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
471567 2kmu 16544 cing 4-filtered-FRED STAR entry full 1077


data_FRED_restraints_with_modified_coordinates_PDB_code_2kmu

# This FRED archive file contains, for PDB entry <2kmu>:
# 
# - 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.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_2kmu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kmu
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        6822.55

    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 $ATP_dependent_DNA_helicase_Q4 A . 1 1 
    stop_

save_


save_ATP_dependent_DNA_helicase_Q4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ATP dependent DNA helicase Q4"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMERLRDVRERLQAWERAFRRQRGRRPSQDDVEAAPEETRALYREYRTLKRTTGQ
    _Entity.Number_of_monomers           56

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

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

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

save_


save_DYANA/DIANA_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 
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         39 1 . . . 1 1 
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         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
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         47 1 . . . 1 1 
         48 1 . . . 1 1 
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         51 1 . . . 1 1 
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         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
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         59 1 . . . 1 1 
         60 1 . . . 1 1 
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        112 1 . . . 1 1 
        113 1 . . . 1 1 
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        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
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        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
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        129 1 . . . 1 1 
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        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
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        144 1 . . . 1 1 
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        195 1 . . . 1 1 
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        198 1 . . . 1 1 
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        233 1 . . . 1 1 
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        235 1 . . . 1 1 
        236 1 . . . 1 1 
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        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
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        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
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        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
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        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
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        366 1 . . . 1 1 
        367 1 . . . 1 1 
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        369 1 . . . 1 1 
        370 1 . . . 1 1 
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        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
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        429 1 . . . 1 1 
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        530 1 . . . 1 1 
        531 1 . . . 1 1 
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        536 1 . . . 1 1 
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        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 SER HA  .  2 SER HA  1 1 
          1 1 2 1 1  2 SER QB  .  2 SER QB  1 1 
          2 1 1 1 1  2 SER HA  .  2 SER HA  1 1 
          2 1 2 1 1  5 ARG H   .  5 ARG H   1 1 
          3 1 1 1 1  2 SER HA  .  2 SER HA  1 1 
          3 1 2 1 1  5 ARG QB  .  5 ARG QB  1 1 
          4 1 1 1 1  2 SER HA  .  2 SER HA  1 1 
          4 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
          5 1 1 1 1  2 SER HA  .  2 SER HA  1 1 
          5 1 2 1 1  6 LEU QB  .  6 LEU QB  1 1 
          6 1 1 1 1  2 SER HA  .  2 SER HA  1 1 
          6 1 2 1 1  6 LEU QD  .  6 LEU QQD 1 1 
          7 1 1 1 1  2 SER QB  .  2 SER QB  1 1 
          7 1 2 1 1  3 MET HA  .  3 MET HA  1 1 
          8 1 1 1 1  2 SER QB  .  2 SER QB  1 1 
          8 1 2 1 1  5 ARG QB  .  5 ARG QB  1 1 
