1 
        8 5388 1 1 39 PRO HB3  H -17.318   5.232  -3.469 1.00 . A A . 349 PRO HB3  1 1 
        8 5389 1 1 39 PRO HD2  H -16.978   2.762  -0.493 1.00 . A A . 349 PRO HD2  1 1 
        8 5390 1 1 39 PRO HD3  H -17.609   4.415  -0.661 1.00 . A A . 349 PRO HD3  1 1 
        8 5391 1 1 39 PRO HG2  H -15.737   2.907  -2.445 1.00 . A A . 349 PRO HG2  1 1 
        8 5392 1 1 39 PRO HG3  H -15.685   4.607  -1.941 1.00 . A A . 349 PRO HG3  1 1 
        8 5393 1 1 39 PRO N    N -18.489   2.994  -1.958 1.00 . A A . 349 PRO N    1 1 
        8 5394 1 1 39 PRO O    O -17.478   1.294  -4.146 1.00 . A A . 349 PRO O    1 1 
        8 5395 1 1 40 SER C    C -18.244   1.145  -7.211 1.00 . A A . 350 SER C    1 1 
        8 5396 1 1 40 SER CA   C -19.352   0.998  -6.174 1.00 . A A . 350 SER CA   1 1 
        8 5397 1 1 40 SER CB   C -20.722   0.980  -6.844 1.00 . A A . 350 SER CB   1 1 
        8 5398 1 1 40 SER H    H -20.007   2.769  -5.226 1.00 . A A . 350 SER H    1 1 
        8 5399 1 1 40 SER HA   H -19.212   0.071  -5.642 1.00 . A A . 350 SER HA   1 1 
        8 5400 1 1 40 SER HB2  H -20.666   0.413  -7.762 1.00 . A A . 350 SER HB2  1 1 
        8 5401 1 1 40 SER HB3  H -21.442   0.525  -6.180 1.00 . A A . 350 SER HB3  1 1 
        8 5402 1 1 40 SER HG   H -21.511   2.706  -6.342 1.00 . A A . 350 SER HG   1 1 
        8 5403 1 1 40 SER N    N -19.303   2.081  -5.205 1.00 . A A . 350 SER N    1 1 
        8 5404 1 1 40 SER O    O -17.818   0.168  -7.833 1.00 . A A . 350 SER O    1 1 
        8 5405 1 1 40 SER OG   O -21.147   2.301  -7.144 1.00 . A A . 350 SER OG   1 1 
        8 5406 1 1 41 GLY C    C -16.174   4.046  -8.145 1.00 . A A . 351 GLY C    1 1 
        8 5407 1 1 41 GLY CA   C -16.690   2.635  -8.297 1.00 . A A . 351 GLY CA   1 1 
        8 5408 1 1 41 GLY H    H -18.183   3.112  -6.889 1.00 . A A . 351 GLY H    1 1 
        8 5409 1 1 41 GLY HA2  H -15.887   1.940  -8.098 1.00 . A A . 351 GLY HA2  1 1 
        8 5410 1 1 41 GLY HA3  H -17.037   2.493  -9.309 1.00 . A A . 351 GLY HA3  1 1 
        8 5411 1 1 41 GLY N    N -17.777   2.371  -7.386 1.00 . A A . 351 GLY N    1 1 
        8 5412 1 1 41 GLY O    O -16.872   4.906  -7.608 1.00 . A A . 351 GLY O    1 1 
        8 5413 1 1 42 ASN C    C -14.118   6.133  -9.951 1.00 . A A . 352 ASN C    1 1 
        8 5414 1 1 42 ASN CA   C -14.359   5.613  -8.542 1.00 . A A . 352 ASN CA   1 1 
        8 5415 1 1 42 ASN CB   C -13.047   5.609  -7.749 1.00 . A A . 352 ASN CB   1 1 
        8 5416 1 1 42 ASN CG   C -13.252   5.490  -6.248 1.00 . A A . 352 ASN CG   1 1 
        8 5417 1 1 42 ASN H    H -14.421   3.539  -8.967 1.00 . A A . 352 ASN H    1 1 
        8 5418 1 1 42 ASN HA   H -15.064   6.267  -8.050 1.00 . A A . 352 ASN HA   1 1 
        8 5419 1 1 42 ASN HB2  H -12.444   4.775  -8.077 1.00 . A A . 352 ASN HB2  1 1 
        8 5420 1 1 42 ASN HB3  H -12.513   6.529  -7.947 1.00 . A A . 352 ASN HB3  1 1 
        8 5421 1 1 42 ASN HD21 H -14.979   6.481  -6.360 1.00 . A A . 352 ASN HD21 1 1 
        8 5422 1 1 42 ASN HD22 H -14.497   5.971  -4.775 1.00 . A A . 352 ASN HD22 1 1 
        8 5423 1 1 42 ASN N    N -14.948   4.282  -8.590 1.00 . A A . 352 ASN N    1 1 
        8 5424 1 1 42 ASN ND2  N -14.353   6.033  -5.746 1.00 . A A . 352 ASN ND2  1 1 
        8 5425 1 1 42 ASN O    O -14.665   7.164 -10.344 1.00 . A A . 352 ASN O    1 1 
        8 5426 1 1 42 ASN OD1  O -12.422   4.914  -5.541 1.00 . A A . 352 ASN OD1  1 1 
        8 5427 1 1 43 ASN C    C -13.175   4.668 -13.055 1.00 . A A . 353 ASN C    1 1 
        8 5428 1 1 43 ASN CA   C -12.969   5.812 -12.073 1.00 . A A . 353 ASN CA   1 1 
        8 5429 1 1 43 ASN CB   C -11.518   6.303 -12.141 1.00 . A A . 353 ASN CB   1 1 
        8 5430 1 1 43 ASN CG   C -11.094   6.692 -13.549 1.00 . A A . 353 ASN CG   1 1 
        8 5431 1 1 43 ASN H    H -12.948   4.562 -10.357 1.00 . A A . 353 ASN H    1 1 
        8 5432 1 1 43 ASN HA   H -13.626   6.622 -12.345 1.00 . A A . 353 ASN HA   1 1 
        8 5433 1 1 43 ASN HB2  H -11.409   7.167 -11.502 1.00 . A A . 353 ASN HB2  1 1 
        8 5434 1 1 43 ASN HB3  H -10.864   5.520 -11.794 1.00 . A A . 353 ASN HB3  1 1 
        8 5435 1 1 43 ASN HD21 H -11.691   8.566 -13.242 1.00 . A A . 353 ASN HD21 1 1 
        8 5436 1 1 43 ASN HD22 H -11.019   8.229 -14.805 1.00 . A A . 353 ASN HD22 1 1 
        8 5437 1 1 43 ASN N    N -13.312   5.403 -10.714 1.00 . A A . 353 ASN N    1 1 
        8 5438 1 1 43 ASN ND2  N -11.287   7.952 -13.903 1.00 . A A . 353 ASN ND2  1 1 
        8 5439 1 1 43 ASN O    O -14.005   4.757 -13.960 1.00 . A A . 353 ASN O    1 1 
        8 5440 1 1 43 ASN OD1  O -10.590   5.868 -14.311 1.00 . A A . 353 ASN OD1  1 1 
        8 5441 1 1 44 GLN C    C -12.584   1.161 -13.005 1.00 . A A . 354 GLN C    1 1 
        8 5442 1 1 44 GLN CA   C -12.484   2.465 -13.784 1.00 . A A . 354 GLN CA   1 1 
        8 5443 1 1 44 GLN CB   C -11.253   2.452 -14.691 1.00 . A A . 354 GLN CB   1 1 
        8 5444 1 1 44 GLN CD   C -12.595   1.628 -16.656 1.00 . A A . 354 GLN CD   1 1 
        8 5445 1 1 44 GLN CG   C -11.345   1.440 -15.820 1.00 . A A . 354 GLN CG   1 1 
        8 5446 1 1 44 GLN H    H -11.817   3.553 -12.104 1.00 . A A . 354 GLN H    1 1 
        8 5447 1 1 44 GLN HA   H -13.368   2.576 -14.393 1.00 . A A . 354 GLN HA   1 1 
        8 5448 1 1 44 GLN HB2  H -11.127   3.434 -15.122 1.00 . A A . 354 GLN HB2  1 1 
        8 5449 1 1 44 GLN HB3  H -10.382   2.216 -14.096 1.00 . A A . 354 GLN HB3  1 1 
        8 5450 1 1 44 GLN HE21 H -11.645   2.933 -17.815 1.00 . A A . 354 GLN HE21 1 1 
        8 5451 1 1 44 GLN HE22 H -13.300   2.626 -18.218 1.00 . A A . 354 GLN HE22 1 1 
        8 5452 1 1 44 GLN HG2  H -10.481   1.552 -16.458 1.00 . A A . 354 GLN HG2  1 1 
        8 5453 1 1 44 GLN HG3  H -11.357   0.448 -15.397 1.00 . A A . 354 GLN HG3  1 1 
        8 5454 1 1 44 GLN N    N -12.422   3.593 -12.873 1.00 . A A . 354 GLN N    1 1 
        8 5455 1 1 44 GLN NE2  N -12.506   2.477 -17.666 1.00 . A A . 354 GLN NE2  1 1 
        8 5456 1 1 44 GLN O    O -11.892   0.969 -12.007 1.00 . A A . 354 GLN O    1 1 
        8 5457 1 1 44 GLN OE1  O -13.637   1.028 -16.382 1.00 . A A . 354 GLN OE1  1 1 
        8 5458 1 1 45 ASN C    C -13.397  -2.168 -13.690 1.00 . A A . 355 ASN C    1 1 
        8 5459 1 1 45 ASN CA   C -13.690  -0.987 -12.776 1.00 . A A . 355 ASN CA   1 1 
        8 5460 1 1 45 ASN CB   C -15.142  -1.084 -12.281 1.00 . A A . 355 ASN CB   1 1 
        8 5461 1 1 45 ASN CG   C -15.447  -0.206 -11.076 1.00 . A A . 355 ASN CG   1 1 
        8 5462 1 1 45 ASN H    H -13.940   0.469 -14.292 1.00 . A A . 355 ASN H    1 1 
        8 5463 1 1 45 ASN HA   H -13.027  -1.031 -11.925 1.00 . A A . 355 ASN HA   1 1 
        8 5464 1 1 45 ASN HB2  H -15.800  -0.790 -13.081 1.00 . A A . 355 ASN HB2  1 1 
        8 5465 1 1 45 ASN HB3  H -15.350  -2.112 -12.016 1.00 . A A . 355 ASN HB3  1 1 
        8 5466 1 1 45 ASN HD21 H -16.776  -1.535 -10.432 1.00 . A A . 355 ASN HD21 1 1 
        8 5467 1 1 45 ASN HD22 H -16.588  -0.124  -9.446 1.00 . A A . 355 ASN HD22 1 1 
        8 5468 1 1 45 ASN N    N -13.454   0.275 -13.463 1.00 . A A . 355 ASN N    1 1 
        8 5469 1 1 45 ASN ND2  N -16.359  -0.667 -10.233 1.00 . A A . 355 ASN ND2  1 1 
        8 5470 1 1 45 ASN O    O -12.537  -2.997 -13.398 1.00 . A A . 355 ASN O    1 1 
        8 5471 1 1 45 ASN OD1  O -14.872   0.869 -10.900 1.00 . A A . 355 ASN OD1  1 1 
        8 5472 1 1 46 GLN C    C -13.249  -3.061 -16.954 1.00 . A A . 356 GLN C    1 1 
        8 5473 1 1 46 GLN CA   C -14.038  -3.389 -15.691 1.00 . A A . 356 GLN CA   1 1 
        8 5474 1 1 46 GLN CB   C -15.450  -3.861 -16.046 1.00 . A A . 356 GLN CB   1 1 
        8 5475 1 1 46 GLN CD   C -17.758  -4.471 -15.160 1.00 . A A . 356 GLN CD   1 1 
        8 5476 1 1 46 GLN CG   C -16.342  -4.040 -14.825 1.00 . A A . 356 GLN CG   1 1 
        8 5477 1 1 46 GLN H    H -14.695  -1.486 -15.048 1.00 . A A . 356 GLN H    1 1 
        8 5478 1 1 46 GLN HA   H -13.526  -4.179 -15.160 1.00 . A A . 356 GLN HA   1 1 
        8 5479 1 1 46 GLN HB2  H -15.909  -3.137 -16.701 1.00 . A A . 356 GLN HB2  1 1 
        8 5480 1 1 46 GLN HB3  H -15.383  -4.810 -16.558 1.00 . A A . 356 GLN HB3  1 1 
        8 5481 1 1 46 GLN HE21 H -17.672  -3.571 -16.932 1.00 . A A . 356 GLN HE21 1 1 
        8 5482 1 1 46 GLN HE22 H -19.165  -4.368 -16.559 1.00 . A A . 356 GLN HE22 1 1 
        8 5483 1 1 46 GLN HG2  H -15.901  -4.789 -14.183 1.00 . A A . 356 GLN HG2  1 1 
        8 5484 1 1 46 GLN HG3  H -16.386  -3.101 -14.294 1.00 . A A . 356 GLN HG3  1 1 
        8 5485 1 1 46 GLN N    N -14.112  -2.235 -14.807 1.00 . A A . 356 GLN N    1 1 
        8 5486 1 1 46 GLN NE2  N -18.245  -4.101 -16.335 1.00 . A A . 356 GLN NE2  1 1 
        8 5487 1 1 46 GLN O    O -13.821  -2.845 -18.027 1.00 . A A . 356 GLN O    1 1 
        8 5488 1 1 46 GLN OE1  O -18.415  -5.137 -14.363 1.00 . A A . 356 GLN OE1  1 1 
        8 5489 1 1 47 GLY C    C  -9.922  -1.838 -17.573 1.00 . A A . 357 GLY C    1 1 
        8 5490 1 1 47 GLY CA   C -11.078  -2.742 -17.940 1.00 . A A . 357 GLY CA   1 1 
        8 5491 1 1 47 GLY H    H -11.547  -3.156 -15.924 1.00 . A A . 357 GLY H    1 1 
        8 5492 1 1 47 GLY HA2  H -10.690  -3.676 -18.317 1.00 . A A . 357 GLY HA2  1 1 
        8 5493 1 1 47 GLY HA3  H -11.661  -2.266 -18.715 1.00 . A A . 357 GLY HA3  1 1 
        8 5494 1 1 47 GLY N    N -11.938  -3.013 -16.811 1.00 . A A . 357 GLY N    1 1 
        8 5495 1 1 47 GLY O    O  -9.837  -1.372 -16.436 1.00 . A A . 357 GLY O    1 1 
        8 5496 1 1 48 ASN C    C  -6.994  -1.209 -17.189 1.00 . A A . 358 ASN C    1 1 
        8 5497 1 1 48 ASN CA   C  -7.867  -0.731 -18.348 1.00 . A A . 358 ASN CA   1 1 
        8 5498 1 1 48 ASN CB   C  -8.310   0.718 -18.105 1.00 . A A . 358 ASN CB   1 1 
        8 5499 1 1 48 ASN CG   C  -8.982   1.336 -19.314 1.00 . A A . 358 ASN CG   1 1 
        8 5500 1 1 48 ASN H    H  -9.171  -2.019 -19.419 1.00 . A A . 358 ASN H    1 1 
        8 5501 1 1 48 ASN HA   H  -7.281  -0.766 -19.255 1.00 . A A . 358 ASN HA   1 1 
        8 5502 1 1 48 ASN HB2  H  -9.008   0.737 -17.281 1.00 . A A . 358 ASN HB2  1 1 
        8 5503 1 1 48 ASN HB3  H  -7.444   1.313 -17.854 1.00 . A A . 358 ASN HB3  1 1 
        8 5504 1 1 48 ASN HD21 H  -7.247   2.061 -19.956 1.00 . A A . 358 ASN HD21 1 1 
        8 5505 1 1 48 ASN HD22 H  -8.621   2.417 -20.945 1.00 . A A . 358 ASN HD22 1 1 
        8 5506 1 1 48 ASN N    N  -9.032  -1.602 -18.540 1.00 . A A . 358 ASN N    1 1 
        8 5507 1 1 48 ASN ND2  N  -8.205   2.001 -20.154 1.00 . A A . 358 ASN ND2  1 1 
        8 5508 1 1 48 ASN O    O  -6.356  -0.409 -16.507 1.00 . A A . 358 ASN O    1 1 
        8 5509 1 1 48 ASN OD1  O -10.193   1.220 -19.495 1.00 . A A . 358 ASN OD1  1 1 
        8 5510 1 1 49 MET C    C  -5.335  -4.234 -16.375 1.00 . A A . 359 MET C    1 1 
        8 5511 1 1 49 MET CA   C  -6.219  -3.100 -15.877 1.00 . A A . 359 MET CA   1 1 
        8 5512 1 1 49 MET CB   C  -7.190  -3.607 -14.808 1.00 . A A . 359 MET CB   1 1 
        8 5513 1 1 49 MET CE   C  -8.494  -3.179 -11.944 1.00 . A A . 359 MET CE   1 1 
        8 5514 1 1 49 MET CG   C  -6.506  -4.197 -13.586 1.00 . A A . 359 MET CG   1 1 
        8 5515 1 1 49 MET H    H  -7.455  -3.107 -17.594 1.00 . A A . 359 MET H    1 1 
        8 5516 1 1 49 MET HA   H  -5.593  -2.329 -15.451 1.00 . A A . 359 MET HA   1 1 
        8 5517 1 1 49 MET HB2  H  -7.811  -2.784 -14.483 1.00 . A A . 359 MET HB2  1 1 
        8 5518 1 1 49 MET HB3  H  -7.821  -4.370 -15.244 1.00 . A A . 359 MET HB3  1 1 
        8 5519 1 1 49 MET HE1  H  -7.764  -2.463 -11.594 1.00 . A A . 359 MET HE1  1 1 
        8 5520 1 1 49 MET HE2  H  -9.239  -3.337 -11.178 1.00 . A A . 359 MET HE2  1 1 
        8 5521 1 1 49 MET HE3  H  -8.971  -2.798 -12.837 1.00 . A A . 359 MET HE3  1 1 
        8 5522 1 1 49 MET HG2  H  -5.922  -5.050 -13.896 1.00 . A A . 359 MET HG2  1 1 
        8 5523 1 1 49 MET HG3  H  -5.851  -3.450 -13.160 1.00 . A A . 359 MET HG3  1 1 
        8 5524 1 1 49 MET N    N  -6.962  -2.517 -16.984 1.00 . A A . 359 MET N    1 1 
        8 5525 1 1 49 MET O    O  -5.797  -5.122 -17.095 1.00 . A A . 359 MET O    1 1 
        8 5526 1 1 49 MET SD   S  -7.677  -4.728 -12.320 1.00 . A A . 359 MET SD   1 1 
        8 5527 1 1 50 GLN C    C  -2.174  -5.527 -15.263 1.00 . A A . 360 GLN C    1 1 
        8 5528 1 1 50 GLN CA   C  -3.126  -5.229 -16.413 1.00 . A A . 360 GLN CA   1 1 
        8 5529 1 1 50 GLN CB   C  -2.348  -4.797 -17.660 1.00 . A A . 360 GLN CB   1 1 
        8 5530 1 1 50 GLN CD   C  -0.673  -5.441 -19.453 1.00 . A A . 360 GLN CD   1 1 
        8 5531 1 1 50 GLN CG   C  -1.424  -5.875 -18.207 1.00 . A A . 360 GLN CG   1 1 
        8 5532 1 1 50 GLN H    H  -3.744  -3.462 -15.442 1.00 . A A . 360 GLN H    1 1 
        8 5533 1 1 50 GLN HA   H  -3.691  -6.122 -16.638 1.00 . A A . 360 GLN HA   1 1 
        8 5534 1 1 50 GLN HB2  H  -3.052  -4.528 -18.434 1.00 . A A . 360 GLN HB2  1 1 
        8 5535 1 1 50 GLN HB3  H  -1.751  -3.932 -17.414 1.00 . A A . 360 GLN HB3  1 1 
        8 5536 1 1 50 GLN HE21 H   0.863  -6.591 -18.953 1.00 . A A . 360 GLN HE21 1 1 
        8 5537 1 1 50 GLN HE22 H   1.040  -5.710 -20.430 1.00 . A A . 360 GLN HE22 1 1 
        8 5538 1 1 50 GLN HG2  H  -0.702  -6.130 -17.444 1.00 . A A . 360 GLN HG2  1 1 
        8 5539 1 1 50 GLN HG3  H  -2.015  -6.748 -18.444 1.00 . A A . 360 GLN HG3  1 1 
        8 5540 1 1 50 GLN N    N  -4.064  -4.196 -16.012 1.00 . A A . 360 GLN N    1 1 
        8 5541 1 1 50 GLN NE2  N   0.529  -5.966 -19.630 1.00 . A A . 360 GLN NE2  1 1 
        8 5542 1 1 50 GLN O    O  -2.572  -6.279 -14.352 1.00 . A A . 360 GLN O    1 1 
        8 5543 1 1 50 GLN OXT  O  -1.049  -4.994 -15.261 1.00 . A A . 360 GLN OXT  1 1 
        8 5544 1 1 50 GLN OE1  O  -1.168  -4.636 -20.246 1.00 . A A . 360 GLN OE1  1 1 
        9 5545 1 1  1 MET C    C  25.061  11.131  15.355 1.00 . A A . 311 MET C    1 1 
        9 5546 1 1  1 MET CA   C  24.615  11.663  16.709 1.00 . A A . 311 MET CA   1 1 
        9 5547 1 1  1 MET CB   C  23.492  12.692  16.513 1.00 . A A . 311 MET CB   1 1 
        9 5548 1 1  1 MET CE   C  24.116  15.647  17.620 1.00 . A A . 311 MET CE   1 1 
        9 5549 1 1  1 MET CG   C  22.857  13.178  17.807 1.00 . A A . 311 MET CG   1 1 
        9 5550 1 1  1 MET H1   H  26.489  11.517  17.603 1.00 . A A . 311 MET H1   1 1 
        9 5551 1 1  1 MET H2   H  25.461  12.640  18.347 1.00 . A A . 311 MET H2   1 1 
        9 5552 1 1  1 MET H3   H  26.198  13.013  16.864 1.00 . A A . 311 MET H3   1 1 
        9 5553 1 1  1 MET HA   H  24.236  10.836  17.293 1.00 . A A . 311 MET HA   1 1 
        9 5554 1 1  1 MET HB2  H  23.896  13.550  15.997 1.00 . A A . 311 MET HB2  1 1 
        9 5555 1 1  1 MET HB3  H  22.718  12.250  15.903 1.00 . A A . 311 MET HB3  1 1 
        9 5556 1 1  1 MET HE1  H  24.745  16.403  18.070 1.00 . A A . 311 MET HE1  1 1 
        9 5557 1 1  1 MET HE2  H  23.145  16.068  17.409 1.00 . A A . 311 MET HE2  1 1 
        9 5558 1 1  1 MET HE3  H  24.568  15.305  16.701 1.00 . A A . 311 MET HE3  1 1 
        9 5559 1 1  1 MET HG2  H  21.950  13.714  17.568 1.00 . A A . 311 MET HG2  1 1 
        9 5560 1 1  1 MET HG3  H  22.614  12.319  18.416 1.00 . A A . 311 MET HG3  1 1 
        9 5561 1 1  1 MET N    N  25.766  12.252  17.432 1.00 . A A . 311 MET N    1 1 
        9 5562 1 1  1 MET O    O  24.778  11.730  14.314 1.00 . A A . 311 MET O    1 1 
        9 5563 1 1  1 MET SD   S  23.939  14.269  18.753 1.00 . A A . 311 MET SD   1 1 
        9 5564 1 1  2 ASN C    C  26.565   7.917  14.406 1.00 . A A . 312 ASN C    1 1 
        9 5565 1 1  2 ASN CA   C  26.256   9.384  14.157 1.00 . A A . 312 ASN CA   1 1 
        9 5566 1 1  2 ASN CB   C  27.510  10.103  13.643 1.00 . A A . 312 ASN CB   1 1 
        9 5567 1 1  2 ASN CG   C  28.154   9.393  12.463 1.00 . A A . 312 ASN CG   1 1 
        9 5568 1 1  2 ASN H    H  25.941   9.570  16.244 1.00 . A A . 312 ASN H    1 1 
        9 5569 1 1  2 ASN HA   H  25.479   9.454  13.410 1.00 . A A . 312 ASN HA   1 1 
        9 5570 1 1  2 ASN HB2  H  27.241  11.102  13.333 1.00 . A A . 312 ASN HB2  1 1 
        9 5571 1 1  2 ASN HB3  H  28.234  10.164  14.442 1.00 . A A . 312 ASN HB3  1 1 
        9 5572 1 1  2 ASN HD21 H  26.984  10.375  11.190 1.00 . A A . 312 ASN HD21 1 1 
        9 5573 1 1  2 ASN HD22 H  28.112   9.269  10.484 1.00 . A A . 312 ASN HD22 1 1 
        9 5574 1 1  2 ASN N    N  25.760  10.008  15.376 1.00 . A A . 312 ASN N    1 1 
        9 5575 1 1  2 ASN ND2  N  27.703   9.707  11.260 1.00 . A A . 312 ASN ND2  1 1 
        9 5576 1 1  2 ASN O    O  27.420   7.584  15.229 1.00 . A A . 312 ASN O    1 1 
        9 5577 1 1  2 ASN OD1  O  29.056   8.570  12.631 1.00 . A A . 312 ASN OD1  1 1 
        9 5578 1 1  3 PHE C    C  26.845   5.098  12.624 1.00 . A A . 313 PHE C    1 1 
        9 5579 1 1  3 PHE CA   C  26.076   5.615  13.834 1.00 . A A . 313 PHE CA   1 1 
        9 5580 1 1  3 PHE CB   C  24.739   4.879  13.971 1.00 . A A . 313 PHE CB   1 1 