          9 1 1 1 1  2 SER QB  .  2 SER QB  1 1 
          9 1 2 1 1  6 LEU QD  .  6 LEU QQD 1 1 
         10 1 1 1 1  3 MET HA  .  3 MET HA  1 1 
         10 1 2 1 1  4 GLU QB  .  4 GLU QB  1 1 
         11 1 1 1 1  3 MET HA  .  3 MET HA  1 1 
         11 1 2 1 1  5 ARG H   .  5 ARG H   1 1 
         12 1 1 1 1  3 MET HA  .  3 MET HA  1 1 
         12 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
         13 1 1 1 1  3 MET HA  .  3 MET HA  1 1 
         13 1 2 1 1  6 LEU HA  .  6 LEU HA  1 1 
         14 1 1 1 1  3 MET HA  .  3 MET HA  1 1 
         14 1 2 1 1  6 LEU QB  .  6 LEU QB  1 1 
         15 1 1 1 1  3 MET HA  .  3 MET HA  1 1 
         15 1 2 1 1  6 LEU MD1 .  6 LEU QD1 1 1 
         16 1 1 1 1  3 MET HA  .  3 MET HA  1 1 
         16 1 2 1 1  6 LEU QD  .  6 LEU QQD 1 1 
         17 1 1 1 1  3 MET HA  .  3 MET HA  1 1 
         17 1 2 1 1  6 LEU MD2 .  6 LEU QD2 1 1 
         18 1 1 1 1  3 MET HA  .  3 MET HA  1 1 
         18 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
         19 1 1 1 1  3 MET HA  .  3 MET HA  1 1 
         19 1 2 1 1  7 ARG QB  .  7 ARG QB  1 1 
         20 1 1 1 1  3 MET QB  .  3 MET QB  1 1 
         20 1 2 1 1  4 GLU HA  .  4 GLU HA  1 1 
         21 1 1 1 1  3 MET QB  .  3 MET QB  1 1 
         21 1 2 1 1  6 LEU QD  .  6 LEU QQD 1 1 
         22 1 1 1 1  3 MET HB2 .  3 MET HB2 1 1 
         22 1 2 1 1  4 GLU H   .  4 GLU H   1 1 
         23 1 1 1 1  3 MET HB3 .  3 MET HB3 1 1 
         23 1 2 1 1  4 GLU H   .  4 GLU H   1 1 
         24 1 1 1 1  3 MET ME  .  3 MET QE  1 1 
         24 1 2 1 1  6 LEU QD  .  6 LEU QQD 1 1 
         25 1 1 1 1  3 MET QG  .  3 MET QG  1 1 
         25 1 2 1 1  6 LEU QB  .  6 LEU QB  1 1 
         26 1 1 1 1  4 GLU H   .  4 GLU H   1 1 
         26 1 2 1 1  5 ARG H   .  5 ARG H   1 1 
         27 1 1 1 1  4 GLU HA  .  4 GLU HA  1 1 
         27 1 2 1 1  4 GLU QB  .  4 GLU QB  1 1 
         28 1 1 1 1  4 GLU HA  .  4 GLU HA  1 1 
         28 1 2 1 1  4 GLU QG  .  4 GLU QG  1 1 
         29 1 1 1 1  4 GLU HA  .  4 GLU HA  1 1 
         29 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
         30 1 1 1 1  4 GLU HB2 .  4 GLU HB2 1 1 
         30 1 2 1 1  5 ARG H   .  5 ARG H   1 1 
         31 1 1 1 1  4 GLU HB3 .  4 GLU HB3 1 1 
         31 1 2 1 1  5 ARG H   .  5 ARG H   1 1 
         32 1 1 1 1  4 GLU QG  .  4 GLU QG  1 1 
         32 1 2 1 1  5 ARG H   .  5 ARG H   1 1 
         33 1 1 1 1  4 GLU QG  .  4 GLU QG  1 1 
         33 1 2 1 1  5 ARG QG  .  5 ARG QG  1 1 
         34 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
         34 1 2 1 1  5 ARG QB  .  5 ARG QB  1 1 
         35 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
         35 1 2 1 1  5 ARG QD  .  5 ARG QD  1 1 
         36 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
         36 1 2 1 1  5 ARG QG  .  5 ARG QG  1 1 
         37 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
         37 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
         38 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
         38 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
         39 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
         39 1 2 1 1  8 ASP H   .  8 ASP H   1 1 
         40 1 1 1 1  5 ARG H   .  5 ARG H   1 1 
         40 1 2 1 1  8 ASP QB  .  8 ASP QB  1 1 
         41 1 1 1 1  5 ARG HA  .  5 ARG HA  1 1 
         41 1 2 1 1  5 ARG QB  .  5 ARG QB  1 1 
         42 1 1 1 1  5 ARG HA  .  5 ARG HA  1 1 
         42 1 2 1 1  5 ARG QD  .  5 ARG QD  1 1 
         43 1 1 1 1  5 ARG HA  .  5 ARG HA  1 1 
         43 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
         44 1 1 1 1  5 ARG HA  .  5 ARG HA  1 1 
         44 1 2 1 1  7 ARG QB  .  7 ARG QB  1 1 
         45 1 1 1 1  5 ARG HA  .  5 ARG HA  1 1 
         45 1 2 1 1  8 ASP H   .  8 ASP H   1 1 
         46 1 1 1 1  5 ARG HA  .  5 ARG HA  1 1 
         46 1 2 1 1  8 ASP QB  .  8 ASP QB  1 1 
         47 1 1 1 1  5 ARG HA  .  5 ARG HA  1 1 
         47 1 2 1 1  9 VAL H   .  9 VAL H   1 1 
         48 1 1 1 1  5 ARG HA  .  5 ARG HA  1 1 
         48 1 2 1 1  9 VAL HB  .  9 VAL HB  1 1 
         49 1 1 1 1  5 ARG QB  .  5 ARG QB  1 1 
         49 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
         50 1 1 1 1  5 ARG QB  .  5 ARG QB  1 1 
         50 1 2 1 1  8 ASP QB  .  8 ASP QB  1 1 
         51 1 1 1 1  5 ARG QB  .  5 ARG QB  1 1 
         51 1 2 1 1  9 VAL QG  .  9 VAL QQG 1 1 
         52 1 1 1 1  5 ARG QD  .  5 ARG QD  1 1 
         52 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
         53 1 1 1 1  5 ARG QD  .  5 ARG QD  1 1 
         53 1 2 1 1  8 ASP H   .  8 ASP H   1 1 
         54 1 1 1 1  5 ARG QD  .  5 ARG QD  1 1 
         54 1 2 1 1  8 ASP QB  .  8 ASP QB  1 1 
         55 1 1 1 1  5 ARG QD  .  5 ARG QD  1 1 
         55 1 2 1 1  9 VAL H   .  9 VAL H   1 1 
         56 1 1 1 1  5 ARG QD  .  5 ARG QD  1 1 
         56 1 2 1 1  9 VAL HB  .  9 VAL HB  1 1 
         57 1 1 1 1  5 ARG QD  .  5 ARG QD  1 1 
         57 1 2 1 1  9 VAL QG  .  9 VAL QQG 1 1 
         58 1 1 1 1  5 ARG QG  .  5 ARG QG  1 1 
         58 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
         59 1 1 1 1  5 ARG QG  .  5 ARG QG  1 1 
         59 1 2 1 1  6 LEU HA  .  6 LEU HA  1 1 
         60 1 1 1 1  5 ARG QG  .  5 ARG QG  1 1 
         60 1 2 1 1  8 ASP QB  .  8 ASP QB  1 1 
         61 1 1 1 1  5 ARG QG  .  5 ARG QG  1 1 
         61 1 2 1 1  9 VAL H   .  9 VAL H   1 1 
         62 1 1 1 1  5 ARG QG  .  5 ARG QG  1 1 
         62 1 2 1 1  9 VAL QG  .  9 VAL QQG 1 1 
         63 1 1 1 1  5 ARG HG2 .  5 ARG HG2 1 1 
         63 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
         64 1 1 1 1  5 ARG HG3 .  5 ARG HG3 1 1 
         64 1 2 1 1  6 LEU H   .  6 LEU H   1 1 
         65 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
         65 1 2 1 1  6 LEU HB2 .  6 LEU HB2 1 1 
         66 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
         66 1 2 1 1  6 LEU QB  .  6 LEU QB  1 1 
         67 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
         67 1 2 1 1  6 LEU HB3 .  6 LEU HB3 1 1 
         68 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
         68 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
         69 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
         69 1 2 1 1  8 ASP H   .  8 ASP H   1 1 
         70 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
         70 1 2 1 1  8 ASP QB  .  8 ASP QB  1 1 
         71 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
         71 1 2 1 1  9 VAL H   .  9 VAL H   1 1 
         72 1 1 1 1  6 LEU H   .  6 LEU H   1 1 
         72 1 2 1 1 10 ARG H   . 10 ARG H   1 1 
         73 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
         73 1 2 1 1  6 LEU HG  .  6 LEU HG  1 1 
         74 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
         74 1 2 1 1  9 VAL H   .  9 VAL H   1 1 
         75 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
         75 1 2 1 1  9 VAL HB  .  9 VAL HB  1 1 
         76 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
         76 1 2 1 1  9 VAL QG  .  9 VAL QQG 1 1 
         77 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
         77 1 2 1 1 10 ARG H   . 10 ARG H   1 1 
         78 1 1 1 1  6 LEU HA  .  6 LEU HA  1 1 
         78 1 2 1 1 10 ARG HA  . 10 ARG HA  1 1 
         79 1 1 1 1  6 LEU QB  .  6 LEU QB  1 1 
         79 1 2 1 1  9 VAL HB  .  9 VAL HB  1 1 
         80 1 1 1 1  6 LEU HB2 .  6 LEU HB2 1 1 
         80 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
         81 1 1 1 1  6 LEU HB3 .  6 LEU HB3 1 1 
         81 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
         82 1 1 1 1  6 LEU QD  .  6 LEU QQD 1 1 
         82 1 2 1 1  7 ARG H   .  7 ARG H   1 1 
         83 1 1 1 1  6 LEU QD  .  6 LEU QQD 1 1 
         83 1 2 1 1  7 ARG HA  .  7 ARG HA  1 1 
         84 1 1 1 1  6 LEU QD  .  6 LEU QQD 1 1 
         84 1 2 1 1  7 ARG QB  .  7 ARG QB  1 1 
         85 1 1 1 1  6 LEU QD  .  6 LEU QQD 1 1 
         85 1 2 1 1  7 ARG QG  .  7 ARG QG  1 1 
         86 1 1 1 1  6 LEU QD  .  6 LEU QQD 1 1 
         86 1 2 1 1 10 ARG QB  . 10 ARG QB  1 1 
         87 1 1 1 1  6 LEU QD  .  6 LEU QQD 1 1 
         87 1 2 1 1 10 ARG QG  . 10 ARG QG  1 1 
         88 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
         88 1 2 1 1  7 ARG QB  .  7 ARG QB  1 1 
         89 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
         89 1 2 1 1  7 ARG QD  .  7 ARG QD  1 1 
         90 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
         90 1 2 1 1  7 ARG QG  .  7 ARG QG  1 1 
         91 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
         91 1 2 1 1  8 ASP QB  .  8 ASP QB  1 1 
         92 1 1 1 1  7 ARG H   .  7 ARG H   1 1 
         92 1 2 1 1  9 VAL H   .  9 VAL H   1 1 
         93 1 1 1 1  7 ARG HA  .  7 ARG HA  1 1 
         93 1 2 1 1  7 ARG QB  .  7 ARG QB  1 1 
         94 1 1 1 1  7 ARG HA  .  7 ARG HA  1 1 
         94 1 2 1 1  7 ARG HD2 .  7 ARG HD2 1 1 
         95 1 1 1 1  7 ARG HA  .  7 ARG HA  1 1 
         95 1 2 1 1  7 ARG HD3 .  7 ARG HD3 1 1 