        9 5581 1 1  3 PHE CD1  C  25.338   2.880  15.365 1.00 . A A . 313 PHE CD1  1 1 
        9 5582 1 1  3 PHE CD2  C  24.564   2.517  13.139 1.00 . A A . 313 PHE CD2  1 1 
        9 5583 1 1  3 PHE CE1  C  25.475   1.517  15.544 1.00 . A A . 313 PHE CE1  1 1 
        9 5584 1 1  3 PHE CE2  C  24.700   1.153  13.311 1.00 . A A . 313 PHE CE2  1 1 
        9 5585 1 1  3 PHE CG   C  24.882   3.396  14.162 1.00 . A A . 313 PHE CG   1 1 
        9 5586 1 1  3 PHE CZ   C  25.156   0.650  14.516 1.00 . A A . 313 PHE CZ   1 1 
        9 5587 1 1  3 PHE H    H  25.182   7.374  13.075 1.00 . A A . 313 PHE H    1 1 
        9 5588 1 1  3 PHE HA   H  26.666   5.447  14.723 1.00 . A A . 313 PHE HA   1 1 
        9 5589 1 1  3 PHE HB2  H  24.206   5.270  14.824 1.00 . A A . 313 PHE HB2  1 1 
        9 5590 1 1  3 PHE HB3  H  24.153   5.042  13.079 1.00 . A A . 313 PHE HB3  1 1 
        9 5591 1 1  3 PHE HD1  H  25.586   3.555  16.172 1.00 . A A . 313 PHE HD1  1 1 
        9 5592 1 1  3 PHE HD2  H  24.207   2.905  12.196 1.00 . A A . 313 PHE HD2  1 1 
        9 5593 1 1  3 PHE HE1  H  25.833   1.129  16.487 1.00 . A A . 313 PHE HE1  1 1 
        9 5594 1 1  3 PHE HE2  H  24.448   0.476  12.506 1.00 . A A . 313 PHE HE2  1 1 
        9 5595 1 1  3 PHE HZ   H  25.265  -0.416  14.652 1.00 . A A . 313 PHE HZ   1 1 
        9 5596 1 1  3 PHE N    N  25.860   7.045  13.708 1.00 . A A . 313 PHE N    1 1 
        9 5597 1 1  3 PHE O    O  27.671   4.190  12.739 1.00 . A A . 313 PHE O    1 1 
        9 5598 1 1  4 GLY C    C  26.591   5.823   9.011 1.00 . A A . 314 GLY C    1 1 
        9 5599 1 1  4 GLY CA   C  27.252   5.275  10.256 1.00 . A A . 314 GLY CA   1 1 
        9 5600 1 1  4 GLY H    H  25.906   6.404  11.432 1.00 . A A . 314 GLY H    1 1 
        9 5601 1 1  4 GLY HA2  H  28.273   5.624  10.294 1.00 . A A . 314 GLY HA2  1 1 
        9 5602 1 1  4 GLY HA3  H  27.255   4.195  10.205 1.00 . A A . 314 GLY HA3  1 1 
        9 5603 1 1  4 GLY N    N  26.575   5.684  11.466 1.00 . A A . 314 GLY N    1 1 
        9 5604 1 1  4 GLY O    O  26.072   6.942   9.018 1.00 . A A . 314 GLY O    1 1 
        9 5605 1 1  5 ALA C    C  24.544   5.154   6.596 1.00 . A A . 315 ALA C    1 1 
        9 5606 1 1  5 ALA CA   C  26.037   5.463   6.676 1.00 . A A . 315 ALA CA   1 1 
        9 5607 1 1  5 ALA CB   C  26.777   4.794   5.528 1.00 . A A . 315 ALA CB   1 1 
        9 5608 1 1  5 ALA H    H  26.977   4.132   8.027 1.00 . A A . 315 ALA H    1 1 
        9 5609 1 1  5 ALA HA   H  26.180   6.530   6.592 1.00 . A A . 315 ALA HA   1 1 
        9 5610 1 1  5 ALA HB1  H  26.376   5.144   4.590 1.00 . A A . 315 ALA HB1  1 1 
        9 5611 1 1  5 ALA HB2  H  26.652   3.723   5.597 1.00 . A A . 315 ALA HB2  1 1 
        9 5612 1 1  5 ALA HB3  H  27.828   5.038   5.586 1.00 . A A . 315 ALA HB3  1 1 
        9 5613 1 1  5 ALA N    N  26.595   5.033   7.949 1.00 . A A . 315 ALA N    1 1 
        9 5614 1 1  5 ALA O    O  24.143   3.997   6.452 1.00 . A A . 315 ALA O    1 1 
        9 5615 1 1  6 PHE C    C  21.746   6.653   5.330 1.00 . A A . 316 PHE C    1 1 
        9 5616 1 1  6 PHE CA   C  22.280   6.040   6.623 1.00 . A A . 316 PHE CA   1 1 
        9 5617 1 1  6 PHE CB   C  21.620   6.696   7.842 1.00 . A A . 316 PHE CB   1 1 
        9 5618 1 1  6 PHE CD1  C  19.552   5.342   8.284 1.00 . A A . 316 PHE CD1  1 1 
        9 5619 1 1  6 PHE CD2  C  19.296   7.590   7.529 1.00 . A A . 316 PHE CD2  1 1 
        9 5620 1 1  6 PHE CE1  C  18.177   5.196   8.325 1.00 . A A . 316 PHE CE1  1 1 
        9 5621 1 1  6 PHE CE2  C  17.922   7.450   7.566 1.00 . A A . 316 PHE CE2  1 1 
        9 5622 1 1  6 PHE CG   C  20.125   6.540   7.888 1.00 . A A . 316 PHE CG   1 1 
        9 5623 1 1  6 PHE CZ   C  17.362   6.251   7.964 1.00 . A A . 316 PHE CZ   1 1 
        9 5624 1 1  6 PHE H    H  24.108   7.091   6.824 1.00 . A A . 316 PHE H    1 1 
        9 5625 1 1  6 PHE HA   H  22.056   4.984   6.626 1.00 . A A . 316 PHE HA   1 1 
        9 5626 1 1  6 PHE HB2  H  22.024   6.255   8.741 1.00 . A A . 316 PHE HB2  1 1 
        9 5627 1 1  6 PHE HB3  H  21.843   7.753   7.837 1.00 . A A . 316 PHE HB3  1 1 
        9 5628 1 1  6 PHE HD1  H  20.188   4.516   8.567 1.00 . A A . 316 PHE HD1  1 1 
        9 5629 1 1  6 PHE HD2  H  19.733   8.528   7.218 1.00 . A A . 316 PHE HD2  1 1 
        9 5630 1 1  6 PHE HE1  H  17.742   4.259   8.637 1.00 . A A . 316 PHE HE1  1 1 
        9 5631 1 1  6 PHE HE2  H  17.287   8.277   7.284 1.00 . A A . 316 PHE HE2  1 1 
        9 5632 1 1  6 PHE HZ   H  16.289   6.139   7.994 1.00 . A A . 316 PHE HZ   1 1 
        9 5633 1 1  6 PHE N    N  23.727   6.192   6.697 1.00 . A A . 316 PHE N    1 1 
        9 5634 1 1  6 PHE O    O  20.810   6.132   4.723 1.00 . A A . 316 PHE O    1 1 
        9 5635 1 1  7 SER C    C  22.491   7.730   2.453 1.00 . A A . 317 SER C    1 1 
        9 5636 1 1  7 SER CA   C  21.942   8.434   3.689 1.00 . A A . 317 SER CA   1 1 
        9 5637 1 1  7 SER CB   C  22.394   9.899   3.716 1.00 . A A . 317 SER CB   1 1 
        9 5638 1 1  7 SER H    H  23.118   8.109   5.420 1.00 . A A . 317 SER H    1 1 
        9 5639 1 1  7 SER HA   H  20.863   8.403   3.653 1.00 . A A . 317 SER HA   1 1 
        9 5640 1 1  7 SER HB2  H  22.004  10.375   4.602 1.00 . A A . 317 SER HB2  1 1 
        9 5641 1 1  7 SER HB3  H  23.473   9.939   3.729 1.00 . A A . 317 SER HB3  1 1 
        9 5642 1 1  7 SER HG   H  22.480  10.382   1.814 1.00 . A A . 317 SER HG   1 1 
        9 5643 1 1  7 SER N    N  22.362   7.749   4.902 1.00 . A A . 317 SER N    1 1 
        9 5644 1 1  7 SER O    O  23.381   8.242   1.770 1.00 . A A . 317 SER O    1 1 
        9 5645 1 1  7 SER OG   O  21.924  10.603   2.574 1.00 . A A . 317 SER OG   1 1 
        9 5646 1 1  8 ILE C    C  21.106   5.132   0.408 1.00 . A A . 318 ILE C    1 1 
        9 5647 1 1  8 ILE CA   C  22.341   5.779   1.016 1.00 . A A . 318 ILE CA   1 1 
        9 5648 1 1  8 ILE CB   C  23.374   4.675   1.345 1.00 . A A . 318 ILE CB   1 1 
        9 5649 1 1  8 ILE CD1  C  23.789   2.622   2.800 1.00 . A A . 318 ILE CD1  1 1 
        9 5650 1 1  8 ILE CG1  C  22.878   3.792   2.497 1.00 . A A . 318 ILE CG1  1 1 
        9 5651 1 1  8 ILE CG2  C  24.731   5.283   1.670 1.00 . A A . 318 ILE CG2  1 1 
        9 5652 1 1  8 ILE H    H  21.300   6.172   2.811 1.00 . A A . 318 ILE H    1 1 
        9 5653 1 1  8 ILE HA   H  22.778   6.455   0.295 1.00 . A A . 318 ILE HA   1 1 
        9 5654 1 1  8 ILE HB   H  23.491   4.061   0.465 1.00 . A A . 318 ILE HB   1 1 
        9 5655 1 1  8 ILE HD11 H  24.783   2.986   3.022 1.00 . A A . 318 ILE HD11 1 1 
        9 5656 1 1  8 ILE HD12 H  23.830   1.967   1.942 1.00 . A A . 318 ILE HD12 1 1 
        9 5657 1 1  8 ILE HD13 H  23.406   2.078   3.650 1.00 . A A . 318 ILE HD13 1 1 
        9 5658 1 1  8 ILE HG12 H  22.797   4.391   3.394 1.00 . A A . 318 ILE HG12 1 1 
        9 5659 1 1  8 ILE HG13 H  21.903   3.399   2.245 1.00 . A A . 318 ILE HG13 1 1 
        9 5660 1 1  8 ILE HG21 H  25.070   5.874   0.831 1.00 . A A . 318 ILE HG21 1 1 
        9 5661 1 1  8 ILE HG22 H  25.442   4.494   1.864 1.00 . A A . 318 ILE HG22 1 1 
        9 5662 1 1  8 ILE HG23 H  24.643   5.914   2.540 1.00 . A A . 318 ILE HG23 1 1 
        9 5663 1 1  8 ILE N    N  21.967   6.546   2.190 1.00 . A A . 318 ILE N    1 1 
        9 5664 1 1  8 ILE O    O  20.131   4.867   1.110 1.00 . A A . 318 ILE O    1 1 
        9 5665 1 1  9 ASN C    C  20.439   2.728  -1.707 1.00 . A A . 319 ASN C    1 1 
        9 5666 1 1  9 ASN CA   C  20.061   4.198  -1.572 1.00 . A A . 319 ASN CA   1 1 
        9 5667 1 1  9 ASN CB   C  19.793   4.804  -2.955 1.00 . A A . 319 ASN CB   1 1 
        9 5668 1 1  9 ASN CG   C  19.286   6.236  -2.896 1.00 . A A . 319 ASN CG   1 1 
        9 5669 1 1  9 ASN H    H  21.900   5.231  -1.417 1.00 . A A . 319 ASN H    1 1 
        9 5670 1 1  9 ASN HA   H  19.171   4.280  -0.963 1.00 . A A . 319 ASN HA   1 1 
        9 5671 1 1  9 ASN HB2  H  20.709   4.792  -3.526 1.00 . A A . 319 ASN HB2  1 1 
        9 5672 1 1  9 ASN HB3  H  19.054   4.201  -3.464 1.00 . A A . 319 ASN HB3  1 1 
        9 5673 1 1  9 ASN HD21 H  18.235   5.840  -1.248 1.00 . A A . 319 ASN HD21 1 1 
        9 5674 1 1  9 ASN HD22 H  18.132   7.469  -1.839 1.00 . A A . 319 ASN HD22 1 1 
        9 5675 1 1  9 ASN N    N  21.138   4.908  -0.894 1.00 . A A . 319 ASN N    1 1 
        9 5676 1 1  9 ASN ND2  N  18.472   6.547  -1.897 1.00 . A A . 319 ASN ND2  1 1 
        9 5677 1 1  9 ASN O    O  21.234   2.360  -2.576 1.00 . A A . 319 ASN O    1 1 
        9 5678 1 1  9 ASN OD1  O  19.612   7.055  -3.758 1.00 . A A . 319 ASN OD1  1 1 
        9 5679 1 1 10 PRO C    C  19.397  -0.402  -1.692 1.00 . A A . 320 PRO C    1 1 
        9 5680 1 1 10 PRO CA   C  20.250   0.463  -0.771 1.00 . A A . 320 PRO CA   1 1 
        9 5681 1 1 10 PRO CB   C  19.994   0.102   0.700 1.00 . A A . 320 PRO CB   1 1 
        9 5682 1 1 10 PRO CD   C  18.887   2.196   0.173 1.00 . A A . 320 PRO CD   1 1 
        9 5683 1 1 10 PRO CG   C  19.214   1.245   1.292 1.00 . A A . 320 PRO CG   1 1 
        9 5684 1 1 10 PRO HA   H  21.294   0.307  -1.004 1.00 . A A . 320 PRO HA   1 1 
        9 5685 1 1 10 PRO HB2  H  19.432  -0.819   0.749 1.00 . A A . 320 PRO HB2  1 1 
        9 5686 1 1 10 PRO HB3  H  20.939  -0.027   1.203 1.00 . A A . 320 PRO HB3  1 1 
        9 5687 1 1 10 PRO HD2  H  17.890   2.010  -0.201 1.00 . A A . 320 PRO HD2  1 1 
        9 5688 1 1 10 PRO HD3  H  18.984   3.218   0.504 1.00 . A A . 320 PRO HD3  1 1 
        9 5689 1 1 10 PRO HG2  H  18.302   0.874   1.735 1.00 . A A . 320 PRO HG2  1 1 
        9 5690 1 1 10 PRO HG3  H  19.812   1.745   2.039 1.00 . A A . 320 PRO HG3  1 1 
        9 5691 1 1 10 PRO N    N  19.896   1.871  -0.832 1.00 . A A . 320 PRO N    1 1 
        9 5692 1 1 10 PRO O    O  18.165  -0.405  -1.606 1.00 . A A . 320 PRO O    1 1 
        9 5693 1 1 11 ALA C    C  18.636  -3.141  -2.776 1.00 . A A . 321 ALA C    1 1 
        9 5694 1 1 11 ALA CA   C  19.389  -2.036  -3.506 1.00 . A A . 321 ALA CA   1 1 
        9 5695 1 1 11 ALA CB   C  20.389  -2.638  -4.480 1.00 . A A . 321 ALA CB   1 1 
        9 5696 1 1 11 ALA H    H  21.050  -1.105  -2.572 1.00 . A A . 321 ALA H    1 1 
        9 5697 1 1 11 ALA HA   H  18.683  -1.443  -4.072 1.00 . A A . 321 ALA HA   1 1 
        9 5698 1 1 11 ALA HB1  H  21.073  -3.278  -3.944 1.00 . A A . 321 ALA HB1  1 1 
        9 5699 1 1 11 ALA HB2  H  20.939  -1.849  -4.969 1.00 . A A . 321 ALA HB2  1 1 
        9 5700 1 1 11 ALA HB3  H  19.860  -3.221  -5.222 1.00 . A A . 321 ALA HB3  1 1 
        9 5701 1 1 11 ALA N    N  20.064  -1.152  -2.562 1.00 . A A . 321 ALA N    1 1 
        9 5702 1 1 11 ALA O    O  17.645  -3.670  -3.280 1.00 . A A . 321 ALA O    1 1 
        9 5703 1 1 12 MET C    C  17.031  -4.062  -0.413 1.00 . A A . 322 MET C    1 1 
        9 5704 1 1 12 MET CA   C  18.460  -4.484  -0.754 1.00 . A A . 322 MET CA   1 1 
        9 5705 1 1 12 MET CB   C  19.257  -4.708   0.529 1.00 . A A . 322 MET CB   1 1 
        9 5706 1 1 12 MET CE   C  18.516  -7.038   3.911 1.00 . A A . 322 MET CE   1 1 
        9 5707 1 1 12 MET CG   C  18.613  -5.697   1.485 1.00 . A A . 322 MET CG   1 1 
        9 5708 1 1 12 MET H    H  19.938  -3.057  -1.265 1.00 . A A . 322 MET H    1 1 
        9 5709 1 1 12 MET HA   H  18.427  -5.408  -1.312 1.00 . A A . 322 MET HA   1 1 
        9 5710 1 1 12 MET HB2  H  20.238  -5.076   0.273 1.00 . A A . 322 MET HB2  1 1 
        9 5711 1 1 12 MET HB3  H  19.361  -3.762   1.041 1.00 . A A . 322 MET HB3  1 1 
        9 5712 1 1 12 MET HE1  H  17.553  -6.576   4.075 1.00 . A A . 322 MET HE1  1 1 
        9 5713 1 1 12 MET HE2  H  18.971  -7.266   4.863 1.00 . A A . 322 MET HE2  1 1 
        9 5714 1 1 12 MET HE3  H  18.387  -7.949   3.346 1.00 . A A . 322 MET HE3  1 1 
        9 5715 1 1 12 MET HG2  H  17.628  -5.337   1.746 1.00 . A A . 322 MET HG2  1 1 
        9 5716 1 1 12 MET HG3  H  18.526  -6.652   0.990 1.00 . A A . 322 MET HG3  1 1 
        9 5717 1 1 12 MET N    N  19.116  -3.482  -1.586 1.00 . A A . 322 MET N    1 1 
        9 5718 1 1 12 MET O    O  16.109  -4.869  -0.468 1.00 . A A . 322 MET O    1 1 
        9 5719 1 1 12 MET SD   S  19.570  -5.914   2.998 1.00 . A A . 322 MET SD   1 1 
        9 5720 1 1 13 MET C    C  14.618  -2.308  -0.943 1.00 . A A . 323 MET C    1 1 
        9 5721 1 1 13 MET CA   C  15.546  -2.246   0.269 1.00 . A A . 323 MET CA   1 1 
        9 5722 1 1 13 MET CB   C  15.696  -0.799   0.767 1.00 . A A . 323 MET CB   1 1 
        9 5723 1 1 13 MET CE   C  14.305   1.593  -0.829 1.00 . A A . 323 MET CE   1 1 
        9 5724 1 1 13 MET CG   C  14.417  -0.171   1.315 1.00 . A A . 323 MET CG   1 1 
        9 5725 1 1 13 MET H    H  17.640  -2.196  -0.040 1.00 . A A . 323 MET H    1 1 
        9 5726 1 1 13 MET HA   H  15.130  -2.851   1.061 1.00 . A A . 323 MET HA   1 1 
        9 5727 1 1 13 MET HB2  H  16.439  -0.782   1.550 1.00 . A A . 323 MET HB2  1 1 
        9 5728 1 1 13 MET HB3  H  16.046  -0.188  -0.055 1.00 . A A . 323 MET HB3  1 1 
        9 5729 1 1 13 MET HE1  H  15.175   1.099  -1.232 1.00 . A A . 323 MET HE1  1 1 
        9 5730 1 1 13 MET HE2  H  14.614   2.362  -0.137 1.00 . A A . 323 MET HE2  1 1 
        9 5731 1 1 13 MET HE3  H  13.738   2.038  -1.635 1.00 . A A . 323 MET HE3  1 1 
        9 5732 1 1 13 MET HG2  H  13.907  -0.905   1.920 1.00 . A A . 323 MET HG2  1 1 
        9 5733 1 1 13 MET HG3  H  14.687   0.674   1.934 1.00 . A A . 323 MET HG3  1 1 
        9 5734 1 1 13 MET N    N  16.860  -2.788  -0.072 1.00 . A A . 323 MET N    1 1 
        9 5735 1 1 13 MET O    O  13.435  -2.621  -0.820 1.00 . A A . 323 MET O    1 1 
        9 5736 1 1 13 MET SD   S  13.281   0.398   0.027 1.00 . A A . 323 MET SD   1 1 
        9 5737 1 1 14 ALA C    C  13.963  -3.462  -3.706 1.00 . A A . 324 ALA C    1 1 
        9 5738 1 1 14 ALA CA   C  14.419  -2.049  -3.360 1.00 . A A . 324 ALA CA   1 1 
        9 5739 1 1 14 ALA CB   C  15.254  -1.464  -4.489 1.00 . A A . 324 ALA CB   1 1 
        9 5740 1 1 14 ALA H    H  16.138  -1.850  -2.141 1.00 . A A . 324 ALA H    1 1 
        9 5741 1 1 14 ALA HA   H  13.550  -1.423  -3.223 1.00 . A A . 324 ALA HA   1 1 
        9 5742 1 1 14 ALA HB1  H  14.675  -1.457  -5.401 1.00 . A A . 324 ALA HB1  1 1 
        9 5743 1 1 14 ALA HB2  H  16.139  -2.065  -4.628 1.00 . A A . 324 ALA HB2  1 1 
        9 5744 1 1 14 ALA HB3  H  15.540  -0.453  -4.239 1.00 . A A . 324 ALA HB3  1 1 
        9 5745 1 1 14 ALA N    N  15.181  -2.044  -2.114 1.00 . A A . 324 ALA N    1 1 
        9 5746 1 1 14 ALA O    O  12.818  -3.679  -4.102 1.00 . A A . 324 ALA O    1 1 
        9 5747 1 1 15 ALA C    C  13.543  -6.321  -2.729 1.00 . A A . 325 ALA C    1 1 
        9 5748 1 1 15 ALA CA   C  14.540  -5.824  -3.773 1.00 . A A . 325 ALA CA   1 1 
        9 5749 1 1 15 ALA CB   C  15.803  -6.674  -3.757 1.00 . A A . 325 ALA CB   1 1 
        9 5750 1 1 15 ALA H    H  15.779  -4.180  -3.269 1.00 . A A . 325 ALA H    1 1 
        9 5751 1 1 15 ALA HA   H  14.092  -5.905  -4.751 1.00 . A A . 325 ALA HA   1 1 
        9 5752 1 1 15 ALA HB1  H  15.554  -7.696  -4.005 1.00 . A A . 325 ALA HB1  1 1 
        9 5753 1 1 15 ALA HB2  H  16.247  -6.641  -2.773 1.00 . A A . 325 ALA HB2  1 1 
        9 5754 1 1 15 ALA HB3  H  16.506  -6.291  -4.482 1.00 . A A . 325 ALA HB3  1 1 
        9 5755 1 1 15 ALA N    N  14.865  -4.423  -3.542 1.00 . A A . 325 ALA N    1 1 
        9 5756 1 1 15 ALA O    O  12.672  -7.141  -3.024 1.00 . A A . 325 ALA O    1 1 
        9 5757 1 1 16 ALA C    C  11.393  -5.607  -0.688 1.00 . A A . 326 ALA C    1 1 
        9 5758 1 1 16 ALA CA   C  12.786  -6.141  -0.425 1.00 . A A . 326 ALA CA   1 1 
        9 5759 1 1 16 ALA CB   C  13.337  -5.577   0.874 1.00 . A A . 326 ALA CB   1 1 
        9 5760 1 1 16 ALA H    H  14.372  -5.141  -1.350 1.00 . A A . 326 ALA H    1 1 
        9 5761 1 1 16 ALA HA   H  12.747  -7.217  -0.343 1.00 . A A . 326 ALA HA   1 1 
        9 5762 1 1 16 ALA HB1  H  12.589  -5.655   1.650 1.00 . A A . 326 ALA HB1  1 1 
        9 5763 1 1 16 ALA HB2  H  13.604  -4.537   0.727 1.00 . A A . 326 ALA HB2  1 1 
        9 5764 1 1 16 ALA HB3  H  14.216  -6.136   1.163 1.00 . A A . 326 ALA HB3  1 1 
        9 5765 1 1 16 ALA N    N  13.668  -5.794  -1.517 1.00 . A A . 326 ALA N    1 1 
        9 5766 1 1 16 ALA O    O  10.414  -6.253  -0.371 1.00 . A A . 326 ALA O    1 1 
        9 5767 1 1 17 GLN C    C   9.123  -4.671  -2.386 1.00 . A A . 327 GLN C    1 1 
        9 5768 1 1 17 GLN CA   C  10.053  -3.773  -1.581 1.00 . A A . 327 GLN CA   1 1 
        9 5769 1 1 17 GLN CB   C  10.321  -2.555  -2.426 1.00 . A A . 327 GLN CB   1 1 
        9 5770 1 1 17 GLN CD   C   9.523  -0.326  -3.290 1.00 . A A . 327 GLN CD   1 1 
        9 5771 1 1 17 GLN CG   C   9.228  -1.499  -2.377 1.00 . A A . 327 GLN CG   1 1 
        9 5772 1 1 17 GLN H    H  12.159  -3.986  -1.549 1.00 . A A . 327 GLN H    1 1 
        9 5773 1 1 17 GLN HA   H   9.584  -3.483  -0.654 1.00 . A A . 327 GLN HA   1 1 