         96 1 1 1 1  7 ARG HA  .  7 ARG HA  1 1 
         96 1 2 1 1 10 ARG H   . 10 ARG H   1 1 
         97 1 1 1 1  7 ARG HA  .  7 ARG HA  1 1 
         97 1 2 1 1 11 GLU H   . 11 GLU H   1 1 
         98 1 1 1 1  7 ARG QB  .  7 ARG QB  1 1 
         98 1 2 1 1  7 ARG QG  .  7 ARG QG  1 1 
         99 1 1 1 1  7 ARG QB  .  7 ARG QB  1 1 
         99 1 2 1 1  9 VAL H   .  9 VAL H   1 1 
        100 1 1 1 1  7 ARG QB  .  7 ARG QB  1 1 
        100 1 2 1 1 11 GLU H   . 11 GLU H   1 1 
        101 1 1 1 1  7 ARG QD  .  7 ARG QD  1 1 
        101 1 2 1 1  8 ASP H   .  8 ASP H   1 1 
        102 1 1 1 1  7 ARG QD  .  7 ARG QD  1 1 
        102 1 2 1 1  8 ASP HA  .  8 ASP HA  1 1 
        103 1 1 1 1  7 ARG QD  .  7 ARG QD  1 1 
        103 1 2 1 1 10 ARG QB  . 10 ARG QB  1 1 
        104 1 1 1 1  7 ARG QD  .  7 ARG QD  1 1 
        104 1 2 1 1 11 GLU HA  . 11 GLU HA  1 1 
        105 1 1 1 1  7 ARG QD  .  7 ARG QD  1 1 
        105 1 2 1 1 11 GLU QG  . 11 GLU QG  1 1 
        106 1 1 1 1  7 ARG QG  .  7 ARG QG  1 1 
        106 1 2 1 1  8 ASP H   .  8 ASP H   1 1 
        107 1 1 1 1  7 ARG QG  .  7 ARG QG  1 1 
        107 1 2 1 1 10 ARG H   . 10 ARG H   1 1 
        108 1 1 1 1  7 ARG QG  .  7 ARG QG  1 1 
        108 1 2 1 1 10 ARG QB  . 10 ARG QB  1 1 
        109 1 1 1 1  7 ARG QG  .  7 ARG QG  1 1 
        109 1 2 1 1 11 GLU H   . 11 GLU H   1 1 
        110 1 1 1 1  7 ARG QG  .  7 ARG QG  1 1 
        110 1 2 1 1 11 GLU HA  . 11 GLU HA  1 1 
        111 1 1 1 1  7 ARG QG  .  7 ARG QG  1 1 
        111 1 2 1 1 11 GLU QB  . 11 GLU QB  1 1 
        112 1 1 1 1  7 ARG QG  .  7 ARG QG  1 1 
        112 1 2 1 1 11 GLU QG  . 11 GLU QG  1 1 
        113 1 1 1 1  8 ASP H   .  8 ASP H   1 1 
        113 1 2 1 1  8 ASP QB  .  8 ASP QB  1 1 
        114 1 1 1 1  8 ASP H   .  8 ASP H   1 1 
        114 1 2 1 1  9 VAL H   .  9 VAL H   1 1 
        115 1 1 1 1  8 ASP H   .  8 ASP H   1 1 
        115 1 2 1 1  9 VAL HA  .  9 VAL HA  1 1 
        116 1 1 1 1  8 ASP H   .  8 ASP H   1 1 
        116 1 2 1 1  9 VAL HB  .  9 VAL HB  1 1 
        117 1 1 1 1  8 ASP H   .  8 ASP H   1 1 
        117 1 2 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        118 1 1 1 1  8 ASP H   .  8 ASP H   1 1 
        118 1 2 1 1 10 ARG H   . 10 ARG H   1 1 
        119 1 1 1 1  8 ASP H   .  8 ASP H   1 1 
        119 1 2 1 1 11 GLU QB  . 11 GLU QB  1 1 
        120 1 1 1 1  8 ASP HA  .  8 ASP HA  1 1 
        120 1 2 1 1  8 ASP QB  .  8 ASP QB  1 1 
        121 1 1 1 1  8 ASP HA  .  8 ASP HA  1 1 
        121 1 2 1 1  9 VAL HA  .  9 VAL HA  1 1 
        122 1 1 1 1  8 ASP HA  .  8 ASP HA  1 1 
        122 1 2 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        123 1 1 1 1  8 ASP HA  .  8 ASP HA  1 1 
        123 1 2 1 1 10 ARG H   . 10 ARG H   1 1 
        124 1 1 1 1  8 ASP HA  .  8 ASP HA  1 1 
        124 1 2 1 1 11 GLU H   . 11 GLU H   1 1 
        125 1 1 1 1  8 ASP HA  .  8 ASP HA  1 1 
        125 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1 
        126 1 1 1 1  8 ASP HA  .  8 ASP HA  1 1 
        126 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1 
        127 1 1 1 1  8 ASP HA  .  8 ASP HA  1 1 
        127 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
        128 1 1 1 1  8 ASP HA  .  8 ASP HA  1 1 
        128 1 2 1 1 12 ARG QD  . 12 ARG QD  1 1 
        129 1 1 1 1  8 ASP QB  .  8 ASP QB  1 1 
        129 1 2 1 1  9 VAL H   .  9 VAL H   1 1 
        130 1 1 1 1  8 ASP QB  .  8 ASP QB  1 1 
        130 1 2 1 1  9 VAL HA  .  9 VAL HA  1 1 
        131 1 1 1 1  8 ASP QB  .  8 ASP QB  1 1 
        131 1 2 1 1  9 VAL HB  .  9 VAL HB  1 1 
        132 1 1 1 1  8 ASP QB  .  8 ASP QB  1 1 
        132 1 2 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        133 1 1 1 1  8 ASP QB  .  8 ASP QB  1 1 
        133 1 2 1 1 10 ARG H   . 10 ARG H   1 1 
        134 1 1 1 1  8 ASP QB  .  8 ASP QB  1 1 
        134 1 2 1 1 11 GLU H   . 11 GLU H   1 1 
        135 1 1 1 1  8 ASP QB  .  8 ASP QB  1 1 
        135 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        136 1 1 1 1  9 VAL H   .  9 VAL H   1 1 
        136 1 2 1 1  9 VAL HB  .  9 VAL HB  1 1 
        137 1 1 1 1  9 VAL H   .  9 VAL H   1 1 
        137 1 2 1 1 11 GLU H   . 11 GLU H   1 1 
        138 1 1 1 1  9 VAL H   .  9 VAL H   1 1 
        138 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
        139 1 1 1 1  9 VAL HA  .  9 VAL HA  1 1 
        139 1 2 1 1 10 ARG QG  . 10 ARG QG  1 1 
        140 1 1 1 1  9 VAL HA  .  9 VAL HA  1 1 
        140 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
        141 1 1 1 1  9 VAL HA  .  9 VAL HA  1 1 
        141 1 2 1 1 12 ARG HA  . 12 ARG HA  1 1 
        142 1 1 1 1  9 VAL HA  .  9 VAL HA  1 1 
        142 1 2 1 1 12 ARG QB  . 12 ARG QB  1 1 
        143 1 1 1 1  9 VAL HA  .  9 VAL HA  1 1 
        143 1 2 1 1 13 LEU HA  . 13 LEU HA  1 1 
        144 1 1 1 1  9 VAL HA  .  9 VAL HA  1 1 
        144 1 2 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        145 1 1 1 1  9 VAL HA  .  9 VAL HA  1 1 
        145 1 2 1 1 43 LEU QB  . 43 LEU QB  1 1 
        146 1 1 1 1  9 VAL HA  .  9 VAL HA  1 1 
        146 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        147 1 1 1 1  9 VAL HB  .  9 VAL HB  1 1 
        147 1 2 1 1 10 ARG H   . 10 ARG H   1 1 
        148 1 1 1 1  9 VAL HB  .  9 VAL HB  1 1 
        148 1 2 1 1 43 LEU QB  . 43 LEU QB  1 1 
        149 1 1 1 1  9 VAL HB  .  9 VAL HB  1 1 
        149 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        150 1 1 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        150 1 2 1 1 10 ARG H   . 10 ARG H   1 1 
        151 1 1 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        151 1 2 1 1 10 ARG HA  . 10 ARG HA  1 1 
        152 1 1 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        152 1 2 1 1 11 GLU H   . 11 GLU H   1 1 
        153 1 1 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        153 1 2 1 1 12 ARG QB  . 12 ARG QB  1 1 
        154 1 1 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        154 1 2 1 1 13 LEU QB  . 13 LEU QB  1 1 
        155 1 1 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        155 1 2 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        156 1 1 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        156 1 2 1 1 43 LEU H   . 43 LEU H   1 1 
        157 1 1 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        157 1 2 1 1 43 LEU HA  . 43 LEU HA  1 1 
        158 1 1 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        158 1 2 1 1 43 LEU QB  . 43 LEU QB  1 1 
        159 1 1 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        159 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        160 1 1 1 1  9 VAL QG  .  9 VAL QQG 1 1 
        160 1 2 1 1 46 GLU QG  . 46 GLU QG  1 1 
        161 1 1 1 1  9 VAL MG1 .  9 VAL QG1 1 1 
        161 1 2 1 1 13 LEU HG  . 13 LEU HG  1 1 
        162 1 1 1 1 10 ARG H   . 10 ARG H   1 1 
        162 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 1 
        163 1 1 1 1 10 ARG H   . 10 ARG H   1 1 
        163 1 2 1 1 10 ARG HB3 . 10 ARG HB3 1 1 
        164 1 1 1 1 10 ARG H   . 10 ARG H   1 1 
        164 1 2 1 1 11 GLU H   . 11 GLU H   1 1 
        165 1 1 1 1 10 ARG H   . 10 ARG H   1 1 
        165 1 2 1 1 11 GLU QG  . 11 GLU QG  1 1 
        166 1 1 1 1 10 ARG H   . 10 ARG H   1 1 
        166 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
        167 1 1 1 1 10 ARG H   . 10 ARG H   1 1 
        167 1 2 1 1 12 ARG QD  . 12 ARG QD  1 1 
        168 1 1 1 1 10 ARG H   . 10 ARG H   1 1 
        168 1 2 1 1 13 LEU QB  . 13 LEU QB  1 1 
        169 1 1 1 1 10 ARG H   . 10 ARG H   1 1 
        169 1 2 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        170 1 1 1 1 10 ARG HA  . 10 ARG HA  1 1 
        170 1 2 1 1 11 GLU HA  . 11 GLU HA  1 1 
        171 1 1 1 1 10 ARG HA  . 10 ARG HA  1 1 
        171 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
        172 1 1 1 1 10 ARG HA  . 10 ARG HA  1 1 
        172 1 2 1 1 13 LEU H   . 13 LEU H   1 1 
        173 1 1 1 1 10 ARG HA  . 10 ARG HA  1 1 
        173 1 2 1 1 13 LEU HA  . 13 LEU HA  1 1 
        174 1 1 1 1 10 ARG HA  . 10 ARG HA  1 1 
        174 1 2 1 1 13 LEU QB  . 13 LEU QB  1 1 
        175 1 1 1 1 10 ARG HA  . 10 ARG HA  1 1 
        175 1 2 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        176 1 1 1 1 10 ARG HA  . 10 ARG HA  1 1 
        176 1 2 1 1 13 LEU HG  . 13 LEU HG  1 1 
        177 1 1 1 1 10 ARG HA  . 10 ARG HA  1 1 
        177 1 2 1 1 14 GLN H   . 14 GLN H   1 1 
        178 1 1 1 1 10 ARG HA  . 10 ARG HA  1 1 
        178 1 2 1 1 14 GLN QG  . 14 GLN QG  1 1 
        179 1 1 1 1 10 ARG QB  . 10 ARG QB  1 1 
        179 1 2 1 1 11 GLU HA  . 11 GLU HA  1 1 
        180 1 1 1 1 10 ARG QB  . 10 ARG QB  1 1 
        180 1 2 1 1 13 LEU QB  . 13 LEU QB  1 1 
        181 1 1 1 1 10 ARG QG  . 10 ARG QG  1 1 
        181 1 2 1 1 14 GLN HA  . 14 GLN HA  1 1 
        182 1 1 1 1 10 ARG QG  . 10 ARG QG  1 1 
        182 1 2 1 1 14 GLN QE  . 14 GLN QE2 1 1 
        183 1 1 1 1 11 GLU H   . 11 GLU H   1 1 
        183 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1 