        9 5774 1 1 17 GLN HB2  H  11.252  -2.106  -2.117 1.00 . A A . 327 GLN HB2  1 1 
        9 5775 1 1 17 GLN HB3  H  10.411  -2.903  -3.449 1.00 . A A . 327 GLN HB3  1 1 
        9 5776 1 1 17 GLN HE21 H   8.623   0.920  -2.028 1.00 . A A . 327 GLN HE21 1 1 
        9 5777 1 1 17 GLN HE22 H   9.276   1.635  -3.463 1.00 . A A . 327 GLN HE22 1 1 
        9 5778 1 1 17 GLN HG2  H   8.294  -1.950  -2.681 1.00 . A A . 327 GLN HG2  1 1 
        9 5779 1 1 17 GLN HG3  H   9.140  -1.135  -1.365 1.00 . A A . 327 GLN HG3  1 1 
        9 5780 1 1 17 GLN N    N  11.323  -4.435  -1.295 1.00 . A A . 327 GLN N    1 1 
        9 5781 1 1 17 GLN NE2  N   9.096   0.862  -2.889 1.00 . A A . 327 GLN NE2  1 1 
        9 5782 1 1 17 GLN O    O   7.950  -4.850  -2.043 1.00 . A A . 327 GLN O    1 1 
        9 5783 1 1 17 GLN OE1  O  10.142  -0.486  -4.343 1.00 . A A . 327 GLN OE1  1 1 
        9 5784 1 1 18 ALA C    C   8.525  -7.356  -3.615 1.00 . A A . 328 ALA C    1 1 
        9 5785 1 1 18 ALA CA   C   8.900  -6.098  -4.340 1.00 . A A . 328 ALA CA   1 1 
        9 5786 1 1 18 ALA CB   C   9.714  -6.488  -5.552 1.00 . A A . 328 ALA CB   1 1 
        9 5787 1 1 18 ALA H    H  10.594  -5.024  -3.686 1.00 . A A . 328 ALA H    1 1 
        9 5788 1 1 18 ALA HA   H   8.011  -5.583  -4.669 1.00 . A A . 328 ALA HA   1 1 
        9 5789 1 1 18 ALA HB1  H   9.080  -6.497  -6.426 1.00 . A A . 328 ALA HB1  1 1 
        9 5790 1 1 18 ALA HB2  H  10.115  -7.484  -5.386 1.00 . A A . 328 ALA HB2  1 1 
        9 5791 1 1 18 ALA HB3  H  10.523  -5.785  -5.691 1.00 . A A . 328 ALA HB3  1 1 
        9 5792 1 1 18 ALA N    N   9.660  -5.221  -3.467 1.00 . A A . 328 ALA N    1 1 
        9 5793 1 1 18 ALA O    O   7.446  -7.914  -3.800 1.00 . A A . 328 ALA O    1 1 
        9 5794 1 1 19 ALA C    C   8.389  -9.024  -0.981 1.00 . A A . 329 ALA C    1 1 
        9 5795 1 1 19 ALA CA   C   9.328  -9.085  -2.177 1.00 . A A . 329 ALA CA   1 1 
        9 5796 1 1 19 ALA CB   C  10.691  -9.623  -1.772 1.00 . A A . 329 ALA CB   1 1 
        9 5797 1 1 19 ALA H    H  10.194  -7.219  -2.556 1.00 . A A . 329 ALA H    1 1 
        9 5798 1 1 19 ALA HA   H   8.921  -9.717  -2.935 1.00 . A A . 329 ALA HA   1 1 
        9 5799 1 1 19 ALA HB1  H  10.575 -10.615  -1.359 1.00 . A A . 329 ALA HB1  1 1 
        9 5800 1 1 19 ALA HB2  H  11.129  -8.973  -1.030 1.00 . A A . 329 ALA HB2  1 1 
        9 5801 1 1 19 ALA HB3  H  11.333  -9.667  -2.638 1.00 . A A . 329 ALA HB3  1 1 
        9 5802 1 1 19 ALA N    N   9.441  -7.796  -2.785 1.00 . A A . 329 ALA N    1 1 
        9 5803 1 1 19 ALA O    O   7.649  -9.959  -0.684 1.00 . A A . 329 ALA O    1 1 
        9 5804 1 1 20 LEU C    C   6.172  -7.445   0.517 1.00 . A A . 330 LEU C    1 1 
        9 5805 1 1 20 LEU CA   C   7.651  -7.588   0.871 1.00 . A A . 330 LEU CA   1 1 
        9 5806 1 1 20 LEU CB   C   8.179  -6.301   1.523 1.00 . A A . 330 LEU CB   1 1 
        9 5807 1 1 20 LEU CD1  C   8.595  -7.310   3.782 1.00 . A A . 330 LEU CD1  1 1 
        9 5808 1 1 20 LEU CD2  C   8.414  -4.827   3.540 1.00 . A A . 330 LEU CD2  1 1 
        9 5809 1 1 20 LEU CG   C   7.923  -6.173   3.027 1.00 . A A . 330 LEU CG   1 1 
        9 5810 1 1 20 LEU H    H   9.065  -7.192  -0.634 1.00 . A A . 330 LEU H    1 1 
        9 5811 1 1 20 LEU HA   H   7.769  -8.408   1.562 1.00 . A A . 330 LEU HA   1 1 
        9 5812 1 1 20 LEU HB2  H   9.256  -6.245   1.347 1.00 . A A . 330 LEU HB2  1 1 
        9 5813 1 1 20 LEU HB3  H   7.714  -5.459   1.029 1.00 . A A . 330 LEU HB3  1 1 
        9 5814 1 1 20 LEU HD11 H   8.414  -7.196   4.841 1.00 . A A . 330 LEU HD11 1 1 
        9 5815 1 1 20 LEU HD12 H   9.659  -7.289   3.596 1.00 . A A . 330 LEU HD12 1 1 
        9 5816 1 1 20 LEU HD13 H   8.191  -8.255   3.448 1.00 . A A . 330 LEU HD13 1 1 
        9 5817 1 1 20 LEU HD21 H   8.198  -4.742   4.595 1.00 . A A . 330 LEU HD21 1 1 
        9 5818 1 1 20 LEU HD22 H   7.913  -4.034   3.007 1.00 . A A . 330 LEU HD22 1 1 
        9 5819 1 1 20 LEU HD23 H   9.479  -4.749   3.384 1.00 . A A . 330 LEU HD23 1 1 
        9 5820 1 1 20 LEU HG   H   6.860  -6.237   3.211 1.00 . A A . 330 LEU HG   1 1 
        9 5821 1 1 20 LEU N    N   8.440  -7.884  -0.315 1.00 . A A . 330 LEU N    1 1 
        9 5822 1 1 20 LEU O    O   5.338  -7.246   1.398 1.00 . A A . 330 LEU O    1 1 
        9 5823 1 1 21 GLN C    C   3.427  -8.012  -0.503 1.00 . A A . 331 GLN C    1 1 
        9 5824 1 1 21 GLN CA   C   4.526  -7.314  -1.324 1.00 . A A . 331 GLN CA   1 1 
        9 5825 1 1 21 GLN CB   C   4.462  -7.823  -2.766 1.00 . A A . 331 GLN CB   1 1 
        9 5826 1 1 21 GLN CD   C   3.003  -8.387  -4.746 1.00 . A A . 331 GLN CD   1 1 
        9 5827 1 1 21 GLN CG   C   3.082  -7.708  -3.398 1.00 . A A . 331 GLN CG   1 1 
        9 5828 1 1 21 GLN H    H   6.599  -7.706  -1.411 1.00 . A A . 331 GLN H    1 1 
        9 5829 1 1 21 GLN HA   H   4.342  -6.253  -1.330 1.00 . A A . 331 GLN HA   1 1 
        9 5830 1 1 21 GLN HB2  H   5.156  -7.253  -3.366 1.00 . A A . 331 GLN HB2  1 1 
        9 5831 1 1 21 GLN HB3  H   4.756  -8.862  -2.783 1.00 . A A . 331 GLN HB3  1 1 
        9 5832 1 1 21 GLN HE21 H   1.083  -8.804  -4.451 1.00 . A A . 331 GLN HE21 1 1 
        9 5833 1 1 21 GLN HE22 H   1.750  -9.329  -5.958 1.00 . A A . 331 GLN HE22 1 1 
        9 5834 1 1 21 GLN HG2  H   2.359  -8.169  -2.739 1.00 . A A . 331 GLN HG2  1 1 
        9 5835 1 1 21 GLN HG3  H   2.839  -6.664  -3.520 1.00 . A A . 331 GLN HG3  1 1 
        9 5836 1 1 21 GLN N    N   5.875  -7.514  -0.784 1.00 . A A . 331 GLN N    1 1 
        9 5837 1 1 21 GLN NE2  N   1.829  -8.889  -5.086 1.00 . A A . 331 GLN NE2  1 1 
        9 5838 1 1 21 GLN O    O   2.291  -7.542  -0.458 1.00 . A A . 331 GLN O    1 1 
        9 5839 1 1 21 GLN OE1  O   3.989  -8.460  -5.478 1.00 . A A . 331 GLN OE1  1 1 
        9 5840 1 1 22 SER C    C   2.270  -8.981   2.103 1.00 . A A . 332 SER C    1 1 
        9 5841 1 1 22 SER CA   C   2.796  -9.852   0.954 1.00 . A A . 332 SER CA   1 1 
        9 5842 1 1 22 SER CB   C   3.439 -11.130   1.493 1.00 . A A . 332 SER CB   1 1 
        9 5843 1 1 22 SER H    H   4.677  -9.459   0.072 1.00 . A A . 332 SER H    1 1 
        9 5844 1 1 22 SER HA   H   1.965 -10.119   0.318 1.00 . A A . 332 SER HA   1 1 
        9 5845 1 1 22 SER HB2  H   2.786 -11.576   2.232 1.00 . A A . 332 SER HB2  1 1 
        9 5846 1 1 22 SER HB3  H   3.593 -11.825   0.680 1.00 . A A . 332 SER HB3  1 1 
        9 5847 1 1 22 SER HG   H   4.572 -10.812   3.062 1.00 . A A . 332 SER HG   1 1 
        9 5848 1 1 22 SER N    N   3.760  -9.123   0.139 1.00 . A A . 332 SER N    1 1 
        9 5849 1 1 22 SER O    O   1.064  -8.890   2.330 1.00 . A A . 332 SER O    1 1 
        9 5850 1 1 22 SER OG   O   4.691 -10.856   2.101 1.00 . A A . 332 SER OG   1 1 
        9 5851 1 1 23 SER C    C   2.716  -6.027   3.553 1.00 . A A . 333 SER C    1 1 
        9 5852 1 1 23 SER CA   C   2.836  -7.499   3.952 1.00 . A A . 333 SER CA   1 1 
        9 5853 1 1 23 SER CB   C   3.881  -7.676   5.053 1.00 . A A . 333 SER CB   1 1 
        9 5854 1 1 23 SER H    H   4.127  -8.409   2.552 1.00 . A A . 333 SER H    1 1 
        9 5855 1 1 23 SER HA   H   1.880  -7.834   4.324 1.00 . A A . 333 SER HA   1 1 
        9 5856 1 1 23 SER HB2  H   3.769  -6.892   5.785 1.00 . A A . 333 SER HB2  1 1 
        9 5857 1 1 23 SER HB3  H   3.742  -8.637   5.527 1.00 . A A . 333 SER HB3  1 1 
        9 5858 1 1 23 SER HG   H   5.625  -8.475   4.628 1.00 . A A . 333 SER HG   1 1 
        9 5859 1 1 23 SER N    N   3.183  -8.333   2.810 1.00 . A A . 333 SER N    1 1 
        9 5860 1 1 23 SER O    O   1.759  -5.347   3.927 1.00 . A A . 333 SER O    1 1 
        9 5861 1 1 23 SER OG   O   5.191  -7.616   4.516 1.00 . A A . 333 SER OG   1 1 
        9 5862 1 1 24 TRP C    C   2.889  -3.825   1.206 1.00 . A A . 334 TRP C    1 1 
        9 5863 1 1 24 TRP CA   C   3.759  -4.133   2.419 1.00 . A A . 334 TRP CA   1 1 
        9 5864 1 1 24 TRP CB   C   5.220  -3.770   2.122 1.00 . A A . 334 TRP CB   1 1 
        9 5865 1 1 24 TRP CD1  C   5.436  -1.802   0.490 1.00 . A A . 334 TRP CD1  1 1 
        9 5866 1 1 24 TRP CD2  C   5.750  -1.255   2.639 1.00 . A A . 334 TRP CD2  1 1 
        9 5867 1 1 24 TRP CE2  C   5.896  -0.097   1.856 1.00 . A A . 334 TRP CE2  1 1 
        9 5868 1 1 24 TRP CE3  C   5.906  -1.154   4.024 1.00 . A A . 334 TRP CE3  1 1 
        9 5869 1 1 24 TRP CG   C   5.449  -2.336   1.748 1.00 . A A . 334 TRP CG   1 1 
        9 5870 1 1 24 TRP CH2  C   6.335   1.218   3.766 1.00 . A A . 334 TRP CH2  1 1 
        9 5871 1 1 24 TRP CZ2  C   6.191   1.146   2.410 1.00 . A A . 334 TRP CZ2  1 1 
        9 5872 1 1 24 TRP CZ3  C   6.195   0.083   4.573 1.00 . A A . 334 TRP CZ3  1 1 
        9 5873 1 1 24 TRP H    H   4.368  -6.165   2.436 1.00 . A A . 334 TRP H    1 1 
        9 5874 1 1 24 TRP HA   H   3.413  -3.553   3.258 1.00 . A A . 334 TRP HA   1 1 
        9 5875 1 1 24 TRP HB2  H   5.815  -3.977   2.996 1.00 . A A . 334 TRP HB2  1 1 
        9 5876 1 1 24 TRP HB3  H   5.572  -4.388   1.305 1.00 . A A . 334 TRP HB3  1 1 
        9 5877 1 1 24 TRP HD1  H   5.240  -2.367  -0.410 1.00 . A A . 334 TRP HD1  1 1 
        9 5878 1 1 24 TRP HE1  H   5.744   0.152  -0.226 1.00 . A A . 334 TRP HE1  1 1 
        9 5879 1 1 24 TRP HE3  H   5.804  -2.018   4.659 1.00 . A A . 334 TRP HE3  1 1 
        9 5880 1 1 24 TRP HH2  H   6.564   2.163   4.237 1.00 . A A . 334 TRP HH2  1 1 
        9 5881 1 1 24 TRP HZ2  H   6.301   2.032   1.799 1.00 . A A . 334 TRP HZ2  1 1 
        9 5882 1 1 24 TRP HZ3  H   6.320   0.181   5.640 1.00 . A A . 334 TRP HZ3  1 1 
        9 5883 1 1 24 TRP N    N   3.678  -5.548   2.774 1.00 . A A . 334 TRP N    1 1 
        9 5884 1 1 24 TRP NE1  N   5.700  -0.456   0.547 1.00 . A A . 334 TRP NE1  1 1 
        9 5885 1 1 24 TRP O    O   2.290  -2.752   1.110 1.00 . A A . 334 TRP O    1 1 
        9 5886 1 1 25 GLY C    C   0.540  -4.508  -0.638 1.00 . A A . 335 GLY C    1 1 
        9 5887 1 1 25 GLY CA   C   2.029  -4.576  -0.910 1.00 . A A . 335 GLY CA   1 1 
        9 5888 1 1 25 GLY H    H   3.264  -5.626   0.446 1.00 . A A . 335 GLY H    1 1 
        9 5889 1 1 25 GLY HA2  H   2.340  -3.652  -1.371 1.00 . A A . 335 GLY HA2  1 1 
        9 5890 1 1 25 GLY HA3  H   2.224  -5.392  -1.588 1.00 . A A . 335 GLY HA3  1 1 
        9 5891 1 1 25 GLY N    N   2.802  -4.777   0.297 1.00 . A A . 335 GLY N    1 1 
        9 5892 1 1 25 GLY O    O  -0.197  -3.834  -1.358 1.00 . A A . 335 GLY O    1 1 
        9 5893 1 1 26 MET C    C  -1.806  -3.835   1.192 1.00 . A A . 336 MET C    1 1 
        9 5894 1 1 26 MET CA   C  -1.325  -5.212   0.753 1.00 . A A . 336 MET CA   1 1 
        9 5895 1 1 26 MET CB   C  -1.621  -6.231   1.853 1.00 . A A . 336 MET CB   1 1 
        9 5896 1 1 26 MET CE   C  -3.112  -8.700   0.491 1.00 . A A . 336 MET CE   1 1 
        9 5897 1 1 26 MET CG   C  -3.113  -6.434   2.098 1.00 . A A . 336 MET CG   1 1 
        9 5898 1 1 26 MET H    H   0.731  -5.684   0.971 1.00 . A A . 336 MET H    1 1 
        9 5899 1 1 26 MET HA   H  -1.868  -5.495  -0.136 1.00 . A A . 336 MET HA   1 1 
        9 5900 1 1 26 MET HB2  H  -1.190  -7.181   1.576 1.00 . A A . 336 MET HB2  1 1 
        9 5901 1 1 26 MET HB3  H  -1.171  -5.892   2.773 1.00 . A A . 336 MET HB3  1 1 
        9 5902 1 1 26 MET HE1  H  -3.244  -9.282   1.391 1.00 . A A . 336 MET HE1  1 1 
        9 5903 1 1 26 MET HE2  H  -2.059  -8.523   0.329 1.00 . A A . 336 MET HE2  1 1 
        9 5904 1 1 26 MET HE3  H  -3.521  -9.238  -0.349 1.00 . A A . 336 MET HE3  1 1 
        9 5905 1 1 26 MET HG2  H  -3.241  -7.106   2.934 1.00 . A A . 336 MET HG2  1 1 
        9 5906 1 1 26 MET HG3  H  -3.565  -5.474   2.332 1.00 . A A . 336 MET HG3  1 1 
        9 5907 1 1 26 MET N    N   0.094  -5.187   0.414 1.00 . A A . 336 MET N    1 1 
        9 5908 1 1 26 MET O    O  -2.987  -3.534   1.098 1.00 . A A . 336 MET O    1 1 
        9 5909 1 1 26 MET SD   S  -3.959  -7.130   0.664 1.00 . A A . 336 MET SD   1 1 
        9 5910 1 1 27 MET C    C  -1.916  -0.887   0.976 1.00 . A A . 337 MET C    1 1 
        9 5911 1 1 27 MET CA   C  -1.232  -1.654   2.108 1.00 . A A . 337 MET CA   1 1 
        9 5912 1 1 27 MET CB   C   0.019  -0.906   2.576 1.00 . A A . 337 MET CB   1 1 
        9 5913 1 1 27 MET CE   C   2.288   1.256   2.202 1.00 . A A . 337 MET CE   1 1 
        9 5914 1 1 27 MET CG   C  -0.251   0.513   3.054 1.00 . A A . 337 MET CG   1 1 
        9 5915 1 1 27 MET H    H   0.048  -3.302   1.717 1.00 . A A . 337 MET H    1 1 
        9 5916 1 1 27 MET HA   H  -1.921  -1.745   2.934 1.00 . A A . 337 MET HA   1 1 
        9 5917 1 1 27 MET HB2  H   0.470  -1.458   3.388 1.00 . A A . 337 MET HB2  1 1 
        9 5918 1 1 27 MET HB3  H   0.720  -0.857   1.756 1.00 . A A . 337 MET HB3  1 1 
        9 5919 1 1 27 MET HE1  H   2.422   0.223   1.918 1.00 . A A . 337 MET HE1  1 1 
        9 5920 1 1 27 MET HE2  H   3.249   1.692   2.428 1.00 . A A . 337 MET HE2  1 1 
        9 5921 1 1 27 MET HE3  H   1.827   1.796   1.387 1.00 . A A . 337 MET HE3  1 1 
        9 5922 1 1 27 MET HG2  H  -0.656   1.084   2.231 1.00 . A A . 337 MET HG2  1 1 
        9 5923 1 1 27 MET HG3  H  -0.975   0.478   3.856 1.00 . A A . 337 MET HG3  1 1 
        9 5924 1 1 27 MET N    N  -0.886  -3.004   1.667 1.00 . A A . 337 MET N    1 1 
        9 5925 1 1 27 MET O    O  -2.958  -0.262   1.174 1.00 . A A . 337 MET O    1 1 
        9 5926 1 1 27 MET SD   S   1.236   1.345   3.652 1.00 . A A . 337 MET SD   1 1 
        9 5927 1 1 28 GLY C    C  -3.209  -1.037  -1.803 1.00 . A A . 338 GLY C    1 1 
        9 5928 1 1 28 GLY CA   C  -1.943  -0.337  -1.379 1.00 . A A . 338 GLY CA   1 1 
        9 5929 1 1 28 GLY H    H  -0.500  -1.465  -0.317 1.00 . A A . 338 GLY H    1 1 
        9 5930 1 1 28 GLY HA2  H  -2.188   0.693  -1.144 1.00 . A A . 338 GLY HA2  1 1 
        9 5931 1 1 28 GLY HA3  H  -1.239  -0.356  -2.198 1.00 . A A . 338 GLY HA3  1 1 
        9 5932 1 1 28 GLY N    N  -1.340  -0.967  -0.220 1.00 . A A . 338 GLY N    1 1 
        9 5933 1 1 28 GLY O    O  -4.184  -0.383  -2.145 1.00 . A A . 338 GLY O    1 1 
        9 5934 1 1 29 MET C    C  -5.558  -2.757  -1.216 1.00 . A A . 339 MET C    1 1 
        9 5935 1 1 29 MET CA   C  -4.400  -3.128  -2.119 1.00 . A A . 339 MET CA   1 1 
        9 5936 1 1 29 MET CB   C  -4.140  -4.618  -1.976 1.00 . A A . 339 MET CB   1 1 
        9 5937 1 1 29 MET CE   C  -1.270  -5.277  -4.927 1.00 . A A . 339 MET CE   1 1 
        9 5938 1 1 29 MET CG   C  -2.892  -5.096  -2.695 1.00 . A A . 339 MET CG   1 1 
        9 5939 1 1 29 MET H    H  -2.411  -2.840  -1.450 1.00 . A A . 339 MET H    1 1 
        9 5940 1 1 29 MET HA   H  -4.654  -2.904  -3.140 1.00 . A A . 339 MET HA   1 1 
        9 5941 1 1 29 MET HB2  H  -4.036  -4.833  -0.925 1.00 . A A . 339 MET HB2  1 1 
        9 5942 1 1 29 MET HB3  H  -4.988  -5.161  -2.365 1.00 . A A . 339 MET HB3  1 1 
        9 5943 1 1 29 MET HE1  H  -1.183  -6.331  -4.705 1.00 . A A . 339 MET HE1  1 1 
        9 5944 1 1 29 MET HE2  H  -0.521  -4.729  -4.374 1.00 . A A . 339 MET HE2  1 1 
        9 5945 1 1 29 MET HE3  H  -1.123  -5.119  -5.986 1.00 . A A . 339 MET HE3  1 1 
        9 5946 1 1 29 MET HG2  H  -2.033  -4.627  -2.242 1.00 . A A . 339 MET HG2  1 1 
        9 5947 1 1 29 MET HG3  H  -2.817  -6.167  -2.582 1.00 . A A . 339 MET HG3  1 1 
        9 5948 1 1 29 MET N    N  -3.215  -2.363  -1.748 1.00 . A A . 339 MET N    1 1 
        9 5949 1 1 29 MET O    O  -6.681  -2.547  -1.675 1.00 . A A . 339 MET O    1 1 
        9 5950 1 1 29 MET SD   S  -2.900  -4.699  -4.454 1.00 . A A . 339 MET SD   1 1 
        9 5951 1 1 30 LEU C    C  -6.823  -0.943   0.859 1.00 . A A . 340 LEU C    1 1 
        9 5952 1 1 30 LEU CA   C  -6.252  -2.344   1.070 1.00 . A A . 340 LEU CA   1 1 
        9 5953 1 1 30 LEU CB   C  -5.640  -2.452   2.470 1.00 . A A . 340 LEU CB   1 1 
        9 5954 1 1 30 LEU CD1  C  -7.715  -3.235   3.637 1.00 . A A . 340 LEU CD1  1 1 
        9 5955 1 1 30 LEU CD2  C  -5.864  -2.202   4.954 1.00 . A A . 340 LEU CD2  1 1 
        9 5956 1 1 30 LEU CG   C  -6.608  -2.195   3.628 1.00 . A A . 340 LEU CG   1 1 
        9 5957 1 1 30 LEU H    H  -4.319  -2.774   0.353 1.00 . A A . 340 LEU H    1 1 
        9 5958 1 1 30 LEU HA   H  -7.030  -3.081   0.971 1.00 . A A . 340 LEU HA   1 1 
        9 5959 1 1 30 LEU HB2  H  -5.231  -3.447   2.584 1.00 . A A . 340 LEU HB2  1 1 
        9 5960 1 1 30 LEU HB3  H  -4.830  -1.740   2.540 1.00 . A A . 340 LEU HB3  1 1 
        9 5961 1 1 30 LEU HD11 H  -7.284  -4.216   3.767 1.00 . A A . 340 LEU HD11 1 1 
        9 5962 1 1 30 LEU HD12 H  -8.253  -3.199   2.700 1.00 . A A . 340 LEU HD12 1 1 
        9 5963 1 1 30 LEU HD13 H  -8.393  -3.031   4.451 1.00 . A A . 340 LEU HD13 1 1 
        9 5964 1 1 30 LEU HD21 H  -5.389  -3.161   5.094 1.00 . A A . 340 LEU HD21 1 1 
        9 5965 1 1 30 LEU HD22 H  -6.565  -2.026   5.759 1.00 . A A . 340 LEU HD22 1 1 
        9 5966 1 1 30 LEU HD23 H  -5.114  -1.427   4.953 1.00 . A A . 340 LEU HD23 1 1 
        9 5967 1 1 30 LEU HG   H  -7.063  -1.225   3.502 1.00 . A A . 340 LEU HG   1 1 
        9 5968 1 1 30 LEU N    N  -5.254  -2.641   0.068 1.00 . A A . 340 LEU N    1 1 
        9 5969 1 1 30 LEU O    O  -8.040  -0.736   0.884 1.00 . A A . 340 LEU O    1 1 
        9 5970 1 1 31 ALA C    C  -7.023   1.584  -0.896 1.00 . A A . 341 ALA C    1 1 
        9 5971 1 1 31 ALA CA   C  -6.299   1.399   0.429 1.00 . A A . 341 ALA CA   1 1 
        9 5972 1 1 31 ALA CB   C  -5.067   2.287   0.488 1.00 . A A . 341 ALA CB   1 1 
        9 5973 1 1 31 ALA H    H  -4.974  -0.229   0.616 1.00 . A A . 341 ALA H    1 1 
        9 5974 1 1 31 ALA HA   H  -6.960   1.690   1.233 1.00 . A A . 341 ALA HA   1 1 
        9 5975 1 1 31 ALA HB1  H  -5.360   3.321   0.385 1.00 . A A . 341 ALA HB1  1 1 
        9 5976 1 1 31 ALA HB2  H  -4.394   2.022  -0.314 1.00 . A A . 341 ALA HB2  1 1 
        9 5977 1 1 31 ALA HB3  H  -4.568   2.146   1.435 1.00 . A A . 341 ALA HB3  1 1 
        9 5978 1 1 31 ALA N    N  -5.927   0.010   0.634 1.00 . A A . 341 ALA N    1 1 
        9 5979 1 1 31 ALA O    O  -7.937   2.398  -1.002 1.00 . A A . 341 ALA O    1 1 
        9 5980 1 1 32 SER C    C  -8.667   0.510  -3.239 1.00 . A A . 342 SER C    1 1 
        9 5981 1 1 32 SER CA   C  -7.201   0.942  -3.228 1.00 . A A . 342 SER CA   1 1 
        9 5982 1 1 32 SER CB   C  -6.414   0.122  -4.250 1.00 . A A . 342 SER CB   1 1 
        9 5983 1 1 32 SER H    H  -5.948   0.119  -1.735 1.00 . A A . 342 SER H    1 1 
        9 5984 1 1 32 SER HA   H  -7.128   1.983  -3.492 1.00 . A A . 342 SER HA   1 1 
        9 5985 1 1 32 SER HB2  H  -6.400  -0.914  -3.943 1.00 . A A . 342 SER HB2  1 1 
        9 5986 1 1 32 SER HB3  H  -6.890   0.204  -5.217 1.00 . A A . 342 SER HB3  1 1 
        9 5987 1 1 32 SER HG   H  -4.624   0.433  -3.517 1.00 . A A . 342 SER HG   1 1 
        9 5988 1 1 32 SER N    N  -6.635   0.800  -1.896 1.00 . A A . 342 SER N    1 1 
        9 5989 1 1 32 SER O    O  -9.448   0.942  -4.086 1.00 . A A . 342 SER O    1 1 
        9 5990 1 1 32 SER OG   O  -5.080   0.584  -4.357 1.00 . A A . 342 SER OG   1 1 
        9 5991 1 1 33 GLN C    C -11.283   0.262  -1.508 1.00 . A A . 343 GLN C    1 1 
        9 5992 1 1 33 GLN CA   C -10.406  -0.812  -2.141 1.00 . A A . 343 GLN CA   1 1 
        9 5993 1 1 33 GLN CB   C -10.461  -2.077  -1.282 1.00 . A A . 343 GLN CB   1 1 
        9 5994 1 1 33 GLN CD   C  -9.680  -4.448  -0.931 1.00 . A A . 343 GLN CD   1 1 
        9 5995 1 1 33 GLN CG   C  -9.660  -3.238  -1.843 1.00 . A A . 343 GLN CG   1 1 
        9 5996 1 1 33 GLN H    H  -8.347  -0.680  -1.668 1.00 . A A . 343 GLN H    1 1 
        9 5997 1 1 33 GLN HA   H -10.790  -1.037  -3.124 1.00 . A A . 343 GLN HA   1 1 
        9 5998 1 1 33 GLN HB2  H -10.076  -1.845  -0.298 1.00 . A A . 343 GLN HB2  1 1 
        9 5999 1 1 33 GLN HB3  H -11.491  -2.388  -1.192 1.00 . A A . 343 GLN HB3  1 1 
        9 6000 1 1 33 GLN HE21 H -11.273  -5.169  -1.871 1.00 . A A . 343 GLN HE21 1 1 
        9 6001 1 1 33 GLN HE22 H -10.660  -6.137  -0.573 1.00 . A A . 343 GLN HE22 1 1 
        9 6002 1 1 33 GLN HG2  H -10.078  -3.518  -2.798 1.00 . A A . 343 GLN HG2  1 1 
        9 6003 1 1 33 GLN HG3  H  -8.634  -2.922  -1.975 1.00 . A A . 343 GLN HG3  1 1 
        9 6004 1 1 33 GLN N    N  -9.029  -0.348  -2.291 1.00 . A A . 343 GLN N    1 1 
        9 6005 1 1 33 GLN NE2  N -10.636  -5.337  -1.145 1.00 . A A . 343 GLN NE2  1 1 
        9 6006 1 1 33 GLN O    O -12.510   0.153  -1.501 1.00 . A A . 343 GLN O    1 1 
        9 6007 1 1 33 GLN OE1  O  -8.842  -4.582  -0.037 1.00 . A A . 343 GLN OE1  1 1 
        9 6008 1 1 34 GLN C    C -11.850   1.721   1.117 1.00 . A A . 344 GLN C    1 1 
        9 6009 1 1 34 GLN CA   C -11.284   2.314  -0.163 1.00 . A A . 344 GLN CA   1 1 
        9 6010 1 1 34 GLN CB   C -12.388   3.020  -0.958 1.00 . A A . 344 GLN CB   1 1 
        9 6011 1 1 34 GLN CD   C -11.034   5.095  -1.479 1.00 . A A . 344 GLN CD   1 1 
        9 6012 1 1 34 GLN CG   C -11.863   3.953  -2.040 1.00 . A A . 344 GLN CG   1 1 
        9 6013 1 1 34 GLN H    H  -9.656   1.340  -1.085 1.00 . A A . 344 GLN H    1 1 
        9 6014 1 1 34 GLN HA   H -10.527   3.041   0.103 1.00 . A A . 344 GLN HA   1 1 
        9 6015 1 1 34 GLN HB2  H -13.007   2.271  -1.430 1.00 . A A . 344 GLN HB2  1 1 
        9 6016 1 1 34 GLN HB3  H -12.994   3.598  -0.277 1.00 . A A . 344 GLN HB3  1 1 
        9 6017 1 1 34 GLN HE21 H -12.662   6.210  -1.270 1.00 . A A . 344 GLN HE21 1 1 
        9 6018 1 1 34 GLN HE22 H -11.180   6.950  -0.765 1.00 . A A . 344 GLN HE22 1 1 
        9 6019 1 1 34 GLN HG2  H -11.246   3.383  -2.715 1.00 . A A . 344 GLN HG2  1 1 
        9 6020 1 1 34 GLN HG3  H -12.702   4.367  -2.577 1.00 . A A . 344 GLN HG3  1 1 
        9 6021 1 1 34 GLN N    N -10.625   1.278  -0.948 1.00 . A A . 344 GLN N    1 1 
        9 6022 1 1 34 GLN NE2  N -11.692   6.192  -1.140 1.00 . A A . 344 GLN NE2  1 1 
        9 6023 1 1 34 GLN O    O -12.832   2.214   1.665 1.00 . A A . 344 GLN O    1 1 
        9 6024 1 1 34 GLN OE1  O  -9.815   4.988  -1.353 1.00 . A A . 344 GLN OE1  1 1 
        9 6025 1 1 35 ASN C    C -11.394   0.868   4.028 1.00 . A A . 345 ASN C    1 1 
        9 6026 1 1 35 ASN CA   C -11.596  -0.030   2.814 1.00 . A A . 345 ASN CA   1 1 
        9 6027 1 1 35 ASN CB   C -10.769  -1.306   2.944 1.00 . A A . 345 ASN CB   1 1 
        9 6028 1 1 35 ASN CG   C -11.308  -2.273   3.989 1.00 . A A . 345 ASN CG   1 1 
        9 6029 1 1 35 ASN H    H -10.400   0.347   1.129 1.00 . A A . 345 ASN H    1 1 
        9 6030 1 1 35 ASN HA   H -12.642  -0.286   2.728 1.00 . A A . 345 ASN HA   1 1 
        9 6031 1 1 35 ASN HB2  H -10.748  -1.798   1.986 1.00 . A A . 345 ASN HB2  1 1 
        9 6032 1 1 35 ASN HB3  H  -9.760  -1.036   3.221 1.00 . A A . 345 ASN HB3  1 1 
        9 6033 1 1 35 ASN HD21 H -12.456  -3.162   2.631 1.00 . A A . 345 ASN HD21 1 1 
        9 6034 1 1 35 ASN HD22 H -12.560  -3.800   4.234 1.00 . A A . 345 ASN HD22 1 1 
        9 6035 1 1 35 ASN N    N -11.190   0.669   1.603 1.00 . A A . 345 ASN N    1 1 
        9 6036 1 1 35 ASN ND2  N -12.196  -3.167   3.576 1.00 . A A . 345 ASN ND2  1 1 
        9 6037 1 1 35 ASN O    O -11.863   0.579   5.125 1.00 . A A . 345 ASN O    1 1 
        9 6038 1 1 35 ASN OD1  O -10.919  -2.223   5.151 1.00 . A A . 345 ASN OD1  1 1 
        9 6039 1 1 36 GLN C    C -11.834   3.584   5.225 1.00 . A A . 346 GLN C    1 1 
        9 6040 1 1 36 GLN CA   C -10.490   2.988   4.820 1.00 . A A . 346 GLN CA   1 1 
        9 6041 1 1 36 GLN CB   C  -9.559   4.086   4.298 1.00 . A A . 346 GLN CB   1 1 
        9 6042 1 1 36 GLN CD   C  -7.408   3.046   5.114 1.00 . A A . 346 GLN CD   1 1 
        9 6043 1 1 36 GLN CG   C  -8.173   3.586   3.920 1.00 . A A . 346 GLN CG   1 1 
        9 6044 1 1 36 GLN H    H -10.295   2.091   2.911 1.00 . A A . 346 GLN H    1 1 
        9 6045 1 1 36 GLN HA   H -10.038   2.519   5.682 1.00 . A A . 346 GLN HA   1 1 
        9 6046 1 1 36 GLN HB2  H -10.007   4.534   3.424 1.00 . A A . 346 GLN HB2  1 1 
        9 6047 1 1 36 GLN HB3  H  -9.450   4.842   5.061 1.00 . A A . 346 GLN HB3  1 1 
        9 6048 1 1 36 GLN HE21 H  -8.153   1.229   4.810 1.00 . A A . 346 GLN HE21 1 1 
        9 6049 1 1 36 GLN HE22 H  -7.097   1.391   6.171 1.00 . A A . 346 GLN HE22 1 1 
        9 6050 1 1 36 GLN HG2  H  -8.275   2.800   3.188 1.00 . A A . 346 GLN HG2  1 1 
        9 6051 1 1 36 GLN HG3  H  -7.614   4.405   3.493 1.00 . A A . 346 GLN HG3  1 1 
        9 6052 1 1 36 GLN N    N -10.686   1.964   3.801 1.00 . A A . 346 GLN N    1 1 
        9 6053 1 1 36 GLN NE2  N  -7.564   1.759   5.386 1.00 . A A . 346 GLN NE2  1 1 
        9 6054 1 1 36 GLN O    O -12.011   4.055   6.349 1.00 . A A . 346 GLN O    1 1 
        9 6055 1 1 36 GLN OE1  O  -6.680   3.780   5.784 1.00 . A A . 346 GLN OE1  1 1 
        9 6056 1 1 37 SER C    C -15.078   2.841   4.644 1.00 . A A . 347 SER C    1 1 
        9 6057 1 1 37 SER CA   C -14.124   4.029   4.532 1.00 . A A . 347 SER CA   1 1 
        9 6058 1 1 37 SER CB   C -14.561   4.973   3.407 1.00 . A A . 347 SER CB   1 1 
        9 6059 1 1 37 SER H    H -12.554   3.194   3.403 1.00 . A A . 347 SER H    1 1 
        9 6060 1 1 37 SER HA   H -14.127   4.568   5.468 1.00 . A A . 347 SER HA   1 1 
        9 6061 1 1 37 SER HB2  H -14.568   4.435   2.471 1.00 . A A . 347 SER HB2  1 1 
        9 6062 1 1 37 SER HB3  H -15.552   5.349   3.616 1.00 . A A . 347 SER HB3  1 1 
        9 6063 1 1 37 SER HG   H -13.397   6.354   4.187 1.00 . A A . 347 SER HG   1 1 
        9 6064 1 1 37 SER N    N -12.774   3.558   4.289 1.00 . A A . 347 SER N    1 1 
        9 6065 1 1 37 SER O    O -15.391   2.182   3.652 1.00 . A A . 347 SER O    1 1 
        9 6066 1 1 37 SER OG   O -13.668   6.073   3.297 1.00 . A A . 347 SER OG   1 1 
        9 6067 1 1 38 GLY C    C -17.722   1.472   5.425 1.00 . A A . 348 GLY C    1 1 
        9 6068 1 1 38 GLY CA   C -16.384   1.445   6.158 1.00 . A A . 348 GLY CA   1 1 
        9 6069 1 1 38 GLY H    H -15.239   3.171   6.608 1.00 . A A . 348 GLY H    1 1 
        9 6070 1 1 38 GLY HA2  H -15.865   0.539   5.882 1.00 . A A . 348 GLY HA2  1 1 
        9 6071 1 1 38 GLY HA3  H -16.576   1.422   7.221 1.00 . A A . 348 GLY HA3  1 1 
        9 6072 1 1 38 GLY N    N -15.518   2.579   5.871 1.00 . A A . 348 GLY N    1 1 
        9 6073 1 1 38 GLY O    O -18.130   0.445   4.884 1.00 . A A . 348 GLY O    1 1 
        9 6074 1 1 39 PRO C    C -19.583   2.549   3.189 1.00 . A A . 349 PRO C    1 1 
        9 6075 1 1 39 PRO CA   C -19.733   2.718   4.703 1.00 . A A . 349 PRO CA   1 1 
        9 6076 1 1 39 PRO CB   C -20.220   4.132   5.042 1.00 . A A . 349 PRO CB   1 1 
        9 6077 1 1 39 PRO CD   C -18.133   3.845   6.151 1.00 . A A . 349 PRO CD   1 1 
        9 6078 1 1 39 PRO CG   C -19.006   4.867   5.487 1.00 . A A . 349 PRO CG   1 1 
        9 6079 1 1 39 PRO HA   H -20.445   1.996   5.067 1.00 . A A . 349 PRO HA   1 1 
        9 6080 1 1 39 PRO HB2  H -20.656   4.585   4.163 1.00 . A A . 349 PRO HB2  1 1 
        9 6081 1 1 39 PRO HB3  H -20.958   4.080   5.829 1.00 . A A . 349 PRO HB3  1 1 
        9 6082 1 1 39 PRO HD2  H -17.092   4.103   6.032 1.00 . A A . 349 PRO HD2  1 1 
        9 6083 1 1 39 PRO HD3  H -18.388   3.751   7.194 1.00 . A A . 349 PRO HD3  1 1 
        9 6084 1 1 39 PRO HG2  H -18.500   5.298   4.636 1.00 . A A . 349 PRO HG2  1 1 
        9 6085 1 1 39 PRO HG3  H -19.281   5.637   6.192 1.00 . A A . 349 PRO HG3  1 1 
        9 6086 1 1 39 PRO N    N -18.455   2.605   5.423 1.00 . A A . 349 PRO N    1 1 
        9 6087 1 1 39 PRO O    O -19.430   3.525   2.449 1.00 . A A . 349 PRO O    1 1 
        9 6088 1 1 40 SER C    C -20.919   1.062   0.671 1.00 . A A . 350 SER C    1 1 
        9 6089 1 1 40 SER CA   C -19.541   0.996   1.324 1.00 . A A . 350 SER CA   1 1 
        9 6090 1 1 40 SER CB   C -18.923  -0.391   1.139 1.00 . A A . 350 SER CB   1 1 
        9 6091 1 1 40 SER H    H -19.732   0.569   3.384 1.00 . A A . 350 SER H    1 1 
        9 6092 1 1 40 SER HA   H -18.901   1.734   0.866 1.00 . A A . 350 SER HA   1 1 
        9 6093 1 1 40 SER HB2  H -19.023  -0.694   0.108 1.00 . A A . 350 SER HB2  1 1 
        9 6094 1 1 40 SER HB3  H -17.875  -0.355   1.403 1.00 . A A . 350 SER HB3  1 1 
        9 6095 1 1 40 SER HG   H -18.986  -2.115   2.084 1.00 . A A . 350 SER HG   1 1 
        9 6096 1 1 40 SER N    N -19.636   1.306   2.739 1.00 . A A . 350 SER N    1 1 
        9 6097 1 1 40 SER O    O -21.048   1.347  -0.522 1.00 . A A . 350 SER O    1 1 
        9 6098 1 1 40 SER OG   O -19.570  -1.349   1.959 1.00 . A A . 350 SER OG   1 1 
        9 6099 1 1 41 GLY C    C -23.877  -0.546   0.756 1.00 . A A . 351 GLY C    1 1 
        9 6100 1 1 41 GLY CA   C -23.299   0.837   0.956 1.00 . A A . 351 GLY CA   1 1 
        9 6101 1 1 41 GLY H    H -21.781   0.542   2.400 1.00 . A A . 351 GLY H    1 1 
        9 6102 1 1 41 GLY HA2  H -23.916   1.376   1.659 1.00 . A A . 351 GLY HA2  1 1 
        9 6103 1 1 41 GLY HA3  H -23.304   1.359   0.010 1.00 . A A . 351 GLY HA3  1 1 
        9 6104 1 1 41 GLY N    N -21.947   0.792   1.461 1.00 . A A . 351 GLY N    1 1 
        9 6105 1 1 41 GLY O    O -24.172  -1.250   1.722 1.00 . A A . 351 GLY O    1 1 
        9 6106 1 1 42 ASN C    C -23.559  -3.128  -1.513 1.00 . A A . 352 ASN C    1 1 
        9 6107 1 1 42 ASN CA   C -24.596  -2.238  -0.831 1.00 . A A . 352 ASN CA   1 1 
        9 6108 1 1 42 ASN CB   C -25.833  -2.061  -1.728 1.00 . A A . 352 ASN CB   1 1 
        9 6109 1 1 42 ASN CG   C -25.532  -1.389  -3.062 1.00 . A A . 352 ASN CG   1 1 
        9 6110 1 1 42 ASN H    H -23.746  -0.346  -1.227 1.00 . A A . 352 ASN H    1 1 
        9 6111 1 1 42 ASN HA   H -24.902  -2.711   0.091 1.00 . A A . 352 ASN HA   1 1 
        9 6112 1 1 42 ASN HB2  H -26.256  -3.033  -1.931 1.00 . A A . 352 ASN HB2  1 1 
        9 6113 1 1 42 ASN HB3  H -26.562  -1.463  -1.203 1.00 . A A . 352 ASN HB3  1 1 
        9 6114 1 1 42 ASN HD21 H -27.009  -2.409  -3.911 1.00 . A A . 352 ASN HD21 1 1 
        9 6115 1 1 42 ASN HD22 H -26.129  -1.341  -4.960 1.00 . A A . 352 ASN HD22 1 1 
        9 6116 1 1 42 ASN N    N -24.025  -0.943  -0.498 1.00 . A A . 352 ASN N    1 1 
        9 6117 1 1 42 ASN ND2  N -26.302  -1.747  -4.077 1.00 . A A . 352 ASN ND2  1 1 
        9 6118 1 1 42 ASN O    O -23.793  -3.659  -2.598 1.00 . A A . 352 ASN O    1 1 
        9 6119 1 1 42 ASN OD1  O -24.625  -0.558  -3.180 1.00 . A A . 352 ASN OD1  1 1 
        9 6120 1 1 43 ASN C    C -21.699  -5.567  -1.475 1.00 . A A . 353 ASN C    1 1 
        9 6121 1 1 43 ASN CA   C -21.317  -4.086  -1.417 1.00 . A A . 353 ASN CA   1 1 
        9 6122 1 1 43 ASN CB   C -20.050  -3.904  -0.573 1.00 . A A . 353 ASN CB   1 1 
        9 6123 1 1 43 ASN CG   C -18.844  -4.645  -1.131 1.00 . A A . 353 ASN CG   1 1 
        9 6124 1 1 43 ASN H    H -22.296  -2.857   0.007 1.00 . A A . 353 ASN H    1 1 
        9 6125 1 1 43 ASN HA   H -21.124  -3.737  -2.421 1.00 . A A . 353 ASN HA   1 1 
        9 6126 1 1 43 ASN HB2  H -19.809  -2.854  -0.523 1.00 . A A . 353 ASN HB2  1 1 
        9 6127 1 1 43 ASN HB3  H -20.243  -4.272   0.425 1.00 . A A . 353 ASN HB3  1 1 
        9 6128 1 1 43 ASN HD21 H -19.421  -4.270  -2.995 1.00 . A A . 353 ASN HD21 1 1 
        9 6129 1 1 43 ASN HD22 H -17.959  -5.177  -2.827 1.00 . A A . 353 ASN HD22 1 1 
        9 6130 1 1 43 ASN N    N -22.411  -3.285  -0.867 1.00 . A A . 353 ASN N    1 1 
        9 6131 1 1 43 ASN ND2  N -18.729  -4.704  -2.449 1.00 . A A . 353 ASN ND2  1 1 
        9 6132 1 1 43 ASN O    O -21.551  -6.296  -0.494 1.00 . A A . 353 ASN O    1 1 
        9 6133 1 1 43 ASN OD1  O -17.998  -5.128  -0.375 1.00 . A A . 353 ASN OD1  1 1 
        9 6134 1 1 44 GLN C    C -23.710  -7.779  -1.890 1.00 . A A . 354 GLN C    1 1 
        9 6135 1 1 44 GLN CA   C -22.628  -7.356  -2.882 1.00 . A A . 354 GLN CA   1 1 
        9 6136 1 1 44 GLN CB   C -21.446  -8.327  -2.832 1.00 . A A . 354 GLN CB   1 1 
        9 6137 1 1 44 GLN CD   C -20.645 -10.694  -3.177 1.00 . A A . 354 GLN CD   1 1 
        9 6138 1 1 44 GLN CG   C -21.782  -9.715  -3.358 1.00 . A A . 354 GLN CG   1 1 
        9 6139 1 1 44 GLN H    H -22.268  -5.334  -3.371 1.00 . A A . 354 GLN H    1 1 
        9 6140 1 1 44 GLN HA   H -23.054  -7.384  -3.875 1.00 . A A . 354 GLN HA   1 1 
        9 6141 1 1 44 GLN HB2  H -20.639  -7.926  -3.424 1.00 . A A . 354 GLN HB2  1 1 
        9 6142 1 1 44 GLN HB3  H -21.116  -8.427  -1.809 1.00 . A A . 354 GLN HB3  1 1 
        9 6143 1 1 44 GLN HE21 H -21.344 -11.221  -1.395 1.00 . A A . 354 GLN HE21 1 1 
        9 6144 1 1 44 GLN HE22 H -19.906 -12.039  -1.916 1.00 . A A . 354 GLN HE22 1 1 
        9 6145 1 1 44 GLN HG2  H -22.643 -10.090  -2.828 1.00 . A A . 354 GLN HG2  1 1 
        9 6146 1 1 44 GLN HG3  H -22.011  -9.642  -4.410 1.00 . A A . 354 GLN HG3  1 1 
        9 6147 1 1 44 GLN N    N -22.191  -5.983  -2.639 1.00 . A A . 354 GLN N    1 1 
        9 6148 1 1 44 GLN NE2  N -20.630 -11.383  -2.048 1.00 . A A . 354 GLN NE2  1 1 
        9 6149 1 1 44 GLN O    O -23.507  -8.690  -1.082 1.00 . A A . 354 GLN O    1 1 
        9 6150 1 1 44 GLN OE1  O -19.787 -10.832  -4.045 1.00 . A A . 354 GLN OE1  1 1 
        9 6151 1 1 45 ASN C    C -25.768  -7.038   0.347 1.00 . A A . 355 ASN C    1 1 
        9 6152 1 1 45 ASN CA   C -26.017  -7.403  -1.115 1.00 . A A . 355 ASN CA   1 1 
        9 6153 1 1 45 ASN CB   C -26.418  -8.878  -1.239 1.00 . A A . 355 ASN CB   1 1 
        9 6154 1 1 45 ASN CG   C -26.953  -9.221  -2.616 1.00 . A A . 355 ASN CG   1 1 
        9 6155 1 1 45 ASN H    H -24.928  -6.363  -2.603 1.00 . A A . 355 ASN H    1 1 
        9 6156 1 1 45 ASN HA   H -26.837  -6.798  -1.472 1.00 . A A . 355 ASN HA   1 1 
        9 6157 1 1 45 ASN HB2  H -25.553  -9.498  -1.046 1.00 . A A . 355 ASN HB2  1 1 
        9 6158 1 1 45 ASN HB3  H -27.183  -9.101  -0.510 1.00 . A A . 355 ASN HB3  1 1 
        9 6159 1 1 45 ASN HD21 H -26.303 -11.094  -2.434 1.00 . A A . 355 ASN HD21 1 1 