        184 1 1 1 1 11 GLU H   . 11 GLU H   1 1 
        184 1 2 1 1 11 GLU QB  . 11 GLU QB  1 1 
        185 1 1 1 1 11 GLU H   . 11 GLU H   1 1 
        185 1 2 1 1 11 GLU HB3 . 11 GLU HB3 1 1 
        186 1 1 1 1 11 GLU H   . 11 GLU H   1 1 
        186 1 2 1 1 11 GLU QG  . 11 GLU QG  1 1 
        187 1 1 1 1 11 GLU H   . 11 GLU H   1 1 
        187 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
        188 1 1 1 1 11 GLU H   . 11 GLU H   1 1 
        188 1 2 1 1 12 ARG QD  . 12 ARG QD  1 1 
        189 1 1 1 1 11 GLU H   . 11 GLU H   1 1 
        189 1 2 1 1 13 LEU H   . 13 LEU H   1 1 
        190 1 1 1 1 11 GLU H   . 11 GLU H   1 1 
        190 1 2 1 1 13 LEU QB  . 13 LEU QB  1 1 
        191 1 1 1 1 11 GLU H   . 11 GLU H   1 1 
        191 1 2 1 1 14 GLN H   . 14 GLN H   1 1 
        192 1 1 1 1 11 GLU HA  . 11 GLU HA  1 1 
        192 1 2 1 1 11 GLU QB  . 11 GLU QB  1 1 
        193 1 1 1 1 11 GLU HA  . 11 GLU HA  1 1 
        193 1 2 1 1 12 ARG QB  . 12 ARG QB  1 1 
        194 1 1 1 1 11 GLU HA  . 11 GLU HA  1 1 
        194 1 2 1 1 14 GLN H   . 14 GLN H   1 1 
        195 1 1 1 1 11 GLU HB2 . 11 GLU HB2 1 1 
        195 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
        196 1 1 1 1 11 GLU HB3 . 11 GLU HB3 1 1 
        196 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
        197 1 1 1 1 11 GLU QG  . 11 GLU QG  1 1 
        197 1 2 1 1 15 ALA MB  . 15 ALA QB  1 1 
        198 1 1 1 1 11 GLU HG2 . 11 GLU HG2 1 1 
        198 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
        199 1 1 1 1 11 GLU HG3 . 11 GLU HG3 1 1 
        199 1 2 1 1 12 ARG H   . 12 ARG H   1 1 
        200 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        200 1 2 1 1 12 ARG QB  . 12 ARG QB  1 1 
        201 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        201 1 2 1 1 13 LEU H   . 13 LEU H   1 1 
        202 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        202 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1 
        203 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        203 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1 
        204 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        204 1 2 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        205 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        205 1 2 1 1 13 LEU HG  . 13 LEU HG  1 1 
        206 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        206 1 2 1 1 14 GLN H   . 14 GLN H   1 1 
        207 1 1 1 1 12 ARG H   . 12 ARG H   1 1 
        207 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        208 1 1 1 1 12 ARG HA  . 12 ARG HA  1 1 
        208 1 2 1 1 15 ALA MB  . 15 ALA QB  1 1 
        209 1 1 1 1 12 ARG HA  . 12 ARG HA  1 1 
        209 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        210 1 1 1 1 12 ARG QB  . 12 ARG QB  1 1 
        210 1 2 1 1 13 LEU HG  . 13 LEU HG  1 1 
        211 1 1 1 1 12 ARG QB  . 12 ARG QB  1 1 
        211 1 2 1 1 14 GLN H   . 14 GLN H   1 1 
        212 1 1 1 1 12 ARG QB  . 12 ARG QB  1 1 
        212 1 2 1 1 16 TRP H   . 16 TRP H   1 1 
        213 1 1 1 1 12 ARG QB  . 12 ARG QB  1 1 
        213 1 2 1 1 16 TRP QB  . 16 TRP QB  1 1 
        214 1 1 1 1 12 ARG QB  . 12 ARG QB  1 1 
        214 1 2 1 1 40 THR MG  . 40 THR QG2 1 1 
        215 1 1 1 1 12 ARG QB  . 12 ARG QB  1 1 
        215 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        216 1 1 1 1 12 ARG QD  . 12 ARG QD  1 1 
        216 1 2 1 1 14 GLN H   . 14 GLN H   1 1 
        217 1 1 1 1 12 ARG QD  . 12 ARG QD  1 1 
        217 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        218 1 1 1 1 12 ARG QD  . 12 ARG QD  1 1 
        218 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        219 1 1 1 1 12 ARG QG  . 12 ARG QG  1 1 
        219 1 2 1 1 13 LEU HA  . 13 LEU HA  1 1 
        220 1 1 1 1 13 LEU H   . 13 LEU H   1 1 
        220 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1 
        221 1 1 1 1 13 LEU H   . 13 LEU H   1 1 
        221 1 2 1 1 13 LEU QB  . 13 LEU QB  1 1 
        222 1 1 1 1 13 LEU H   . 13 LEU H   1 1 
        222 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1 
        223 1 1 1 1 13 LEU H   . 13 LEU H   1 1 
        223 1 2 1 1 13 LEU HG  . 13 LEU HG  1 1 
        224 1 1 1 1 13 LEU H   . 13 LEU H   1 1 
        224 1 2 1 1 14 GLN QG  . 14 GLN QG  1 1 
        225 1 1 1 1 13 LEU H   . 13 LEU H   1 1 
        225 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        226 1 1 1 1 13 LEU H   . 13 LEU H   1 1 