        9 6160 1 1 45 ASN HD22 H -27.118 -10.713  -3.917 1.00 . A A . 355 ASN HD22 1 1 
        9 6161 1 1 45 ASN N    N -24.857  -7.099  -1.959 1.00 . A A . 355 ASN N    1 1 
        9 6162 1 1 45 ASN ND2  N -26.770 -10.464  -3.031 1.00 . A A . 355 ASN ND2  1 1 
        9 6163 1 1 45 ASN O    O -24.628  -6.936   0.804 1.00 . A A . 355 ASN O    1 1 
        9 6164 1 1 45 ASN OD1  O -27.535  -8.374  -3.300 1.00 . A A . 355 ASN OD1  1 1 
        9 6165 1 1 46 GLN C    C -26.746  -7.621   3.406 1.00 . A A . 356 GLN C    1 1 
        9 6166 1 1 46 GLN CA   C -26.766  -6.416   2.471 1.00 . A A . 356 GLN CA   1 1 
        9 6167 1 1 46 GLN CB   C -27.926  -5.484   2.837 1.00 . A A . 356 GLN CB   1 1 
        9 6168 1 1 46 GLN CD   C -30.418  -5.213   3.151 1.00 . A A . 356 GLN CD   1 1 
        9 6169 1 1 46 GLN CG   C -29.299  -6.113   2.671 1.00 . A A . 356 GLN CG   1 1 
        9 6170 1 1 46 GLN H    H -27.741  -6.960   0.668 1.00 . A A . 356 GLN H    1 1 
        9 6171 1 1 46 GLN HA   H -25.840  -5.878   2.592 1.00 . A A . 356 GLN HA   1 1 
        9 6172 1 1 46 GLN HB2  H -27.816  -5.182   3.868 1.00 . A A . 356 GLN HB2  1 1 
        9 6173 1 1 46 GLN HB3  H -27.879  -4.605   2.209 1.00 . A A . 356 GLN HB3  1 1 
        9 6174 1 1 46 GLN HE21 H -30.580  -4.397   1.347 1.00 . A A . 356 GLN HE21 1 1 
        9 6175 1 1 46 GLN HE22 H -31.673  -3.798   2.552 1.00 . A A . 356 GLN HE22 1 1 
        9 6176 1 1 46 GLN HG2  H -29.456  -6.329   1.625 1.00 . A A . 356 GLN HG2  1 1 
        9 6177 1 1 46 GLN HG3  H -29.327  -7.032   3.239 1.00 . A A . 356 GLN HG3  1 1 
        9 6178 1 1 46 GLN N    N -26.855  -6.831   1.078 1.00 . A A . 356 GLN N    1 1 
        9 6179 1 1 46 GLN NE2  N -30.941  -4.387   2.261 1.00 . A A . 356 GLN NE2  1 1 
        9 6180 1 1 46 GLN O    O -26.837  -7.471   4.623 1.00 . A A . 356 GLN O    1 1 
        9 6181 1 1 46 GLN OE1  O -30.807  -5.256   4.317 1.00 . A A . 356 GLN OE1  1 1 
        9 6182 1 1 47 GLY C    C -26.448 -11.259   2.785 1.00 . A A . 357 GLY C    1 1 
        9 6183 1 1 47 GLY CA   C -26.582 -10.018   3.637 1.00 . A A . 357 GLY CA   1 1 
        9 6184 1 1 47 GLY H    H -26.572  -8.876   1.862 1.00 . A A . 357 GLY H    1 1 
        9 6185 1 1 47 GLY HA2  H -25.737  -9.960   4.310 1.00 . A A . 357 GLY HA2  1 1 
        9 6186 1 1 47 GLY HA3  H -27.490 -10.090   4.218 1.00 . A A . 357 GLY HA3  1 1 
        9 6187 1 1 47 GLY N    N -26.630  -8.813   2.837 1.00 . A A . 357 GLY N    1 1 
        9 6188 1 1 47 GLY O    O -26.592 -11.190   1.562 1.00 . A A . 357 GLY O    1 1 
        9 6189 1 1 48 ASN C    C -24.884 -13.692   1.761 1.00 . A A . 358 ASN C    1 1 
        9 6190 1 1 48 ASN CA   C -26.028 -13.680   2.773 1.00 . A A . 358 ASN CA   1 1 
        9 6191 1 1 48 ASN CB   C -27.336 -14.101   2.093 1.00 . A A . 358 ASN CB   1 1 
        9 6192 1 1 48 ASN CG   C -28.377 -14.597   3.078 1.00 . A A . 358 ASN CG   1 1 
        9 6193 1 1 48 ASN H    H -26.055 -12.344   4.413 1.00 . A A . 358 ASN H    1 1 
        9 6194 1 1 48 ASN HA   H -25.797 -14.405   3.540 1.00 . A A . 358 ASN HA   1 1 
        9 6195 1 1 48 ASN HB2  H -27.748 -13.255   1.563 1.00 . A A . 358 ASN HB2  1 1 
        9 6196 1 1 48 ASN HB3  H -27.129 -14.893   1.389 1.00 . A A . 358 ASN HB3  1 1 
        9 6197 1 1 48 ASN HD21 H -29.092 -15.851   1.708 1.00 . A A . 358 ASN HD21 1 1 
        9 6198 1 1 48 ASN HD22 H -29.892 -15.866   3.246 1.00 . A A . 358 ASN HD22 1 1 
        9 6199 1 1 48 ASN N    N -26.167 -12.383   3.439 1.00 . A A . 358 ASN N    1 1 
        9 6200 1 1 48 ASN ND2  N -29.201 -15.531   2.638 1.00 . A A . 358 ASN ND2  1 1 
        9 6201 1 1 48 ASN O    O -25.096 -13.544   0.558 1.00 . A A . 358 ASN O    1 1 
        9 6202 1 1 48 ASN OD1  O -28.432 -14.156   4.229 1.00 . A A . 358 ASN OD1  1 1 
        9 6203 1 1 49 MET C    C -22.371 -15.547   1.082 1.00 . A A . 359 MET C    1 1 
        9 6204 1 1 49 MET CA   C -22.520 -14.062   1.382 1.00 . A A . 359 MET CA   1 1 
        9 6205 1 1 49 MET CB   C -21.251 -13.514   2.046 1.00 . A A . 359 MET CB   1 1 
        9 6206 1 1 49 MET CE   C -19.050 -11.177   2.015 1.00 . A A . 359 MET CE   1 1 
        9 6207 1 1 49 MET CG   C -20.002 -13.643   1.183 1.00 . A A . 359 MET CG   1 1 
        9 6208 1 1 49 MET H    H -23.544 -13.910   3.228 1.00 . A A . 359 MET H    1 1 
        9 6209 1 1 49 MET HA   H -22.706 -13.531   0.461 1.00 . A A . 359 MET HA   1 1 
        9 6210 1 1 49 MET HB2  H -21.400 -12.469   2.273 1.00 . A A . 359 MET HB2  1 1 
        9 6211 1 1 49 MET HB3  H -21.084 -14.052   2.967 1.00 . A A . 359 MET HB3  1 1 
        9 6212 1 1 49 MET HE1  H -19.210 -10.802   1.016 1.00 . A A . 359 MET HE1  1 1 
        9 6213 1 1 49 MET HE2  H -18.278 -10.595   2.498 1.00 . A A . 359 MET HE2  1 1 
        9 6214 1 1 49 MET HE3  H -19.966 -11.098   2.581 1.00 . A A . 359 MET HE3  1 1 
        9 6215 1 1 49 MET HG2  H -19.804 -14.691   1.020 1.00 . A A . 359 MET HG2  1 1 
        9 6216 1 1 49 MET HG3  H -20.184 -13.161   0.232 1.00 . A A . 359 MET HG3  1 1 
        9 6217 1 1 49 MET N    N -23.670 -13.879   2.255 1.00 . A A . 359 MET N    1 1 
        9 6218 1 1 49 MET O    O -22.331 -15.963  -0.079 1.00 . A A . 359 MET O    1 1 
        9 6219 1 1 49 MET SD   S -18.545 -12.893   1.941 1.00 . A A . 359 MET SD   1 1 
        9 6220 1 1 50 GLN C    C -22.034 -18.329   3.490 1.00 . A A . 360 GLN C    1 1 
        9 6221 1 1 50 GLN CA   C -22.290 -17.787   2.091 1.00 . A A . 360 GLN CA   1 1 
        9 6222 1 1 50 GLN CB   C -21.231 -18.315   1.114 1.00 . A A . 360 GLN CB   1 1 
        9 6223 1 1 50 GLN CD   C -22.556 -20.192  -0.023 1.00 . A A . 360 GLN CD   1 1 
        9 6224 1 1 50 GLN CG   C -21.339 -19.809   0.819 1.00 . A A . 360 GLN CG   1 1 
        9 6225 1 1 50 GLN H    H -22.277 -15.908   3.043 1.00 . A A . 360 GLN H    1 1 
        9 6226 1 1 50 GLN HA   H -23.268 -18.114   1.767 1.00 . A A . 360 GLN HA   1 1 
        9 6227 1 1 50 GLN HB2  H -21.327 -17.781   0.181 1.00 . A A . 360 GLN HB2  1 1 
        9 6228 1 1 50 GLN HB3  H -20.252 -18.122   1.528 1.00 . A A . 360 GLN HB3  1 1 
        9 6229 1 1 50 GLN HE21 H -23.634 -18.707   0.740 1.00 . A A . 360 GLN HE21 1 1 
        9 6230 1 1 50 GLN HE22 H -24.448 -19.707  -0.414 1.00 . A A . 360 GLN HE22 1 1 
        9 6231 1 1 50 GLN HG2  H -20.451 -20.120   0.293 1.00 . A A . 360 GLN HG2  1 1 
        9 6232 1 1 50 GLN HG3  H -21.397 -20.338   1.760 1.00 . A A . 360 GLN HG3  1 1 
        9 6233 1 1 50 GLN N    N -22.305 -16.331   2.156 1.00 . A A . 360 GLN N    1 1 
        9 6234 1 1 50 GLN NE2  N -23.652 -19.459   0.112 1.00 . A A . 360 GLN NE2  1 1 
        9 6235 1 1 50 GLN O    O -20.888 -18.721   3.787 1.00 . A A . 360 GLN O    1 1 
        9 6236 1 1 50 GLN OXT  O -22.978 -18.310   4.303 1.00 . A A . 360 GLN OXT  1 1 
        9 6237 1 1 50 GLN OE1  O -22.507 -21.153  -0.791 1.00 . A A . 360 GLN OE1  1 1 
       10 6238 1 1  1 MET C    C  32.238 -15.807  -2.773 1.00 . A A . 311 MET C    1 1 
       10 6239 1 1  1 MET CA   C  33.670 -15.310  -2.613 1.00 . A A . 311 MET CA   1 1 
       10 6240 1 1  1 MET CB   C  34.583 -16.472  -2.207 1.00 . A A . 311 MET CB   1 1 
       10 6241 1 1  1 MET CE   C  36.461 -17.973  -0.131 1.00 . A A . 311 MET CE   1 1 
       10 6242 1 1  1 MET CG   C  36.058 -16.110  -2.150 1.00 . A A . 311 MET CG   1 1 
       10 6243 1 1  1 MET H1   H  33.519 -14.618  -0.653 1.00 . A A . 311 MET H1   1 1 
       10 6244 1 1  1 MET H2   H  33.014 -13.496  -1.816 1.00 . A A . 311 MET H2   1 1 
       10 6245 1 1  1 MET H3   H  34.667 -13.788  -1.584 1.00 . A A . 311 MET H3   1 1 
       10 6246 1 1  1 MET HA   H  34.007 -14.906  -3.556 1.00 . A A . 311 MET HA   1 1 
       10 6247 1 1  1 MET HB2  H  34.284 -16.824  -1.232 1.00 . A A . 311 MET HB2  1 1 
       10 6248 1 1  1 MET HB3  H  34.460 -17.274  -2.920 1.00 . A A . 311 MET HB3  1 1 
       10 6249 1 1  1 MET HE1  H  35.406 -18.190  -0.210 1.00 . A A . 311 MET HE1  1 1 
       10 6250 1 1  1 MET HE2  H  36.611 -17.155   0.558 1.00 . A A . 311 MET HE2  1 1 
       10 6251 1 1  1 MET HE3  H  36.980 -18.847   0.231 1.00 . A A . 311 MET HE3  1 1 
       10 6252 1 1  1 MET HG2  H  36.359 -15.721  -3.110 1.00 . A A . 311 MET HG2  1 1 
       10 6253 1 1  1 MET HG3  H  36.199 -15.350  -1.395 1.00 . A A . 311 MET HG3  1 1 
       10 6254 1 1  1 MET N    N  33.723 -14.232  -1.597 1.00 . A A . 311 MET N    1 1 
       10 6255 1 1  1 MET O    O  31.294 -15.053  -2.533 1.00 . A A . 311 MET O    1 1 
       10 6256 1 1  1 MET SD   S  37.101 -17.526  -1.745 1.00 . A A . 311 MET SD   1 1 
       10 6257 1 1  2 ASN C    C  29.925 -17.512  -2.115 1.00 . A A . 312 ASN C    1 1 
       10 6258 1 1  2 ASN CA   C  30.751 -17.649  -3.387 1.00 . A A . 312 ASN CA   1 1 
       10 6259 1 1  2 ASN CB   C  30.872 -19.126  -3.779 1.00 . A A . 312 ASN CB   1 1 
       10 6260 1 1  2 ASN CG   C  29.535 -19.740  -4.141 1.00 . A A . 312 ASN CG   1 1 
       10 6261 1 1  2 ASN H    H  32.872 -17.609  -3.385 1.00 . A A . 312 ASN H    1 1 
       10 6262 1 1  2 ASN HA   H  30.259 -17.111  -4.182 1.00 . A A . 312 ASN HA   1 1 
       10 6263 1 1  2 ASN HB2  H  31.525 -19.212  -4.634 1.00 . A A . 312 ASN HB2  1 1 
       10 6264 1 1  2 ASN HB3  H  31.292 -19.681  -2.952 1.00 . A A . 312 ASN HB3  1 1 
       10 6265 1 1  2 ASN HD21 H  29.836 -19.303  -6.053 1.00 . A A . 312 ASN HD21 1 1 
       10 6266 1 1  2 ASN HD22 H  28.336 -20.100  -5.688 1.00 . A A . 312 ASN HD22 1 1 
       10 6267 1 1  2 ASN N    N  32.079 -17.063  -3.196 1.00 . A A . 312 ASN N    1 1 
       10 6268 1 1  2 ASN ND2  N  29.204 -19.711  -5.420 1.00 . A A . 312 ASN ND2  1 1 
       10 6269 1 1  2 ASN O    O  28.795 -17.021  -2.143 1.00 . A A . 312 ASN O    1 1 
       10 6270 1 1  2 ASN OD1  O  28.815 -20.247  -3.282 1.00 . A A . 312 ASN OD1  1 1 
       10 6271 1 1  3 PHE C    C  30.287 -16.389   0.840 1.00 . A A . 313 PHE C    1 1 
       10 6272 1 1  3 PHE CA   C  29.894 -17.755   0.297 1.00 . A A . 313 PHE CA   1 1 
       10 6273 1 1  3 PHE CB   C  30.343 -18.865   1.256 1.00 . A A . 313 PHE CB   1 1 
       10 6274 1 1  3 PHE CD1  C  28.477 -19.131   2.915 1.00 . A A . 313 PHE CD1  1 1 
       10 6275 1 1  3 PHE CD2  C  30.545 -18.226   3.677 1.00 . A A . 313 PHE CD2  1 1 
       10 6276 1 1  3 PHE CE1  C  27.954 -19.012   4.190 1.00 . A A . 313 PHE CE1  1 1 
       10 6277 1 1  3 PHE CE2  C  30.029 -18.105   4.951 1.00 . A A . 313 PHE CE2  1 1 
       10 6278 1 1  3 PHE CG   C  29.775 -18.737   2.644 1.00 . A A . 313 PHE CG   1 1 
       10 6279 1 1  3 PHE CZ   C  28.733 -18.501   5.209 1.00 . A A . 313 PHE CZ   1 1 
       10 6280 1 1  3 PHE H    H  31.380 -18.385  -1.064 1.00 . A A . 313 PHE H    1 1 
       10 6281 1 1  3 PHE HA   H  28.821 -17.795   0.176 1.00 . A A . 313 PHE HA   1 1 
       10 6282 1 1  3 PHE HB2  H  30.035 -19.819   0.858 1.00 . A A . 313 PHE HB2  1 1 
       10 6283 1 1  3 PHE HB3  H  31.420 -18.846   1.333 1.00 . A A . 313 PHE HB3  1 1 
       10 6284 1 1  3 PHE HD1  H  27.868 -19.531   2.118 1.00 . A A . 313 PHE HD1  1 1 
       10 6285 1 1  3 PHE HD2  H  31.561 -17.916   3.477 1.00 . A A . 313 PHE HD2  1 1 
       10 6286 1 1  3 PHE HE1  H  26.940 -19.323   4.389 1.00 . A A . 313 PHE HE1  1 1 
       10 6287 1 1  3 PHE HE2  H  30.641 -17.702   5.748 1.00 . A A . 313 PHE HE2  1 1 
       10 6288 1 1  3 PHE HZ   H  28.328 -18.408   6.206 1.00 . A A . 313 PHE HZ   1 1 
       10 6289 1 1  3 PHE N    N  30.504 -17.940  -1.006 1.00 . A A . 313 PHE N    1 1 
       10 6290 1 1  3 PHE O    O  31.457 -16.147   1.145 1.00 . A A . 313 PHE O    1 1 
       10 6291 1 1  4 GLY C    C  28.407 -13.536   2.088 1.00 . A A . 314 GLY C    1 1 
       10 6292 1 1  4 GLY CA   C  29.599 -14.160   1.404 1.00 . A A . 314 GLY CA   1 1 
       10 6293 1 1  4 GLY H    H  28.403 -15.741   0.685 1.00 . A A . 314 GLY H    1 1 
       10 6294 1 1  4 GLY HA2  H  30.423 -14.202   2.102 1.00 . A A . 314 GLY HA2  1 1 
       10 6295 1 1  4 GLY HA3  H  29.883 -13.545   0.563 1.00 . A A . 314 GLY HA3  1 1 
       10 6296 1 1  4 GLY N    N  29.318 -15.494   0.934 1.00 . A A . 314 GLY N    1 1 
       10 6297 1 1  4 GLY O    O  27.263 -13.780   1.703 1.00 . A A . 314 GLY O    1 1 
       10 6298 1 1  5 ALA C    C  27.554 -10.589   3.428 1.00 . A A . 315 ALA C    1 1 
       10 6299 1 1  5 ALA CA   C  27.619 -12.055   3.842 1.00 . A A . 315 ALA CA   1 1 
       10 6300 1 1  5 ALA CB   C  27.844 -12.183   5.340 1.00 . A A . 315 ALA CB   1 1 
       10 6301 1 1  5 ALA H    H  29.613 -12.623   3.399 1.00 . A A . 315 ALA H    1 1 
       10 6302 1 1  5 ALA HA   H  26.679 -12.530   3.599 1.00 . A A . 315 ALA HA   1 1 
       10 6303 1 1  5 ALA HB1  H  27.861 -13.226   5.614 1.00 . A A . 315 ALA HB1  1 1 
       10 6304 1 1  5 ALA HB2  H  27.045 -11.683   5.869 1.00 . A A . 315 ALA HB2  1 1 
       10 6305 1 1  5 ALA HB3  H  28.788 -11.728   5.601 1.00 . A A . 315 ALA HB3  1 1 
       10 6306 1 1  5 ALA N    N  28.673 -12.743   3.114 1.00 . A A . 315 ALA N    1 1 
       10 6307 1 1  5 ALA O    O  26.843  -9.788   4.034 1.00 . A A . 315 ALA O    1 1 
       10 6308 1 1  6 PHE C    C  28.053  -8.902   0.373 1.00 . A A . 316 PHE C    1 1 
       10 6309 1 1  6 PHE CA   C  28.337  -8.883   1.871 1.00 . A A . 316 PHE CA   1 1 
       10 6310 1 1  6 PHE CB   C  29.700  -8.233   2.124 1.00 . A A . 316 PHE CB   1 1 
       10 6311 1 1  6 PHE CD1  C  29.636  -7.149   4.390 1.00 . A A . 316 PHE CD1  1 1 
       10 6312 1 1  6 PHE CD2  C  30.916  -9.142   4.123 1.00 . A A . 316 PHE CD2  1 1 
       10 6313 1 1  6 PHE CE1  C  29.996  -7.093   5.722 1.00 . A A . 316 PHE CE1  1 1 
       10 6314 1 1  6 PHE CE2  C  31.279  -9.091   5.455 1.00 . A A . 316 PHE CE2  1 1 
       10 6315 1 1  6 PHE CG   C  30.094  -8.173   3.573 1.00 . A A . 316 PHE CG   1 1 
       10 6316 1 1  6 PHE CZ   C  30.829  -8.057   6.253 1.00 . A A . 316 PHE CZ   1 1 
       10 6317 1 1  6 PHE H    H  28.876 -10.927   1.971 1.00 . A A . 316 PHE H    1 1 
       10 6318 1 1  6 PHE HA   H  27.569  -8.314   2.372 1.00 . A A . 316 PHE HA   1 1 
       10 6319 1 1  6 PHE HB2  H  30.459  -8.795   1.602 1.00 . A A . 316 PHE HB2  1 1 
       10 6320 1 1  6 PHE HB3  H  29.684  -7.222   1.743 1.00 . A A . 316 PHE HB3  1 1 
       10 6321 1 1  6 PHE HD1  H  28.993  -6.387   3.975 1.00 . A A . 316 PHE HD1  1 1 
       10 6322 1 1  6 PHE HD2  H  31.278  -9.944   3.498 1.00 . A A . 316 PHE HD2  1 1 
       10 6323 1 1  6 PHE HE1  H  29.634  -6.290   6.347 1.00 . A A . 316 PHE HE1  1 1 
       10 6324 1 1  6 PHE HE2  H  31.923  -9.854   5.870 1.00 . A A . 316 PHE HE2  1 1 
       10 6325 1 1  6 PHE HZ   H  31.112  -8.010   7.296 1.00 . A A . 316 PHE HZ   1 1 
       10 6326 1 1  6 PHE N    N  28.312 -10.244   2.394 1.00 . A A . 316 PHE N    1 1 
       10 6327 1 1  6 PHE O    O  28.515  -8.040  -0.379 1.00 . A A . 316 PHE O    1 1 
       10 6328 1 1  7 SER C    C  25.924  -9.178  -1.983 1.00 . A A . 317 SER C    1 1 
       10 6329 1 1  7 SER CA   C  27.024 -10.107  -1.469 1.00 . A A . 317 SER CA   1 1 
       10 6330 1 1  7 SER CB   C  26.644 -11.569  -1.707 1.00 . A A . 317 SER CB   1 1 
       10 6331 1 1  7 SER H    H  26.904 -10.515   0.597 1.00 . A A . 317 SER H    1 1 
       10 6332 1 1  7 SER HA   H  27.935  -9.893  -2.009 1.00 . A A . 317 SER HA   1 1 
       10 6333 1 1  7 SER HB2  H  25.685 -11.769  -1.252 1.00 . A A . 317 SER HB2  1 1 
       10 6334 1 1  7 SER HB3  H  26.587 -11.756  -2.768 1.00 . A A . 317 SER HB3  1 1 
       10 6335 1 1  7 SER HG   H  27.873 -13.100  -1.796 1.00 . A A . 317 SER HG   1 1 
       10 6336 1 1  7 SER N    N  27.291  -9.898  -0.055 1.00 . A A . 317 SER N    1 1 
       10 6337 1 1  7 SER O    O  24.790  -9.605  -2.198 1.00 . A A . 317 SER O    1 1 
       10 6338 1 1  7 SER OG   O  27.612 -12.437  -1.140 1.00 . A A . 317 SER OG   1 1 
       10 6339 1 1  8 ILE C    C  24.148  -6.650  -1.936 1.00 . A A . 318 ILE C    1 1 
       10 6340 1 1  8 ILE CA   C  25.400  -6.907  -2.779 1.00 . A A . 318 ILE CA   1 1 
       10 6341 1 1  8 ILE CB   C  24.986  -7.320  -4.214 1.00 . A A . 318 ILE CB   1 1 
       10 6342 1 1  8 ILE CD1  C  27.193  -6.523  -5.228 1.00 . A A . 318 ILE CD1  1 1 
       10 6343 1 1  8 ILE CG1  C  26.217  -7.669  -5.060 1.00 . A A . 318 ILE CG1  1 1 
       10 6344 1 1  8 ILE CG2  C  24.192  -6.208  -4.886 1.00 . A A . 318 ILE CG2  1 1 
       10 6345 1 1  8 ILE H    H  27.171  -7.623  -1.864 1.00 . A A . 318 ILE H    1 1 
       10 6346 1 1  8 ILE HA   H  25.959  -5.984  -2.849 1.00 . A A . 318 ILE HA   1 1 
       10 6347 1 1  8 ILE HB   H  24.348  -8.189  -4.142 1.00 . A A . 318 ILE HB   1 1 
       10 6348 1 1  8 ILE HD11 H  28.023  -6.844  -5.842 1.00 . A A . 318 ILE HD11 1 1 
       10 6349 1 1  8 ILE HD12 H  27.561  -6.216  -4.260 1.00 . A A . 318 ILE HD12 1 1 
       10 6350 1 1  8 ILE HD13 H  26.694  -5.693  -5.704 1.00 . A A . 318 ILE HD13 1 1 
       10 6351 1 1  8 ILE HG12 H  26.746  -8.486  -4.592 1.00 . A A . 318 ILE HG12 1 1 
       10 6352 1 1  8 ILE HG13 H  25.892  -7.975  -6.044 1.00 . A A . 318 ILE HG13 1 1 
       10 6353 1 1  8 ILE HG21 H  24.806  -5.323  -4.964 1.00 . A A . 318 ILE HG21 1 1 
       10 6354 1 1  8 ILE HG22 H  23.314  -5.984  -4.296 1.00 . A A . 318 ILE HG22 1 1 
       10 6355 1 1  8 ILE HG23 H  23.891  -6.528  -5.872 1.00 . A A . 318 ILE HG23 1 1 
       10 6356 1 1  8 ILE N    N  26.280  -7.905  -2.165 1.00 . A A . 318 ILE N    1 1 
       10 6357 1 1  8 ILE O    O  23.147  -7.364  -2.036 1.00 . A A . 318 ILE O    1 1 
       10 6358 1 1  9 ASN C    C  21.874  -4.714  -1.047 1.00 . A A . 319 ASN C    1 1 
       10 6359 1 1  9 ASN CA   C  23.089  -5.236  -0.257 1.00 . A A . 319 ASN CA   1 1 
       10 6360 1 1  9 ASN CB   C  23.527  -4.197   0.784 1.00 . A A . 319 ASN CB   1 1 
       10 6361 1 1  9 ASN CG   C  24.396  -4.793   1.881 1.00 . A A . 319 ASN CG   1 1 
       10 6362 1 1  9 ASN H    H  25.029  -5.069  -1.093 1.00 . A A . 319 ASN H    1 1 
       10 6363 1 1  9 ASN HA   H  22.783  -6.130   0.267 1.00 . A A . 319 ASN HA   1 1 
       10 6364 1 1  9 ASN HB2  H  24.092  -3.421   0.289 1.00 . A A . 319 ASN HB2  1 1 
       10 6365 1 1  9 ASN HB3  H  22.651  -3.760   1.241 1.00 . A A . 319 ASN HB3  1 1 
       10 6366 1 1  9 ASN HD21 H  22.786  -5.131   3.007 1.00 . A A . 319 ASN HD21 1 1 
       10 6367 1 1  9 ASN HD22 H  24.305  -5.617   3.691 1.00 . A A . 319 ASN HD22 1 1 
       10 6368 1 1  9 ASN N    N  24.207  -5.610  -1.118 1.00 . A A . 319 ASN N    1 1 
       10 6369 1 1  9 ASN ND2  N  23.769  -5.222   2.968 1.00 . A A . 319 ASN ND2  1 1 
       10 6370 1 1  9 ASN O    O  20.741  -5.082  -0.731 1.00 . A A . 319 ASN O    1 1 
       10 6371 1 1  9 ASN OD1  O  25.621  -4.856   1.759 1.00 . A A . 319 ASN OD1  1 1 
       10 6372 1 1 10 PRO C    C  20.116  -4.455  -3.525 1.00 . A A . 320 PRO C    1 1 
       10 6373 1 1 10 PRO CA   C  20.939  -3.338  -2.886 1.00 . A A . 320 PRO CA   1 1 
       10 6374 1 1 10 PRO CB   C  21.612  -2.484  -3.970 1.00 . A A . 320 PRO CB   1 1 
       10 6375 1 1 10 PRO CD   C  23.335  -3.261  -2.520 1.00 . A A . 320 PRO CD   1 1 
       10 6376 1 1 10 PRO CG   C  23.052  -2.864  -3.938 1.00 . A A . 320 PRO CG   1 1 
       10 6377 1 1 10 PRO HA   H  20.287  -2.713  -2.294 1.00 . A A . 320 PRO HA   1 1 
       10 6378 1 1 10 PRO HB2  H  21.167  -2.706  -4.929 1.00 . A A . 320 PRO HB2  1 1 
       10 6379 1 1 10 PRO HB3  H  21.476  -1.437  -3.742 1.00 . A A . 320 PRO HB3  1 1 
       10 6380 1 1 10 PRO HD2  H  24.130  -3.991  -2.481 1.00 . A A . 320 PRO HD2  1 1 
       10 6381 1 1 10 PRO HD3  H  23.585  -2.394  -1.926 1.00 . A A . 320 PRO HD3  1 1 
       10 6382 1 1 10 PRO HG2  H  23.229  -3.696  -4.604 1.00 . A A . 320 PRO HG2  1 1 
       10 6383 1 1 10 PRO HG3  H  23.662  -2.018  -4.220 1.00 . A A . 320 PRO HG3  1 1 
       10 6384 1 1 10 PRO N    N  22.060  -3.847  -2.079 1.00 . A A . 320 PRO N    1 1 
       10 6385 1 1 10 PRO O    O  18.918  -4.290  -3.764 1.00 . A A . 320 PRO O    1 1 
       10 6386 1 1 11 ALA C    C  19.062  -7.293  -3.332 1.00 . A A . 321 ALA C    1 1 
       10 6387 1 1 11 ALA CA   C  20.067  -6.752  -4.338 1.00 . A A . 321 ALA CA   1 1 
       10 6388 1 1 11 ALA CB   C  21.062  -7.833  -4.732 1.00 . A A . 321 ALA CB   1 1 
       10 6389 1 1 11 ALA H    H  21.719  -5.648  -3.598 1.00 . A A . 321 ALA H    1 1 
       10 6390 1 1 11 ALA HA   H  19.539  -6.438  -5.226 1.00 . A A . 321 ALA HA   1 1 
       10 6391 1 1 11 ALA HB1  H  21.774  -7.427  -5.436 1.00 . A A . 321 ALA HB1  1 1 
       10 6392 1 1 11 ALA HB2  H  20.535  -8.658  -5.190 1.00 . A A . 321 ALA HB2  1 1 
       10 6393 1 1 11 ALA HB3  H  21.583  -8.183  -3.853 1.00 . A A . 321 ALA HB3  1 1 
       10 6394 1 1 11 ALA N    N  20.759  -5.591  -3.786 1.00 . A A . 321 ALA N    1 1 
       10 6395 1 1 11 ALA O    O  17.930  -7.631  -3.686 1.00 . A A . 321 ALA O    1 1 
       10 6396 1 1 12 MET C    C  17.471  -6.773  -0.805 1.00 . A A . 322 MET C    1 1 
       10 6397 1 1 12 MET CA   C  18.604  -7.773  -0.987 1.00 . A A . 322 MET CA   1 1 
       10 6398 1 1 12 MET CB   C  19.393  -7.925   0.319 1.00 . A A . 322 MET CB   1 1 
       10 6399 1 1 12 MET CE   C  18.621 -10.918   1.251 1.00 . A A . 322 MET CE   1 1 
       10 6400 1 1 12 MET CG   C  18.518  -8.159   1.545 1.00 . A A . 322 MET CG   1 1 
       10 6401 1 1 12 MET H    H  20.403  -7.093  -1.863 1.00 . A A . 322 MET H    1 1 
       10 6402 1 1 12 MET HA   H  18.183  -8.731  -1.257 1.00 . A A . 322 MET HA   1 1 
       10 6403 1 1 12 MET HB2  H  20.070  -8.762   0.221 1.00 . A A . 322 MET HB2  1 1 
       10 6404 1 1 12 MET HB3  H  19.971  -7.026   0.480 1.00 . A A . 322 MET HB3  1 1 
       10 6405 1 1 12 MET HE1  H  19.206 -10.965   2.156 1.00 . A A . 322 MET HE1  1 1 
       10 6406 1 1 12 MET HE2  H  19.273 -10.737   0.408 1.00 . A A . 322 MET HE2  1 1 
       10 6407 1 1 12 MET HE3  H  18.102 -11.856   1.111 1.00 . A A . 322 MET HE3  1 1 
       10 6408 1 1 12 MET HG2  H  19.157  -8.311   2.401 1.00 . A A . 322 MET HG2  1 1 
       10 6409 1 1 12 MET HG3  H  17.911  -7.279   1.704 1.00 . A A . 322 MET HG3  1 1 
       10 6410 1 1 12 MET N    N  19.480  -7.349  -2.070 1.00 . A A . 322 MET N    1 1 
       10 6411 1 1 12 MET O    O  16.321  -7.160  -0.646 1.00 . A A . 322 MET O    1 1 
       10 6412 1 1 12 MET SD   S  17.427  -9.588   1.378 1.00 . A A . 322 MET SD   1 1 
       10 6413 1 1 13 MET C    C  15.734  -4.523  -1.784 1.00 . A A . 323 MET C    1 1 
       10 6414 1 1 13 MET CA   C  16.809  -4.425  -0.706 1.00 . A A . 323 MET CA   1 1 
       10 6415 1 1 13 MET CB   C  17.478  -3.050  -0.768 1.00 . A A . 323 MET CB   1 1 
       10 6416 1 1 13 MET CE   C  16.406  -1.348   1.726 1.00 . A A . 323 MET CE   1 1 
       10 6417 1 1 13 MET CG   C  18.398  -2.762   0.407 1.00 . A A . 323 MET CG   1 1 
       10 6418 1 1 13 MET H    H  18.747  -5.246  -0.997 1.00 . A A . 323 MET H    1 1 
       10 6419 1 1 13 MET HA   H  16.345  -4.544   0.263 1.00 . A A . 323 MET HA   1 1 
       10 6420 1 1 13 MET HB2  H  18.062  -2.989  -1.674 1.00 . A A . 323 MET HB2  1 1 
       10 6421 1 1 13 MET HB3  H  16.710  -2.290  -0.792 1.00 . A A . 323 MET HB3  1 1 
       10 6422 1 1 13 MET HE1  H  15.784  -1.550   0.867 1.00 . A A . 323 MET HE1  1 1 
       10 6423 1 1 13 MET HE2  H  16.976  -0.446   1.553 1.00 . A A . 323 MET HE2  1 1 
       10 6424 1 1 13 MET HE3  H  15.784  -1.220   2.599 1.00 . A A . 323 MET HE3  1 1 
       10 6425 1 1 13 MET HG2  H  19.154  -3.533   0.452 1.00 . A A . 323 MET HG2  1 1 
       10 6426 1 1 13 MET HG3  H  18.870  -1.804   0.251 1.00 . A A . 323 MET HG3  1 1 
       10 6427 1 1 13 MET N    N  17.804  -5.488  -0.858 1.00 . A A . 323 MET N    1 1 
       10 6428 1 1 13 MET O    O  14.550  -4.316  -1.520 1.00 . A A . 323 MET O    1 1 
       10 6429 1 1 13 MET SD   S  17.527  -2.723   1.987 1.00 . A A . 323 MET SD   1 1 
       10 6430 1 1 14 ALA C    C  14.372  -6.216  -3.981 1.00 . A A . 324 ALA C    1 1 
       10 6431 1 1 14 ALA CA   C  15.250  -4.982  -4.125 1.00 . A A . 324 ALA CA   1 1 
       10 6432 1 1 14 ALA CB   C  16.031  -5.038  -5.429 1.00 . A A . 324 ALA CB   1 1 
       10 6433 1 1 14 ALA H    H  17.113  -5.044  -3.120 1.00 . A A . 324 ALA H    1 1 
       10 6434 1 1 14 ALA HA   H  14.622  -4.104  -4.147 1.00 . A A . 324 ALA HA   1 1 
       10 6435 1 1 14 ALA HB1  H  16.638  -5.931  -5.447 1.00 . A A . 324 ALA HB1  1 1 
       10 6436 1 1 14 ALA HB2  H  16.668  -4.168  -5.502 1.00 . A A . 324 ALA HB2  1 1 
       10 6437 1 1 14 ALA HB3  H  15.343  -5.052  -6.261 1.00 . A A . 324 ALA HB3  1 1 
       10 6438 1 1 14 ALA N    N  16.160  -4.861  -2.992 1.00 . A A . 324 ALA N    1 1 
       10 6439 1 1 14 ALA O    O  13.153  -6.150  -4.154 1.00 . A A . 324 ALA O    1 1 
       10 6440 1 1 15 ALA C    C  13.322  -8.461  -2.267 1.00 . A A . 325 ALA C    1 1 
       10 6441 1 1 15 ALA CA   C  14.285  -8.587  -3.442 1.00 . A A . 325 ALA CA   1 1 
       10 6442 1 1 15 ALA CB   C  15.265  -9.727  -3.206 1.00 . A A . 325 ALA CB   1 1 
       10 6443 1 1 15 ALA H    H  15.976  -7.323  -3.535 1.00 . A A . 325 ALA H    1 1 
       10 6444 1 1 15 ALA HA   H  13.721  -8.802  -4.339 1.00 . A A . 325 ALA HA   1 1 
       10 6445 1 1 15 ALA HB1  H  15.917  -9.828  -4.063 1.00 . A A . 325 ALA HB1  1 1 
       10 6446 1 1 15 ALA HB2  H  14.720 -10.646  -3.057 1.00 . A A . 325 ALA HB2  1 1 
       10 6447 1 1 15 ALA HB3  H  15.859  -9.514  -2.328 1.00 . A A . 325 ALA HB3  1 1 
       10 6448 1 1 15 ALA N    N  14.999  -7.337  -3.647 1.00 . A A . 325 ALA N    1 1 
       10 6449 1 1 15 ALA O    O  12.242  -9.049  -2.274 1.00 . A A . 325 ALA O    1 1 
       10 6450 1 1 16 ALA C    C  11.681  -6.647  -0.463 1.00 . A A . 326 ALA C    1 1 
       10 6451 1 1 16 ALA CA   C  12.915  -7.441  -0.095 1.00 . A A . 326 ALA CA   1 1 
       10 6452 1 1 16 ALA CB   C  13.734  -6.702   0.953 1.00 . A A . 326 ALA CB   1 1 
       10 6453 1 1 16 ALA H    H  14.581  -7.229  -1.335 1.00 . A A . 326 ALA H    1 1 
       10 6454 1 1 16 ALA HA   H  12.619  -8.397   0.313 1.00 . A A . 326 ALA HA   1 1 
       10 6455 1 1 16 ALA HB1  H  13.081  -6.333   1.731 1.00 . A A . 326 ALA HB1  1 1 
       10 6456 1 1 16 ALA HB2  H  14.253  -5.872   0.486 1.00 . A A . 326 ALA HB2  1 1 
       10 6457 1 1 16 ALA HB3  H  14.457  -7.379   1.383 1.00 . A A . 326 ALA HB3  1 1 
       10 6458 1 1 16 ALA N    N  13.718  -7.676  -1.271 1.00 . A A . 326 ALA N    1 1 
       10 6459 1 1 16 ALA O    O  10.583  -7.015  -0.098 1.00 . A A . 326 ALA O    1 1 
       10 6460 1 1 17 GLN C    C   9.727  -5.510  -2.373 1.00 . A A . 327 GLN C    1 1 
       10 6461 1 1 17 GLN CA   C  10.781  -4.709  -1.633 1.00 . A A . 327 GLN CA   1 1 
       10 6462 1 1 17 GLN CB   C  11.305  -3.670  -2.601 1.00 . A A . 327 GLN CB   1 1 
       10 6463 1 1 17 GLN CD   C   9.247  -2.174  -2.800 1.00 . A A . 327 GLN CD   1 1 
       10 6464 1 1 17 GLN CG   C  10.715  -2.276  -2.423 1.00 . A A . 327 GLN CG   1 1 
       10 6465 1 1 17 GLN H    H  12.795  -5.348  -1.487 1.00 . A A . 327 GLN H    1 1 
       10 6466 1 1 17 GLN HA   H  10.351  -4.224  -0.770 1.00 . A A . 327 GLN HA   1 1 
       10 6467 1 1 17 GLN HB2  H  12.380  -3.604  -2.501 1.00 . A A . 327 GLN HB2  1 1 
       10 6468 1 1 17 GLN HB3  H  11.060  -4.027  -3.595 1.00 . A A . 327 GLN HB3  1 1 
       10 6469 1 1 17 GLN HE21 H   8.980  -0.740  -1.453 1.00 . A A . 327 GLN HE21 1 1 
       10 6470 1 1 17 GLN HE22 H   7.581  -1.192  -2.360 1.00 . A A . 327 GLN HE22 1 1 
       10 6471 1 1 17 GLN HG2  H  10.818  -1.990  -1.389 1.00 . A A . 327 GLN HG2  1 1 
       10 6472 1 1 17 GLN HG3  H  11.276  -1.584  -3.038 1.00 . A A . 327 GLN HG3  1 1 
       10 6473 1 1 17 GLN N    N  11.880  -5.570  -1.210 1.00 . A A . 327 GLN N    1 1 
       10 6474 1 1 17 GLN NE2  N   8.530  -1.280  -2.137 1.00 . A A . 327 GLN NE2  1 1 
       10 6475 1 1 17 GLN O    O   8.540  -5.459  -2.047 1.00 . A A . 327 GLN O    1 1 
       10 6476 1 1 17 GLN OE1  O   8.762  -2.882  -3.679 1.00 . A A . 327 GLN OE1  1 1 
       10 6477 1 1 18 ALA C    C   8.576  -8.074  -3.362 1.00 . A A . 328 ALA C    1 1 
       10 6478 1 1 18 ALA CA   C   9.317  -7.067  -4.194 1.00 . A A . 328 ALA CA   1 1 
       10 6479 1 1 18 ALA CB   C  10.111  -7.819  -5.240 1.00 . A A . 328 ALA CB   1 1 
       10 6480 1 1 18 ALA H    H  11.159  -6.279  -3.537 1.00 . A A . 328 ALA H    1 1 
       10 6481 1 1 18 ALA HA   H   8.615  -6.415  -4.692 1.00 . A A . 328 ALA HA   1 1 
       10 6482 1 1 18 ALA HB1  H   9.569  -7.824  -6.173 1.00 . A A . 328 ALA HB1  1 1 
       10 6483 1 1 18 ALA HB2  H  10.246  -8.841  -4.896 1.00 . A A . 328 ALA HB2  1 1 
       10 6484 1 1 18 ALA HB3  H  11.075  -7.349  -5.376 1.00 . A A . 328 ALA HB3  1 1 
       10 6485 1 1 18 ALA N    N  10.192  -6.266  -3.360 1.00 . A A . 328 ALA N    1 1 
       10 6486 1 1 18 ALA O    O   7.393  -8.317  -3.553 1.00 . A A . 328 ALA O    1 1 
       10 6487 1 1 19 ALA C    C   7.868  -9.328  -0.596 1.00 . A A . 329 ALA C    1 1 
       10 6488 1 1 19 ALA CA   C   8.779  -9.790  -1.719 1.00 . A A . 329 ALA CA   1 1 
       10 6489 1 1 19 ALA CB   C   9.897 -10.671  -1.187 1.00 . A A . 329 ALA CB   1 1 
       10 6490 1 1 19 ALA H    H  10.166  -8.298  -2.201 1.00 . A A . 329 ALA H    1 1 
       10 6491 1 1 19 ALA HA   H   8.220 -10.344  -2.442 1.00 . A A . 329 ALA HA   1 1 
       10 6492 1 1 19 ALA HB1  H   9.473 -11.560  -0.740 1.00 . A A . 329 ALA HB1  1 1 
       10 6493 1 1 19 ALA HB2  H  10.459 -10.129  -0.442 1.00 . A A . 329 ALA HB2  1 1 
       10 6494 1 1 19 ALA HB3  H  10.552 -10.953  -1.998 1.00 . A A . 329 ALA HB3  1 1 
       10 6495 1 1 19 ALA N    N   9.295  -8.663  -2.436 1.00 . A A . 329 ALA N    1 1 
       10 6496 1 1 19 ALA O    O   6.873  -9.968  -0.252 1.00 . A A . 329 ALA O    1 1 
       10 6497 1 1 20 LEU C    C   6.200  -6.970   0.508 1.00 . A A . 330 LEU C    1 1 
       10 6498 1 1 20 LEU CA   C   7.519  -7.537   1.022 1.00 . A A . 330 LEU CA   1 1 
       10 6499 1 1 20 LEU CB   C   8.383  -6.428   1.629 1.00 . A A . 330 LEU CB   1 1 
       10 6500 1 1 20 LEU CD1  C   9.923  -5.635   3.436 1.00 . A A . 330 LEU CD1  1 1 
       10 6501 1 1 20 LEU CD2  C   7.925  -7.021   4.017 1.00 . A A . 330 LEU CD2  1 1 
       10 6502 1 1 20 LEU CG   C   9.010  -6.763   2.983 1.00 . A A . 330 LEU CG   1 1 
       10 6503 1 1 20 LEU H    H   9.085  -7.782  -0.350 1.00 . A A . 330 LEU H    1 1 
       10 6504 1 1 20 LEU HA   H   7.307  -8.269   1.786 1.00 . A A . 330 LEU HA   1 1 
       10 6505 1 1 20 LEU HB2  H   9.197  -6.215   0.931 1.00 . A A . 330 LEU HB2  1 1 
       10 6506 1 1 20 LEU HB3  H   7.778  -5.541   1.741 1.00 . A A . 330 LEU HB3  1 1 
       10 6507 1 1 20 LEU HD11 H  10.348  -5.878   4.397 1.00 . A A . 330 LEU HD11 1 1 
       10 6508 1 1 20 LEU HD12 H   9.354  -4.721   3.515 1.00 . A A . 330 LEU HD12 1 1 
       10 6509 1 1 20 LEU HD13 H  10.715  -5.501   2.713 1.00 . A A . 330 LEU HD13 1 1 
       10 6510 1 1 20 LEU HD21 H   8.382  -7.270   4.964 1.00 . A A . 330 LEU HD21 1 1 
       10 6511 1 1 20 LEU HD22 H   7.304  -7.841   3.690 1.00 . A A . 330 LEU HD22 1 1 
       10 6512 1 1 20 LEU HD23 H   7.320  -6.135   4.132 1.00 . A A . 330 LEU HD23 1 1 
       10 6513 1 1 20 LEU HG   H   9.605  -7.660   2.886 1.00 . A A . 330 LEU HG   1 1 
       10 6514 1 1 20 LEU N    N   8.251  -8.199  -0.035 1.00 . A A . 330 LEU N    1 1 
       10 6515 1 1 20 LEU O    O   5.410  -6.435   1.288 1.00 . A A . 330 LEU O    1 1 
       10 6516 1 1 21 GLN C    C   3.510  -7.099  -0.751 1.00 . A A . 331 GLN C    1 1 
       10 6517 1 1 21 GLN CA   C   4.768  -6.541  -1.433 1.00 . A A . 331 GLN CA   1 1 
       10 6518 1 1 21 GLN CB   C   4.731  -6.846  -2.937 1.00 . A A . 331 GLN CB   1 1 
       10 6519 1 1 21 GLN CD   C   4.411  -8.554  -4.773 1.00 . A A . 331 GLN CD   1 1 
       10 6520 1 1 21 GLN CG   C   4.416  -8.296  -3.278 1.00 . A A . 331 GLN CG   1 1 
       10 6521 1 1 21 GLN H    H   6.674  -7.460  -1.379 1.00 . A A . 331 GLN H    1 1 
       10 6522 1 1 21 GLN HA   H   4.788  -5.473  -1.304 1.00 . A A . 331 GLN HA   1 1 
       10 6523 1 1 21 GLN HB2  H   3.978  -6.221  -3.397 1.00 . A A . 331 GLN HB2  1 1 
       10 6524 1 1 21 GLN HB3  H   5.693  -6.601  -3.363 1.00 . A A . 331 GLN HB3  1 1 
       10 6525 1 1 21 GLN HE21 H   5.831  -7.197  -5.044 1.00 . A A . 331 GLN HE21 1 1 
       10 6526 1 1 21 GLN HE22 H   5.270  -7.992  -6.471 1.00 . A A . 331 GLN HE22 1 1 
       10 6527 1 1 21 GLN HG2  H   5.161  -8.928  -2.822 1.00 . A A . 331 GLN HG2  1 1 
       10 6528 1 1 21 GLN HG3  H   3.441  -8.544  -2.882 1.00 . A A . 331 GLN HG3  1 1 
       10 6529 1 1 21 GLN N    N   5.987  -7.050  -0.811 1.00 . A A . 331 GLN N    1 1 
       10 6530 1 1 21 GLN NE2  N   5.255  -7.842  -5.503 1.00 . A A . 331 GLN NE2  1 1 
       10 6531 1 1 21 GLN O    O   2.449  -6.485  -0.793 1.00 . A A . 331 GLN O    1 1 
       10 6532 1 1 21 GLN OE1  O   3.671  -9.403  -5.268 1.00 . A A . 331 GLN OE1  1 1 
       10 6533 1 1 22 SER C    C   2.131  -7.941   1.788 1.00 . A A . 332 SER C    1 1 
       10 6534 1 1 22 SER CA   C   2.549  -8.861   0.638 1.00 . A A . 332 SER CA   1 1 
       10 6535 1 1 22 SER CB   C   2.979 -10.225   1.180 1.00 . A A . 332 SER CB   1 1 
       10 6536 1 1 22 SER H    H   4.489  -8.751  -0.193 1.00 . A A . 332 SER H    1 1 
       10 6537 1 1 22 SER HA   H   1.707  -8.997  -0.026 1.00 . A A . 332 SER HA   1 1 
       10 6538 1 1 22 SER HB2  H   2.215 -10.601   1.849 1.00 . A A . 332 SER HB2  1 1 
       10 6539 1 1 22 SER HB3  H   3.111 -10.915   0.359 1.00 . A A . 332 SER HB3  1 1 
       10 6540 1 1 22 SER HG   H   4.233 -10.809   2.571 1.00 . A A . 332 SER HG   1 1 
       10 6541 1 1 22 SER N    N   3.637  -8.267  -0.131 1.00 . A A . 332 SER N    1 1 
       10 6542 1 1 22 SER O    O   0.946  -7.709   2.021 1.00 . A A . 332 SER O    1 1 
       10 6543 1 1 22 SER OG   O   4.203 -10.126   1.891 1.00 . A A . 332 SER OG   1 1 
       10 6544 1 1 23 SER C    C   2.695  -5.116   3.226 1.00 . A A . 333 SER C    1 1 
       10 6545 1 1 23 SER CA   C   2.893  -6.572   3.652 1.00 . A A . 333 SER CA   1 1 