        226 1 2 1 1 47 TYR QB  . 47 TYR QB  1 1 
        227 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
        227 1 2 1 1 16 TRP H   . 16 TRP H   1 1 
        228 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
        228 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1 
        229 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
        229 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1 
        230 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
        230 1 2 1 1 17 GLU H   . 17 GLU H   1 1 
        231 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
        231 1 2 1 1 43 LEU QB  . 43 LEU QB  1 1 
        232 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
        232 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1 
        233 1 1 1 1 13 LEU HA  . 13 LEU HA  1 1 
        233 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1 
        234 1 1 1 1 13 LEU QB  . 13 LEU QB  1 1 
        234 1 2 1 1 14 GLN QB  . 14 GLN QB  1 1 
        235 1 1 1 1 13 LEU QB  . 13 LEU QB  1 1 
        235 1 2 1 1 14 GLN QG  . 14 GLN QG  1 1 
        236 1 1 1 1 13 LEU QB  . 13 LEU QB  1 1 
        236 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1 
        237 1 1 1 1 13 LEU QB  . 13 LEU QB  1 1 
        237 1 2 1 1 17 GLU QB  . 17 GLU QB  1 1 
        238 1 1 1 1 13 LEU QB  . 13 LEU QB  1 1 
        238 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        239 1 1 1 1 13 LEU QB  . 13 LEU QB  1 1 
        239 1 2 1 1 47 TYR H   . 47 TYR H   1 1 
        240 1 1 1 1 13 LEU QB  . 13 LEU QB  1 1 
        240 1 2 1 1 47 TYR QE  . 47 TYR QE  1 1 
        241 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1 
        241 1 2 1 1 14 GLN H   . 14 GLN H   1 1 
        242 1 1 1 1 13 LEU HB2 . 13 LEU HB2 1 1 
        242 1 2 1 1 47 TYR QB  . 47 TYR QB  1 1 
        243 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1 
        243 1 2 1 1 14 GLN H   . 14 GLN H   1 1 
        244 1 1 1 1 13 LEU HB3 . 13 LEU HB3 1 1 
        244 1 2 1 1 47 TYR QB  . 47 TYR QB  1 1 
        245 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        245 1 2 1 1 14 GLN H   . 14 GLN H   1 1 
        246 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        246 1 2 1 1 16 TRP QB  . 16 TRP QB  1 1 
        247 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        247 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1 
        248 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        248 1 2 1 1 17 GLU H   . 17 GLU H   1 1 
        249 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        249 1 2 1 1 17 GLU QB  . 17 GLU QB  1 1 
        250 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        250 1 2 1 1 43 LEU HA  . 43 LEU HA  1 1 
        251 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        251 1 2 1 1 43 LEU QB  . 43 LEU QB  1 1 
        252 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        252 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        253 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        253 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        254 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        254 1 2 1 1 44 TYR QE  . 44 TYR QE  1 1 
        255 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        255 1 2 1 1 46 GLU H   . 46 GLU H   1 1 
        256 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        256 1 2 1 1 47 TYR H   . 47 TYR H   1 1 
        257 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        257 1 2 1 1 47 TYR HA  . 47 TYR HA  1 1 
        258 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        258 1 2 1 1 47 TYR QB  . 47 TYR QB  1 1 
        259 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        259 1 2 1 1 47 TYR QE  . 47 TYR QE  1 1 
        260 1 1 1 1 13 LEU QD  . 13 LEU QQD 1 1 
        260 1 2 1 1 48 ARG H   . 48 ARG H   1 1 
        261 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1 
        261 1 2 1 1 47 TYR QB  . 47 TYR QB  1 1 
        262 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1 
        262 1 2 1 1 47 TYR QB  . 47 TYR QB  1 1 
        263 1 1 1 1 13 LEU HG  . 13 LEU HG  1 1 
        263 1 2 1 1 14 GLN H   . 14 GLN H   1 1 
        264 1 1 1 1 13 LEU HG  . 13 LEU HG  1 1 
        264 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        265 1 1 1 1 13 LEU HG  . 13 LEU HG  1 1 
        265 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        266 1 1 1 1 13 LEU HG  . 13 LEU HG  1 1 
        266 1 2 1 1 46 GLU H   . 46 GLU H   1 1 