       10 6546 1 1 23 SER CB   C   4.079  -6.695   4.615 1.00 . A A . 333 SER CB   1 1 
       10 6547 1 1 23 SER H    H   4.045  -7.623   2.231 1.00 . A A . 333 SER H    1 1 
       10 6548 1 1 23 SER HA   H   1.997  -6.916   4.149 1.00 . A A . 333 SER HA   1 1 
       10 6549 1 1 23 SER HB2  H   4.173  -7.723   4.931 1.00 . A A . 333 SER HB2  1 1 
       10 6550 1 1 23 SER HB3  H   4.982  -6.395   4.104 1.00 . A A . 333 SER HB3  1 1 
       10 6551 1 1 23 SER HG   H   4.789  -5.631   6.109 1.00 . A A . 333 SER HG   1 1 
       10 6552 1 1 23 SER N    N   3.121  -7.423   2.496 1.00 . A A . 333 SER N    1 1 
       10 6553 1 1 23 SER O    O   1.765  -4.447   3.673 1.00 . A A . 333 SER O    1 1 
       10 6554 1 1 23 SER OG   O   3.914  -5.881   5.767 1.00 . A A . 333 SER OG   1 1 
       10 6555 1 1 24 TRP C    C   2.583  -3.011   0.762 1.00 . A A . 334 TRP C    1 1 
       10 6556 1 1 24 TRP CA   C   3.535  -3.238   1.935 1.00 . A A . 334 TRP CA   1 1 
       10 6557 1 1 24 TRP CB   C   4.948  -2.775   1.563 1.00 . A A . 334 TRP CB   1 1 
       10 6558 1 1 24 TRP CD1  C   5.331  -1.322  -0.506 1.00 . A A . 334 TRP CD1  1 1 
       10 6559 1 1 24 TRP CD2  C   4.594  -0.190   1.278 1.00 . A A . 334 TRP CD2  1 1 
       10 6560 1 1 24 TRP CE2  C   4.762   0.712   0.211 1.00 . A A . 334 TRP CE2  1 1 
       10 6561 1 1 24 TRP CE3  C   4.134   0.294   2.505 1.00 . A A . 334 TRP CE3  1 1 
       10 6562 1 1 24 TRP CG   C   4.969  -1.488   0.799 1.00 . A A . 334 TRP CG   1 1 
       10 6563 1 1 24 TRP CH2  C   4.034   2.515   1.542 1.00 . A A . 334 TRP CH2  1 1 
       10 6564 1 1 24 TRP CZ2  C   4.482   2.069   0.331 1.00 . A A . 334 TRP CZ2  1 1 
       10 6565 1 1 24 TRP CZ3  C   3.862   1.643   2.624 1.00 . A A . 334 TRP CZ3  1 1 
       10 6566 1 1 24 TRP H    H   4.240  -5.237   1.959 1.00 . A A . 334 TRP H    1 1 
       10 6567 1 1 24 TRP HA   H   3.189  -2.658   2.779 1.00 . A A . 334 TRP HA   1 1 
       10 6568 1 1 24 TRP HB2  H   5.524  -2.638   2.466 1.00 . A A . 334 TRP HB2  1 1 
       10 6569 1 1 24 TRP HB3  H   5.418  -3.534   0.955 1.00 . A A . 334 TRP HB3  1 1 
       10 6570 1 1 24 TRP HD1  H   5.666  -2.123  -1.148 1.00 . A A . 334 TRP HD1  1 1 
       10 6571 1 1 24 TRP HE1  H   5.417   0.367  -1.756 1.00 . A A . 334 TRP HE1  1 1 
       10 6572 1 1 24 TRP HE3  H   3.997  -0.364   3.350 1.00 . A A . 334 TRP HE3  1 1 
       10 6573 1 1 24 TRP HH2  H   3.804   3.561   1.683 1.00 . A A . 334 TRP HH2  1 1 
       10 6574 1 1 24 TRP HZ2  H   4.610   2.756  -0.493 1.00 . A A . 334 TRP HZ2  1 1 
       10 6575 1 1 24 TRP HZ3  H   3.503   2.038   3.563 1.00 . A A . 334 TRP HZ3  1 1 
       10 6576 1 1 24 TRP N    N   3.562  -4.636   2.344 1.00 . A A . 334 TRP N    1 1 
       10 6577 1 1 24 TRP NE1  N   5.214  -0.004  -0.864 1.00 . A A . 334 TRP NE1  1 1 
       10 6578 1 1 24 TRP O    O   1.741  -2.115   0.807 1.00 . A A . 334 TRP O    1 1 
       10 6579 1 1 25 GLY C    C   0.434  -3.803  -1.223 1.00 . A A . 335 GLY C    1 1 
       10 6580 1 1 25 GLY CA   C   1.917  -3.622  -1.476 1.00 . A A . 335 GLY CA   1 1 
       10 6581 1 1 25 GLY H    H   3.343  -4.570  -0.233 1.00 . A A . 335 GLY H    1 1 
       10 6582 1 1 25 GLY HA2  H   2.087  -2.621  -1.843 1.00 . A A . 335 GLY HA2  1 1 
       10 6583 1 1 25 GLY HA3  H   2.232  -4.328  -2.231 1.00 . A A . 335 GLY HA3  1 1 
       10 6584 1 1 25 GLY N    N   2.712  -3.822  -0.279 1.00 . A A . 335 GLY N    1 1 
       10 6585 1 1 25 GLY O    O  -0.381  -2.998  -1.680 1.00 . A A . 335 GLY O    1 1 
       10 6586 1 1 26 MET C    C  -1.877  -4.052   0.769 1.00 . A A . 336 MET C    1 1 
       10 6587 1 1 26 MET CA   C  -1.316  -5.118  -0.162 1.00 . A A . 336 MET CA   1 1 
       10 6588 1 1 26 MET CB   C  -1.489  -6.497   0.474 1.00 . A A . 336 MET CB   1 1 
       10 6589 1 1 26 MET CE   C  -2.843  -8.595  -1.517 1.00 . A A . 336 MET CE   1 1 
       10 6590 1 1 26 MET CG   C  -2.948  -6.899   0.671 1.00 . A A . 336 MET CG   1 1 
       10 6591 1 1 26 MET H    H   0.781  -5.450  -0.136 1.00 . A A . 336 MET H    1 1 
       10 6592 1 1 26 MET HA   H  -1.867  -5.091  -1.091 1.00 . A A . 336 MET HA   1 1 
       10 6593 1 1 26 MET HB2  H  -1.015  -7.234  -0.157 1.00 . A A . 336 MET HB2  1 1 
       10 6594 1 1 26 MET HB3  H  -1.005  -6.495   1.439 1.00 . A A . 336 MET HB3  1 1 
       10 6595 1 1 26 MET HE1  H  -1.821  -8.277  -1.669 1.00 . A A . 336 MET HE1  1 1 
       10 6596 1 1 26 MET HE2  H  -3.262  -8.925  -2.455 1.00 . A A . 336 MET HE2  1 1 
       10 6597 1 1 26 MET HE3  H  -2.865  -9.409  -0.809 1.00 . A A . 336 MET HE3  1 1 
       10 6598 1 1 26 MET HG2  H  -2.985  -7.790   1.278 1.00 . A A . 336 MET HG2  1 1 
       10 6599 1 1 26 MET HG3  H  -3.461  -6.093   1.184 1.00 . A A . 336 MET HG3  1 1 
       10 6600 1 1 26 MET N    N   0.084  -4.845  -0.473 1.00 . A A . 336 MET N    1 1 
       10 6601 1 1 26 MET O    O  -3.076  -3.829   0.799 1.00 . A A . 336 MET O    1 1 
       10 6602 1 1 26 MET SD   S  -3.804  -7.221  -0.883 1.00 . A A . 336 MET SD   1 1 
       10 6603 1 1 27 MET C    C  -2.112  -1.218   1.577 1.00 . A A . 337 MET C    1 1 
       10 6604 1 1 27 MET CA   C  -1.426  -2.307   2.399 1.00 . A A . 337 MET CA   1 1 
       10 6605 1 1 27 MET CB   C  -0.220  -1.733   3.153 1.00 . A A . 337 MET CB   1 1 
       10 6606 1 1 27 MET CE   C   1.443  -1.565   5.841 1.00 . A A . 337 MET CE   1 1 
       10 6607 1 1 27 MET CG   C  -0.574  -0.656   4.166 1.00 . A A . 337 MET CG   1 1 
       10 6608 1 1 27 MET H    H  -0.059  -3.644   1.495 1.00 . A A . 337 MET H    1 1 
       10 6609 1 1 27 MET HA   H  -2.134  -2.707   3.112 1.00 . A A . 337 MET HA   1 1 
       10 6610 1 1 27 MET HB2  H   0.276  -2.536   3.677 1.00 . A A . 337 MET HB2  1 1 
       10 6611 1 1 27 MET HB3  H   0.466  -1.309   2.435 1.00 . A A . 337 MET HB3  1 1 
       10 6612 1 1 27 MET HE1  H   2.339  -1.363   6.409 1.00 . A A . 337 MET HE1  1 1 
       10 6613 1 1 27 MET HE2  H   1.658  -2.295   5.076 1.00 . A A . 337 MET HE2  1 1 
       10 6614 1 1 27 MET HE3  H   0.678  -1.947   6.500 1.00 . A A . 337 MET HE3  1 1 
       10 6615 1 1 27 MET HG2  H  -1.025   0.176   3.645 1.00 . A A . 337 MET HG2  1 1 
       10 6616 1 1 27 MET HG3  H  -1.280  -1.065   4.872 1.00 . A A . 337 MET HG3  1 1 
       10 6617 1 1 27 MET N    N  -1.005  -3.394   1.524 1.00 . A A . 337 MET N    1 1 
       10 6618 1 1 27 MET O    O  -3.174  -0.710   1.950 1.00 . A A . 337 MET O    1 1 
       10 6619 1 1 27 MET SD   S   0.870  -0.052   5.069 1.00 . A A . 337 MET SD   1 1 
       10 6620 1 1 28 GLY C    C  -3.247  -0.562  -1.260 1.00 . A A . 338 GLY C    1 1 
       10 6621 1 1 28 GLY CA   C  -2.110   0.052  -0.485 1.00 . A A . 338 GLY CA   1 1 
       10 6622 1 1 28 GLY H    H  -0.640  -1.290   0.225 1.00 . A A . 338 GLY H    1 1 
       10 6623 1 1 28 GLY HA2  H  -2.499   0.902   0.066 1.00 . A A . 338 GLY HA2  1 1 
       10 6624 1 1 28 GLY HA3  H  -1.356   0.395  -1.177 1.00 . A A . 338 GLY HA3  1 1 
       10 6625 1 1 28 GLY N    N  -1.508  -0.889   0.438 1.00 . A A . 338 GLY N    1 1 
       10 6626 1 1 28 GLY O    O  -4.252   0.093  -1.482 1.00 . A A . 338 GLY O    1 1 
       10 6627 1 1 29 MET C    C  -5.432  -2.577  -1.535 1.00 . A A . 339 MET C    1 1 
       10 6628 1 1 29 MET CA   C  -4.178  -2.511  -2.381 1.00 . A A . 339 MET CA   1 1 
       10 6629 1 1 29 MET CB   C  -3.782  -3.932  -2.737 1.00 . A A . 339 MET CB   1 1 
       10 6630 1 1 29 MET CE   C  -0.574  -5.507  -4.879 1.00 . A A . 339 MET CE   1 1 
       10 6631 1 1 29 MET CG   C  -2.517  -4.037  -3.570 1.00 . A A . 339 MET CG   1 1 
       10 6632 1 1 29 MET H    H  -2.283  -2.313  -1.441 1.00 . A A . 339 MET H    1 1 
       10 6633 1 1 29 MET HA   H  -4.382  -1.963  -3.284 1.00 . A A . 339 MET HA   1 1 
       10 6634 1 1 29 MET HB2  H  -3.643  -4.477  -1.818 1.00 . A A . 339 MET HB2  1 1 
       10 6635 1 1 29 MET HB3  H  -4.590  -4.389  -3.293 1.00 . A A . 339 MET HB3  1 1 
       10 6636 1 1 29 MET HE1  H  -0.180  -6.467  -5.177 1.00 . A A . 339 MET HE1  1 1 
       10 6637 1 1 29 MET HE2  H   0.163  -4.982  -4.288 1.00 . A A . 339 MET HE2  1 1 
       10 6638 1 1 29 MET HE3  H  -0.807  -4.926  -5.760 1.00 . A A . 339 MET HE3  1 1 
       10 6639 1 1 29 MET HG2  H  -2.677  -3.529  -4.509 1.00 . A A . 339 MET HG2  1 1 
       10 6640 1 1 29 MET HG3  H  -1.709  -3.559  -3.035 1.00 . A A . 339 MET HG3  1 1 
       10 6641 1 1 29 MET N    N  -3.112  -1.829  -1.651 1.00 . A A . 339 MET N    1 1 
       10 6642 1 1 29 MET O    O  -6.533  -2.343  -2.021 1.00 . A A . 339 MET O    1 1 
       10 6643 1 1 29 MET SD   S  -2.057  -5.746  -3.909 1.00 . A A . 339 MET SD   1 1 
       10 6644 1 1 30 LEU C    C  -7.052  -1.692   0.857 1.00 . A A . 340 LEU C    1 1 
       10 6645 1 1 30 LEU CA   C  -6.351  -3.031   0.656 1.00 . A A . 340 LEU CA   1 1 
       10 6646 1 1 30 LEU CB   C  -5.864  -3.577   2.002 1.00 . A A . 340 LEU CB   1 1 
       10 6647 1 1 30 LEU CD1  C  -7.908  -4.950   2.509 1.00 . A A . 340 LEU CD1  1 1 
       10 6648 1 1 30 LEU CD2  C  -6.355  -4.290   4.354 1.00 . A A . 340 LEU CD2  1 1 
       10 6649 1 1 30 LEU CG   C  -6.965  -3.871   3.025 1.00 . A A . 340 LEU CG   1 1 
       10 6650 1 1 30 LEU H    H  -4.329  -3.013   0.072 1.00 . A A . 340 LEU H    1 1 
       10 6651 1 1 30 LEU HA   H  -7.030  -3.739   0.213 1.00 . A A . 340 LEU HA   1 1 
       10 6652 1 1 30 LEU HB2  H  -5.319  -4.492   1.819 1.00 . A A . 340 LEU HB2  1 1 
       10 6653 1 1 30 LEU HB3  H  -5.187  -2.855   2.434 1.00 . A A . 340 LEU HB3  1 1 
       10 6654 1 1 30 LEU HD11 H  -8.686  -5.125   3.237 1.00 . A A . 340 LEU HD11 1 1 
       10 6655 1 1 30 LEU HD12 H  -7.357  -5.865   2.344 1.00 . A A . 340 LEU HD12 1 1 
       10 6656 1 1 30 LEU HD13 H  -8.353  -4.626   1.578 1.00 . A A . 340 LEU HD13 1 1 
       10 6657 1 1 30 LEU HD21 H  -5.749  -3.482   4.743 1.00 . A A . 340 LEU HD21 1 1 
       10 6658 1 1 30 LEU HD22 H  -5.738  -5.163   4.209 1.00 . A A . 340 LEU HD22 1 1 
       10 6659 1 1 30 LEU HD23 H  -7.145  -4.518   5.055 1.00 . A A . 340 LEU HD23 1 1 
       10 6660 1 1 30 LEU HG   H  -7.540  -2.971   3.190 1.00 . A A . 340 LEU HG   1 1 
       10 6661 1 1 30 LEU N    N  -5.246  -2.879  -0.260 1.00 . A A . 340 LEU N    1 1 
       10 6662 1 1 30 LEU O    O  -8.280  -1.599   0.808 1.00 . A A . 340 LEU O    1 1 
       10 6663 1 1 31 ALA C    C  -7.361   1.233  -0.040 1.00 . A A . 341 ALA C    1 1 
       10 6664 1 1 31 ALA CA   C  -6.773   0.693   1.255 1.00 . A A . 341 ALA CA   1 1 
       10 6665 1 1 31 ALA CB   C  -5.680   1.618   1.765 1.00 . A A . 341 ALA CB   1 1 
       10 6666 1 1 31 ALA H    H  -5.280  -0.794   1.091 1.00 . A A . 341 ALA H    1 1 
       10 6667 1 1 31 ALA HA   H  -7.552   0.647   2.002 1.00 . A A . 341 ALA HA   1 1 
       10 6668 1 1 31 ALA HB1  H  -4.896   1.687   1.026 1.00 . A A . 341 ALA HB1  1 1 
       10 6669 1 1 31 ALA HB2  H  -5.275   1.223   2.686 1.00 . A A . 341 ALA HB2  1 1 
       10 6670 1 1 31 ALA HB3  H  -6.094   2.599   1.945 1.00 . A A . 341 ALA HB3  1 1 
       10 6671 1 1 31 ALA N    N  -6.251  -0.651   1.065 1.00 . A A . 341 ALA N    1 1 
       10 6672 1 1 31 ALA O    O  -8.381   1.923  -0.027 1.00 . A A . 341 ALA O    1 1 
       10 6673 1 1 32 SER C    C  -8.478   0.675  -2.839 1.00 . A A . 342 SER C    1 1 
       10 6674 1 1 32 SER CA   C  -7.171   1.368  -2.456 1.00 . A A . 342 SER CA   1 1 
       10 6675 1 1 32 SER CB   C  -6.101   1.109  -3.526 1.00 . A A . 342 SER CB   1 1 
       10 6676 1 1 32 SER H    H  -5.915   0.345  -1.102 1.00 . A A . 342 SER H    1 1 
       10 6677 1 1 32 SER HA   H  -7.331   2.429  -2.375 1.00 . A A . 342 SER HA   1 1 
       10 6678 1 1 32 SER HB2  H  -5.149   1.481  -3.177 1.00 . A A . 342 SER HB2  1 1 
       10 6679 1 1 32 SER HB3  H  -6.025   0.047  -3.706 1.00 . A A . 342 SER HB3  1 1 
       10 6680 1 1 32 SER HG   H  -7.381   1.764  -4.862 1.00 . A A . 342 SER HG   1 1 
       10 6681 1 1 32 SER N    N  -6.723   0.903  -1.157 1.00 . A A . 342 SER N    1 1 
       10 6682 1 1 32 SER O    O  -9.315   1.243  -3.541 1.00 . A A . 342 SER O    1 1 
       10 6683 1 1 32 SER OG   O  -6.422   1.757  -4.746 1.00 . A A . 342 SER OG   1 1 
       10 6684 1 1 33 GLN C    C -10.998  -0.772  -1.745 1.00 . A A . 343 GLN C    1 1 
       10 6685 1 1 33 GLN CA   C  -9.859  -1.329  -2.593 1.00 . A A . 343 GLN CA   1 1 
       10 6686 1 1 33 GLN CB   C  -9.614  -2.807  -2.255 1.00 . A A . 343 GLN CB   1 1 
       10 6687 1 1 33 GLN CD   C -11.204  -3.758  -3.989 1.00 . A A . 343 GLN CD   1 1 
       10 6688 1 1 33 GLN CG   C -10.804  -3.714  -2.527 1.00 . A A . 343 GLN CG   1 1 
       10 6689 1 1 33 GLN H    H  -7.914  -0.967  -1.845 1.00 . A A . 343 GLN H    1 1 
       10 6690 1 1 33 GLN HA   H -10.121  -1.240  -3.638 1.00 . A A . 343 GLN HA   1 1 
       10 6691 1 1 33 GLN HB2  H  -8.778  -3.164  -2.840 1.00 . A A . 343 GLN HB2  1 1 
       10 6692 1 1 33 GLN HB3  H  -9.364  -2.886  -1.207 1.00 . A A . 343 GLN HB3  1 1 
       10 6693 1 1 33 GLN HE21 H  -9.314  -3.496  -4.565 1.00 . A A . 343 GLN HE21 1 1 
       10 6694 1 1 33 GLN HE22 H -10.484  -3.639  -5.837 1.00 . A A . 343 GLN HE22 1 1 
       10 6695 1 1 33 GLN HG2  H -10.554  -4.715  -2.213 1.00 . A A . 343 GLN HG2  1 1 
       10 6696 1 1 33 GLN HG3  H -11.646  -3.358  -1.953 1.00 . A A . 343 GLN HG3  1 1 
       10 6697 1 1 33 GLN N    N  -8.641  -0.559  -2.363 1.00 . A A . 343 GLN N    1 1 
       10 6698 1 1 33 GLN NE2  N -10.238  -3.619  -4.886 1.00 . A A . 343 GLN NE2  1 1 
       10 6699 1 1 33 GLN O    O -12.172  -0.984  -2.053 1.00 . A A . 343 GLN O    1 1 
       10 6700 1 1 33 GLN OE1  O -12.379  -3.933  -4.310 1.00 . A A . 343 GLN OE1  1 1 
       10 6701 1 1 34 GLN C    C -12.497  -0.423   0.863 1.00 . A A . 344 GLN C    1 1 
       10 6702 1 1 34 GLN CA   C -11.592   0.602   0.193 1.00 . A A . 344 GLN CA   1 1 
       10 6703 1 1 34 GLN CB   C -12.415   1.621  -0.596 1.00 . A A . 344 GLN CB   1 1 
       10 6704 1 1 34 GLN CD   C -12.270   3.495  -2.280 1.00 . A A . 344 GLN CD   1 1 
       10 6705 1 1 34 GLN CG   C -11.576   2.757  -1.157 1.00 . A A . 344 GLN CG   1 1 
       10 6706 1 1 34 GLN H    H  -9.675   0.029  -0.483 1.00 . A A . 344 GLN H    1 1 
       10 6707 1 1 34 GLN HA   H -11.036   1.123   0.959 1.00 . A A . 344 GLN HA   1 1 
       10 6708 1 1 34 GLN HB2  H -12.899   1.116  -1.418 1.00 . A A . 344 GLN HB2  1 1 
       10 6709 1 1 34 GLN HB3  H -13.168   2.041   0.054 1.00 . A A . 344 GLN HB3  1 1 
       10 6710 1 1 34 GLN HE21 H -11.439   2.280  -3.615 1.00 . A A . 344 GLN HE21 1 1 
       10 6711 1 1 34 GLN HE22 H -12.481   3.507  -4.260 1.00 . A A . 344 GLN HE22 1 1 
       10 6712 1 1 34 GLN HG2  H -11.364   3.458  -0.363 1.00 . A A . 344 GLN HG2  1 1 
       10 6713 1 1 34 GLN HG3  H -10.649   2.349  -1.532 1.00 . A A . 344 GLN HG3  1 1 
       10 6714 1 1 34 GLN N    N -10.630  -0.055  -0.683 1.00 . A A . 344 GLN N    1 1 
       10 6715 1 1 34 GLN NE2  N -12.039   3.050  -3.506 1.00 . A A . 344 GLN NE2  1 1 
       10 6716 1 1 34 GLN O    O -13.683  -0.521   0.555 1.00 . A A . 344 GLN O    1 1 
       10 6717 1 1 34 GLN OE1  O -12.998   4.459  -2.054 1.00 . A A . 344 GLN OE1  1 1 
       10 6718 1 1 35 ASN C    C -13.672  -1.636   3.430 1.00 . A A . 345 ASN C    1 1 
       10 6719 1 1 35 ASN CA   C -12.631  -2.226   2.489 1.00 . A A . 345 ASN CA   1 1 
       10 6720 1 1 35 ASN CB   C -11.618  -3.081   3.248 1.00 . A A . 345 ASN CB   1 1 
       10 6721 1 1 35 ASN CG   C -12.259  -4.118   4.158 1.00 . A A . 345 ASN CG   1 1 
       10 6722 1 1 35 ASN H    H -10.996  -0.986   2.050 1.00 . A A . 345 ASN H    1 1 
       10 6723 1 1 35 ASN HA   H -13.129  -2.837   1.753 1.00 . A A . 345 ASN HA   1 1 
       10 6724 1 1 35 ASN HB2  H -10.993  -3.596   2.535 1.00 . A A . 345 ASN HB2  1 1 
       10 6725 1 1 35 ASN HB3  H -10.999  -2.428   3.843 1.00 . A A . 345 ASN HB3  1 1 
       10 6726 1 1 35 ASN HD21 H -12.324  -5.445   2.666 1.00 . A A . 345 ASN HD21 1 1 
       10 6727 1 1 35 ASN HD22 H -12.948  -5.980   4.194 1.00 . A A . 345 ASN HD22 1 1 
       10 6728 1 1 35 ASN N    N -11.923  -1.168   1.797 1.00 . A A . 345 ASN N    1 1 
       10 6729 1 1 35 ASN ND2  N -12.541  -5.297   3.620 1.00 . A A . 345 ASN ND2  1 1 
       10 6730 1 1 35 ASN O    O -14.666  -2.282   3.770 1.00 . A A . 345 ASN O    1 1 
       10 6731 1 1 35 ASN OD1  O -12.490  -3.864   5.340 1.00 . A A . 345 ASN OD1  1 1 
       10 6732 1 1 36 GLN C    C -15.709   0.548   3.852 1.00 . A A . 346 GLN C    1 1 
       10 6733 1 1 36 GLN CA   C -14.411   0.353   4.633 1.00 . A A . 346 GLN CA   1 1 
       10 6734 1 1 36 GLN CB   C -13.852   1.719   5.052 1.00 . A A . 346 GLN CB   1 1 
       10 6735 1 1 36 GLN CD   C -13.471   4.093   4.287 1.00 . A A . 346 GLN CD   1 1 
       10 6736 1 1 36 GLN CG   C -13.545   2.639   3.879 1.00 . A A . 346 GLN CG   1 1 
       10 6737 1 1 36 GLN H    H -12.608   0.056   3.551 1.00 . A A . 346 GLN H    1 1 
       10 6738 1 1 36 GLN HA   H -14.616  -0.231   5.516 1.00 . A A . 346 GLN HA   1 1 
       10 6739 1 1 36 GLN HB2  H -14.574   2.209   5.686 1.00 . A A . 346 GLN HB2  1 1 
       10 6740 1 1 36 GLN HB3  H -12.939   1.568   5.611 1.00 . A A . 346 GLN HB3  1 1 
       10 6741 1 1 36 GLN HE21 H -11.516   3.934   4.620 1.00 . A A . 346 GLN HE21 1 1 
       10 6742 1 1 36 GLN HE22 H -12.213   5.500   4.902 1.00 . A A . 346 GLN HE22 1 1 
       10 6743 1 1 36 GLN HG2  H -12.595   2.354   3.453 1.00 . A A . 346 GLN HG2  1 1 
       10 6744 1 1 36 GLN HG3  H -14.322   2.528   3.137 1.00 . A A . 346 GLN HG3  1 1 
       10 6745 1 1 36 GLN N    N -13.448  -0.382   3.820 1.00 . A A . 346 GLN N    1 1 
       10 6746 1 1 36 GLN NE2  N -12.284   4.554   4.639 1.00 . A A . 346 GLN NE2  1 1 
       10 6747 1 1 36 GLN O    O -16.790   0.642   4.428 1.00 . A A . 346 GLN O    1 1 
       10 6748 1 1 36 GLN OE1  O -14.479   4.797   4.282 1.00 . A A . 346 GLN OE1  1 1 
       10 6749 1 1 37 SER C    C -16.916  -0.517   0.832 1.00 . A A . 347 SER C    1 1 
       10 6750 1 1 37 SER CA   C -16.725   0.757   1.649 1.00 . A A . 347 SER CA   1 1 
       10 6751 1 1 37 SER CB   C -16.519   1.962   0.726 1.00 . A A . 347 SER CB   1 1 
       10 6752 1 1 37 SER H    H -14.685   0.537   2.134 1.00 . A A . 347 SER H    1 1 
       10 6753 1 1 37 SER HA   H -17.604   0.918   2.258 1.00 . A A . 347 SER HA   1 1 
       10 6754 1 1 37 SER HB2  H -15.668   1.784   0.085 1.00 . A A . 347 SER HB2  1 1 
       10 6755 1 1 37 SER HB3  H -17.401   2.106   0.119 1.00 . A A . 347 SER HB3  1 1 
       10 6756 1 1 37 SER HG   H -16.357   2.939   2.418 1.00 . A A . 347 SER HG   1 1 
       10 6757 1 1 37 SER N    N -15.582   0.609   2.530 1.00 . A A . 347 SER N    1 1 
       10 6758 1 1 37 SER O    O -17.455  -0.486  -0.276 1.00 . A A . 347 SER O    1 1 
       10 6759 1 1 37 SER OG   O -16.284   3.143   1.480 1.00 . A A . 347 SER OG   1 1 
       10 6760 1 1 38 GLY C    C -18.031  -3.321   0.532 1.00 . A A . 348 GLY C    1 1 
       10 6761 1 1 38 GLY CA   C -16.581  -2.918   0.734 1.00 . A A . 348 GLY CA   1 1 
       10 6762 1 1 38 GLY H    H -15.999  -1.575   2.263 1.00 . A A . 348 GLY H    1 1 
       10 6763 1 1 38 GLY HA2  H -16.096  -2.870  -0.231 1.00 . A A . 348 GLY HA2  1 1 
       10 6764 1 1 38 GLY HA3  H -16.090  -3.669   1.334 1.00 . A A . 348 GLY HA3  1 1 
       10 6765 1 1 38 GLY N    N -16.445  -1.629   1.389 1.00 . A A . 348 GLY N    1 1 
       10 6766 1 1 38 GLY O    O -18.431  -3.640  -0.592 1.00 . A A . 348 GLY O    1 1 
       10 6767 1 1 39 PRO C    C -20.978  -2.534   0.623 1.00 . A A . 349 PRO C    1 1 
       10 6768 1 1 39 PRO CA   C -20.285  -3.584   1.490 1.00 . A A . 349 PRO CA   1 1 
       10 6769 1 1 39 PRO CB   C -20.791  -3.500   2.938 1.00 . A A . 349 PRO CB   1 1 
       10 6770 1 1 39 PRO CD   C -18.438  -3.132   3.005 1.00 . A A . 349 PRO CD   1 1 
       10 6771 1 1 39 PRO CG   C -19.725  -2.777   3.686 1.00 . A A . 349 PRO CG   1 1 
       10 6772 1 1 39 PRO HA   H -20.484  -4.567   1.092 1.00 . A A . 349 PRO HA   1 1 
       10 6773 1 1 39 PRO HB2  H -21.725  -2.958   2.962 1.00 . A A . 349 PRO HB2  1 1 
       10 6774 1 1 39 PRO HB3  H -20.940  -4.495   3.330 1.00 . A A . 349 PRO HB3  1 1 
       10 6775 1 1 39 PRO HD2  H -17.726  -2.322   3.090 1.00 . A A . 349 PRO HD2  1 1 
       10 6776 1 1 39 PRO HD3  H -18.029  -4.040   3.420 1.00 . A A . 349 PRO HD3  1 1 
       10 6777 1 1 39 PRO HG2  H -19.897  -1.712   3.635 1.00 . A A . 349 PRO HG2  1 1 
       10 6778 1 1 39 PRO HG3  H -19.708  -3.107   4.715 1.00 . A A . 349 PRO HG3  1 1 
       10 6779 1 1 39 PRO N    N -18.846  -3.332   1.603 1.00 . A A . 349 PRO N    1 1 
       10 6780 1 1 39 PRO O    O -20.642  -1.348   0.666 1.00 . A A . 349 PRO O    1 1 
       10 6781 1 1 40 SER C    C -23.672  -1.254  -0.293 1.00 . A A . 350 SER C    1 1 
       10 6782 1 1 40 SER CA   C -22.666  -2.101  -1.068 1.00 . A A . 350 SER CA   1 1 
       10 6783 1 1 40 SER CB   C -23.362  -2.929  -2.146 1.00 . A A . 350 SER CB   1 1 
       10 6784 1 1 40 SER H    H -22.160  -3.937  -0.170 1.00 . A A . 350 SER H    1 1 
       10 6785 1 1 40 SER HA   H -21.950  -1.444  -1.541 1.00 . A A . 350 SER HA   1 1 
       10 6786 1 1 40 SER HB2  H -24.086  -2.315  -2.656 1.00 . A A . 350 SER HB2  1 1 
       10 6787 1 1 40 SER HB3  H -22.629  -3.287  -2.854 1.00 . A A . 350 SER HB3  1 1 
       10 6788 1 1 40 SER HG   H -24.970  -4.004  -1.803 1.00 . A A . 350 SER HG   1 1 
       10 6789 1 1 40 SER N    N -21.935  -2.983  -0.177 1.00 . A A . 350 SER N    1 1 
       10 6790 1 1 40 SER O    O -24.042  -0.159  -0.719 1.00 . A A . 350 SER O    1 1 
       10 6791 1 1 40 SER OG   O -24.030  -4.044  -1.573 1.00 . A A . 350 SER OG   1 1 
       10 6792 1 1 41 GLY C    C -24.319  -0.645   3.006 1.00 . A A . 351 GLY C    1 1 
       10 6793 1 1 41 GLY CA   C -24.997  -1.023   1.709 1.00 . A A . 351 GLY CA   1 1 
       10 6794 1 1 41 GLY H    H -23.809  -2.665   1.119 1.00 . A A . 351 GLY H    1 1 
       10 6795 1 1 41 GLY HA2  H -25.312  -0.124   1.196 1.00 . A A . 351 GLY HA2  1 1 
       10 6796 1 1 41 GLY HA3  H -25.862  -1.631   1.927 1.00 . A A . 351 GLY HA3  1 1 
       10 6797 1 1 41 GLY N    N -24.104  -1.767   0.850 1.00 . A A . 351 GLY N    1 1 
       10 6798 1 1 41 GLY O    O -23.538  -1.428   3.548 1.00 . A A . 351 GLY O    1 1 
       10 6799 1 1 42 ASN C    C -24.365   0.151   5.911 1.00 . A A . 352 ASN C    1 1 
       10 6800 1 1 42 ASN CA   C -24.012   1.052   4.734 1.00 . A A . 352 ASN CA   1 1 
       10 6801 1 1 42 ASN CB   C -24.498   2.477   5.014 1.00 . A A . 352 ASN CB   1 1 
       10 6802 1 1 42 ASN CG   C -24.102   3.459   3.928 1.00 . A A . 352 ASN CG   1 1 
       10 6803 1 1 42 ASN H    H -25.256   1.115   3.022 1.00 . A A . 352 ASN H    1 1 
       10 6804 1 1 42 ASN HA   H -22.940   1.063   4.606 1.00 . A A . 352 ASN HA   1 1 
       10 6805 1 1 42 ASN HB2  H -25.574   2.473   5.092 1.00 . A A . 352 ASN HB2  1 1 
       10 6806 1 1 42 ASN HB3  H -24.075   2.814   5.948 1.00 . A A . 352 ASN HB3  1 1 
       10 6807 1 1 42 ASN HD21 H -22.471   3.958   4.944 1.00 . A A . 352 ASN HD21 1 1 
       10 6808 1 1 42 ASN HD22 H -22.690   4.767   3.424 1.00 . A A . 352 ASN HD22 1 1 
       10 6809 1 1 42 ASN N    N -24.613   0.550   3.499 1.00 . A A . 352 ASN N    1 1 
       10 6810 1 1 42 ASN ND2  N -22.977   4.129   4.117 1.00 . A A . 352 ASN ND2  1 1 
       10 6811 1 1 42 ASN O    O -25.376  -0.554   5.880 1.00 . A A . 352 ASN O    1 1 
       10 6812 1 1 42 ASN OD1  O -24.819   3.635   2.941 1.00 . A A . 352 ASN OD1  1 1 
       10 6813 1 1 43 ASN C    C -24.860  -0.085   9.000 1.00 . A A . 353 ASN C    1 1 
       10 6814 1 1 43 ASN CA   C -23.751  -0.659   8.127 1.00 . A A . 353 ASN CA   1 1 
       10 6815 1 1 43 ASN CB   C -22.463  -0.808   8.939 1.00 . A A . 353 ASN CB   1 1 
       10 6816 1 1 43 ASN CG   C -21.425  -1.667   8.241 1.00 . A A . 353 ASN CG   1 1 
       10 6817 1 1 43 ASN H    H -22.739   0.761   6.915 1.00 . A A . 353 ASN H    1 1 
       10 6818 1 1 43 ASN HA   H -24.061  -1.634   7.785 1.00 . A A . 353 ASN HA   1 1 
       10 6819 1 1 43 ASN HB2  H -22.038   0.170   9.105 1.00 . A A . 353 ASN HB2  1 1 
       10 6820 1 1 43 ASN HB3  H -22.697  -1.260   9.891 1.00 . A A . 353 ASN HB3  1 1 
       10 6821 1 1 43 ASN HD21 H -22.232  -3.317   9.010 1.00 . A A . 353 ASN HD21 1 1 
       10 6822 1 1 43 ASN HD22 H -20.848  -3.554   7.991 1.00 . A A . 353 ASN HD22 1 1 
       10 6823 1 1 43 ASN N    N -23.531   0.170   6.945 1.00 . A A . 353 ASN N    1 1 
       10 6824 1 1 43 ASN ND2  N -21.511  -2.975   8.433 1.00 . A A . 353 ASN ND2  1 1 
       10 6825 1 1 43 ASN O    O -24.623   0.391  10.113 1.00 . A A . 353 ASN O    1 1 
       10 6826 1 1 43 ASN OD1  O -20.552  -1.163   7.531 1.00 . A A . 353 ASN OD1  1 1 
       10 6827 1 1 44 GLN C    C -28.426  -0.535   8.846 1.00 . A A . 354 GLN C    1 1 
       10 6828 1 1 44 GLN CA   C -27.241   0.362   9.178 1.00 . A A . 354 GLN CA   1 1 
       10 6829 1 1 44 GLN CB   C -27.533   1.803   8.750 1.00 . A A . 354 GLN CB   1 1 
       10 6830 1 1 44 GLN CD   C -28.079   2.757  11.024 1.00 . A A . 354 GLN CD   1 1 
       10 6831 1 1 44 GLN CG   C -28.570   2.499   9.614 1.00 . A A . 354 GLN CG   1 1 
       10 6832 1 1 44 GLN H    H -26.183  -0.510   7.578 1.00 . A A . 354 GLN H    1 1 
       10 6833 1 1 44 GLN HA   H -27.049   0.329  10.240 1.00 . A A . 354 GLN HA   1 1 
       10 6834 1 1 44 GLN HB2  H -26.615   2.372   8.797 1.00 . A A . 354 GLN HB2  1 1 
       10 6835 1 1 44 GLN HB3  H -27.891   1.798   7.731 1.00 . A A . 354 GLN HB3  1 1 
       10 6836 1 1 44 GLN HE21 H -26.226   3.052  10.369 1.00 . A A . 354 GLN HE21 1 1 
       10 6837 1 1 44 GLN HE22 H -26.454   3.216  12.078 1.00 . A A . 354 GLN HE22 1 1 
       10 6838 1 1 44 GLN HG2  H -28.821   3.443   9.158 1.00 . A A . 354 GLN HG2  1 1 
       10 6839 1 1 44 GLN HG3  H -29.454   1.878   9.665 1.00 . A A . 354 GLN HG3  1 1 
       10 6840 1 1 44 GLN N    N -26.070  -0.130   8.479 1.00 . A A . 354 GLN N    1 1 
       10 6841 1 1 44 GLN NE2  N -26.791   3.030  11.171 1.00 . A A . 354 GLN NE2  1 1 
       10 6842 1 1 44 GLN O    O -28.456  -1.161   7.786 1.00 . A A . 354 GLN O    1 1 
       10 6843 1 1 44 GLN OE1  O -28.859   2.731  11.973 1.00 . A A . 354 GLN OE1  1 1 
       10 6844 1 1 45 ASN C    C -31.539  -0.800   8.579 1.00 . A A . 355 ASN C    1 1 
       10 6845 1 1 45 ASN CA   C -30.564  -1.450   9.554 1.00 . A A . 355 ASN CA   1 1 
       10 6846 1 1 45 ASN CB   C -31.272  -1.740  10.884 1.00 . A A . 355 ASN CB   1 1 
       10 6847 1 1 45 ASN CG   C -31.807  -0.488  11.558 1.00 . A A . 355 ASN CG   1 1 
       10 6848 1 1 45 ASN H    H -29.302  -0.105  10.592 1.00 . A A . 355 ASN H    1 1 
       10 6849 1 1 45 ASN HA   H -30.230  -2.385   9.131 1.00 . A A . 355 ASN HA   1 1 
       10 6850 1 1 45 ASN HB2  H -32.100  -2.407  10.702 1.00 . A A . 355 ASN HB2  1 1 
       10 6851 1 1 45 ASN HB3  H -30.574  -2.219  11.555 1.00 . A A . 355 ASN HB3  1 1 
       10 6852 1 1 45 ASN HD21 H -30.133  -0.316  12.617 1.00 . A A . 355 ASN HD21 1 1 
       10 6853 1 1 45 ASN HD22 H -31.329   0.911  12.888 1.00 . A A . 355 ASN HD22 1 1 
       10 6854 1 1 45 ASN N    N -29.388  -0.613   9.758 1.00 . A A . 355 ASN N    1 1 
       10 6855 1 1 45 ASN ND2  N -31.012   0.094  12.443 1.00 . A A . 355 ASN ND2  1 1 
       10 6856 1 1 45 ASN O    O -32.474  -1.441   8.106 1.00 . A A . 355 ASN O    1 1 
       10 6857 1 1 45 ASN OD1  O -32.937  -0.065  11.305 1.00 . A A . 355 ASN OD1  1 1 
       10 6858 1 1 46 GLN C    C -31.303   2.113   6.477 1.00 . A A . 356 GLN C    1 1 
       10 6859 1 1 46 GLN CA   C -32.153   1.191   7.343 1.00 . A A . 356 GLN CA   1 1 
       10 6860 1 1 46 GLN CB   C -33.224   1.993   8.083 1.00 . A A . 356 GLN CB   1 1 
       10 6861 1 1 46 GLN CD   C -35.281   3.452   7.896 1.00 . A A . 356 GLN CD   1 1 
       10 6862 1 1 46 GLN CG   C -34.241   2.638   7.156 1.00 . A A . 356 GLN CG   1 1 
       10 6863 1 1 46 GLN H    H -30.569   0.938   8.711 1.00 . A A . 356 GLN H    1 1 
       10 6864 1 1 46 GLN HA   H -32.635   0.464   6.706 1.00 . A A . 356 GLN HA   1 1 
       10 6865 1 1 46 GLN HB2  H -33.750   1.334   8.760 1.00 . A A . 356 GLN HB2  1 1 
       10 6866 1 1 46 GLN HB3  H -32.742   2.772   8.656 1.00 . A A . 356 GLN HB3  1 1 
       10 6867 1 1 46 GLN HE21 H -36.454   1.853   8.068 1.00 . A A . 356 GLN HE21 1 1 
       10 6868 1 1 46 GLN HE22 H -37.068   3.323   8.753 1.00 . A A . 356 GLN HE22 1 1 
       10 6869 1 1 46 GLN HG2  H -33.720   3.290   6.471 1.00 . A A . 356 GLN HG2  1 1 
       10 6870 1 1 46 GLN HG3  H -34.742   1.862   6.598 1.00 . A A . 356 GLN HG3  1 1 
       10 6871 1 1 46 GLN N    N -31.315   0.472   8.284 1.00 . A A . 356 GLN N    1 1 
       10 6872 1 1 46 GLN NE2  N -36.374   2.813   8.280 1.00 . A A . 356 GLN NE2  1 1 
       10 6873 1 1 46 GLN O    O -31.080   3.275   6.817 1.00 . A A . 356 GLN O    1 1 
       10 6874 1 1 46 GLN OE1  O -35.102   4.650   8.116 1.00 . A A . 356 GLN OE1  1 1 
       10 6875 1 1 47 GLY C    C -30.269   1.952   3.013 1.00 . A A . 357 GLY C    1 1 
       10 6876 1 1 47 GLY CA   C -30.026   2.370   4.445 1.00 . A A . 357 GLY CA   1 1 
       10 6877 1 1 47 GLY H    H -31.003   0.640   5.167 1.00 . A A . 357 GLY H    1 1 
       10 6878 1 1 47 GLY HA2  H -30.287   3.414   4.558 1.00 . A A . 357 GLY HA2  1 1 
       10 6879 1 1 47 GLY HA3  H -28.980   2.241   4.679 1.00 . A A . 357 GLY HA3  1 1 
       10 6880 1 1 47 GLY N    N -30.818   1.582   5.367 1.00 . A A . 357 GLY N    1 1 
       10 6881 1 1 47 GLY O    O -29.340   1.581   2.297 1.00 . A A . 357 GLY O    1 1 
       10 6882 1 1 48 ASN C    C -31.672   2.581   0.220 1.00 . A A . 358 ASN C    1 1 
       10 6883 1 1 48 ASN CA   C -31.932   1.524   1.289 1.00 . A A . 358 ASN CA   1 1 
       10 6884 1 1 48 ASN CB   C -33.417   1.150   1.302 1.00 . A A . 358 ASN CB   1 1 
       10 6885 1 1 48 ASN CG   C -33.805   0.235   0.156 1.00 . A A . 358 ASN CG   1 1 
       10 6886 1 1 48 ASN H    H -32.207   2.396   3.197 1.00 . A A . 358 ASN H    1 1 
       10 6887 1 1 48 ASN HA   H -31.348   0.644   1.063 1.00 . A A . 358 ASN HA   1 1 
       10 6888 1 1 48 ASN HB2  H -33.645   0.645   2.228 1.00 . A A . 358 ASN HB2  1 1 
       10 6889 1 1 48 ASN HB3  H -34.009   2.052   1.235 1.00 . A A . 358 ASN HB3  1 1 
       10 6890 1 1 48 ASN HD21 H -33.541  -1.352   1.325 1.00 . A A . 358 ASN HD21 1 1 
       10 6891 1 1 48 ASN HD22 H -34.054  -1.687  -0.299 1.00 . A A . 358 ASN HD22 1 1 
       10 6892 1 1 48 ASN N    N -31.528   2.008   2.603 1.00 . A A . 358 ASN N    1 1 
       10 6893 1 1 48 ASN ND2  N -33.796  -1.062   0.418 1.00 . A A . 358 ASN ND2  1 1 
       10 6894 1 1 48 ASN O    O -32.312   3.636   0.218 1.00 . A A . 358 ASN O    1 1 
       10 6895 1 1 48 ASN OD1  O -34.125   0.688  -0.944 1.00 . A A . 358 ASN OD1  1 1 
       10 6896 1 1 49 MET C    C -29.733   4.471  -1.329 1.00 . A A . 359 MET C    1 1 
       10 6897 1 1 49 MET CA   C -30.369   3.163  -1.795 1.00 . A A . 359 MET CA   1 1 
       10 6898 1 1 49 MET CB   C -31.594   3.457  -2.666 1.00 . A A . 359 MET CB   1 1 
       10 6899 1 1 49 MET CE   C -32.046   0.008  -4.970 1.00 . A A . 359 MET CE   1 1 
       10 6900 1 1 49 MET CG   C -32.195   2.223  -3.316 1.00 . A A . 359 MET CG   1 1 
       10 6901 1 1 49 MET H    H -30.223   1.443  -0.566 1.00 . A A . 359 MET H    1 1 
       10 6902 1 1 49 MET HA   H -29.644   2.633  -2.397 1.00 . A A . 359 MET HA   1 1 
       10 6903 1 1 49 MET HB2  H -32.352   3.918  -2.051 1.00 . A A . 359 MET HB2  1 1 
       10 6904 1 1 49 MET HB3  H -31.306   4.146  -3.447 1.00 . A A . 359 MET HB3  1 1 
       10 6905 1 1 49 MET HE1  H -32.303  -0.600  -4.116 1.00 . A A . 359 MET HE1  1 1 
       10 6906 1 1 49 MET HE2  H -31.487  -0.586  -5.680 1.00 . A A . 359 MET HE2  1 1 
       10 6907 1 1 49 MET HE3  H -32.949   0.373  -5.436 1.00 . A A . 359 MET HE3  1 1 
       10 6908 1 1 49 MET HG2  H -32.480   1.528  -2.541 1.00 . A A . 359 MET HG2  1 1 
       10 6909 1 1 49 MET HG3  H -33.070   2.519  -3.874 1.00 . A A . 359 MET HG3  1 1 
       10 6910 1 1 49 MET N    N -30.719   2.288  -0.669 1.00 . A A . 359 MET N    1 1 
       10 6911 1 1 49 MET O    O -28.525   4.663  -1.460 1.00 . A A . 359 MET O    1 1 
       10 6912 1 1 49 MET SD   S -31.048   1.398  -4.437 1.00 . A A . 359 MET SD   1 1 
       10 6913 1 1 50 GLN C    C -30.970   7.182   0.766 1.00 . A A . 360 GLN C    1 1 
       10 6914 1 1 50 GLN CA   C -30.095   6.673  -0.368 1.00 . A A . 360 GLN CA   1 1 
       10 6915 1 1 50 GLN CB   C -30.117   7.640  -1.559 1.00 . A A . 360 GLN CB   1 1 
       10 6916 1 1 50 GLN CD   C -29.575   9.951  -2.419 1.00 . A A . 360 GLN CD   1 1 
       10 6917 1 1 50 GLN CG   C -29.800   9.082  -1.198 1.00 . A A . 360 GLN CG   1 1 
       10 6918 1 1 50 GLN H    H -31.487   5.111  -0.632 1.00 . A A . 360 GLN H    1 1 
       10 6919 1 1 50 GLN HA   H -29.081   6.575  -0.011 1.00 . A A . 360 GLN HA   1 1 
       10 6920 1 1 50 GLN HB2  H -29.391   7.310  -2.286 1.00 . A A . 360 GLN HB2  1 1 
       10 6921 1 1 50 GLN HB3  H -31.097   7.615  -2.010 1.00 . A A . 360 GLN HB3  1 1 
       10 6922 1 1 50 GLN HE21 H -28.738   8.422  -3.381 1.00 . A A . 360 GLN HE21 1 1 
       10 6923 1 1 50 GLN HE22 H -28.815   9.913  -4.257 1.00 . A A . 360 GLN HE22 1 1 
       10 6924 1 1 50 GLN HG2  H -30.624   9.488  -0.634 1.00 . A A . 360 GLN HG2  1 1 
       10 6925 1 1 50 GLN HG3  H -28.907   9.099  -0.591 1.00 . A A . 360 GLN HG3  1 1 
       10 6926 1 1 50 GLN N    N -30.548   5.358  -0.782 1.00 . A A . 360 GLN N    1 1 
       10 6927 1 1 50 GLN NE2  N -28.989   9.372  -3.457 1.00 . A A . 360 GLN NE2  1 1 
       10 6928 1 1 50 GLN O    O -32.110   7.608   0.494 1.00 . A A . 360 GLN O    1 1 
       10 6929 1 1 50 GLN OXT  O -30.524   7.129   1.929 1.00 . A A . 360 GLN OXT  1 1 
       10 6930 1 1 50 GLN OE1  O -29.905  11.138  -2.424 1.00 . A A . 360 GLN OE1  1 1 
    stop_

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