        267 1 1 1 1 14 GLN H   . 14 GLN H   1 1 
        267 1 2 1 1 14 GLN QB  . 14 GLN QB  1 1 
        268 1 1 1 1 14 GLN H   . 14 GLN H   1 1 
        268 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1 
        269 1 1 1 1 14 GLN H   . 14 GLN H   1 1 
        269 1 2 1 1 14 GLN QG  . 14 GLN QG  1 1 
        270 1 1 1 1 14 GLN H   . 14 GLN H   1 1 
        270 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1 
        271 1 1 1 1 14 GLN H   . 14 GLN H   1 1 
        271 1 2 1 1 15 ALA H   . 15 ALA H   1 1 
        272 1 1 1 1 14 GLN H   . 14 GLN H   1 1 
        272 1 2 1 1 15 ALA HA  . 15 ALA HA  1 1 
        273 1 1 1 1 14 GLN H   . 14 GLN H   1 1 
        273 1 2 1 1 16 TRP H   . 16 TRP H   1 1 
        274 1 1 1 1 14 GLN H   . 14 GLN H   1 1 
        274 1 2 1 1 16 TRP QB  . 16 TRP QB  1 1 
        275 1 1 1 1 14 GLN H   . 14 GLN H   1 1 
        275 1 2 1 1 17 GLU QG  . 17 GLU QG  1 1 
        276 1 1 1 1 14 GLN HA  . 14 GLN HA  1 1 
        276 1 2 1 1 14 GLN QB  . 14 GLN QB  1 1 
        277 1 1 1 1 14 GLN HA  . 14 GLN HA  1 1 
        277 1 2 1 1 14 GLN QG  . 14 GLN QG  1 1 
        278 1 1 1 1 14 GLN HA  . 14 GLN HA  1 1 
        278 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1 
        279 1 1 1 1 14 GLN HA  . 14 GLN HA  1 1 
        279 1 2 1 1 17 GLU H   . 17 GLU H   1 1 
        280 1 1 1 1 14 GLN HA  . 14 GLN HA  1 1 
        280 1 2 1 1 17 GLU QG  . 17 GLU QG  1 1 
        281 1 1 1 1 14 GLN HA  . 14 GLN HA  1 1 
        281 1 2 1 1 47 TYR QD  . 47 TYR QD  1 1 
        282 1 1 1 1 14 GLN QB  . 14 GLN QB  1 1 
        282 1 2 1 1 15 ALA MB  . 15 ALA QB  1 1 
        283 1 1 1 1 14 GLN QB  . 14 GLN QB  1 1 
        283 1 2 1 1 16 TRP H   . 16 TRP H   1 1 
        284 1 1 1 1 14 GLN QB  . 14 GLN QB  1 1 
        284 1 2 1 1 18 ARG H   . 18 ARG H   1 1 
        285 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1 
        285 1 2 1 1 15 ALA H   . 15 ALA H   1 1 
        286 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1 
        286 1 2 1 1 15 ALA H   . 15 ALA H   1 1 
        287 1 1 1 1 14 GLN QE  . 14 GLN QE2 1 1 
        287 1 2 1 1 47 TYR QD  . 47 TYR QD  1 1 
        288 1 1 1 1 14 GLN QG  . 14 GLN QG  1 1 
        288 1 2 1 1 15 ALA H   . 15 ALA H   1 1 
        289 1 1 1 1 14 GLN QG  . 14 GLN QG  1 1 
        289 1 2 1 1 15 ALA MB  . 15 ALA QB  1 1 
        290 1 1 1 1 14 GLN QG  . 14 GLN QG  1 1 
        290 1 2 1 1 18 ARG QG  . 18 ARG QG  1 1 
        291 1 1 1 1 14 GLN HG2 . 14 GLN HG2 1 1 
        291 1 2 1 1 15 ALA H   . 15 ALA H   1 1 
        292 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1 
        292 1 2 1 1 15 ALA H   . 15 ALA H   1 1 
        293 1 1 1 1 15 ALA H   . 15 ALA H   1 1 
        293 1 2 1 1 17 GLU H   . 17 GLU H   1 1 
        294 1 1 1 1 15 ALA H   . 15 ALA H   1 1 
        294 1 2 1 1 17 GLU QG  . 17 GLU QG  1 1 
        295 1 1 1 1 15 ALA H   . 15 ALA H   1 1 
        295 1 2 1 1 18 ARG H   . 18 ARG H   1 1 
        296 1 1 1 1 15 ALA HA  . 15 ALA HA  1 1 
        296 1 2 1 1 17 GLU H   . 17 GLU H   1 1 
        297 1 1 1 1 15 ALA HA  . 15 ALA HA  1 1 
        297 1 2 1 1 18 ARG H   . 18 ARG H   1 1 
        298 1 1 1 1 15 ALA HA  . 15 ALA HA  1 1 
        298 1 2 1 1 18 ARG QB  . 18 ARG QB  1 1 
        299 1 1 1 1 15 ALA HA  . 15 ALA HA  1 1 
        299 1 2 1 1 18 ARG QD  . 18 ARG QD  1 1 
        300 1 1 1 1 15 ALA HA  . 15 ALA HA  1 1 
        300 1 2 1 1 18 ARG QG  . 18 ARG QG  1 1 
        301 1 1 1 1 15 ALA HA  . 15 ALA HA  1 1 
        301 1 2 1 1 19 ALA H   . 19 ALA H   1 1 
        302 1 1 1 1 15 ALA MB  . 15 ALA QB  1 1 
        302 1 2 1 1 16 TRP H   . 16 TRP H   1 1 
        303 1 1 1 1 15 ALA MB  . 15 ALA QB  1 1 
        303 1 2 1 1 16 TRP HA  . 16 TRP HA  1 1 
        304 1 1 1 1 15 ALA MB  . 15 ALA QB  1 1 
        304 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1 
        305 1 1 1 1 15 ALA MB  . 15 ALA QB  1 1 
        305 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1 
        306 1 1 1 1 16 TRP H   . 16 TRP H   1 1 
        306 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1 
        307 1 1 1 1 16 TRP H   . 16 TRP H   1 1 
        307 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1 
        308 1 1 1 1 16 TRP H   . 16 TRP H   1 1 
        308 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1 
        309 1 1 1 1 16 TRP H   . 16 TRP H   1 1 
        309 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1 
        310 1 1 1 1 16 TRP H   . 16 TRP H   1 1 
        310 1 2 1 1 17 GLU H   . 17 GLU H   1 1 
        311 1 1 1 1 16 TRP H   . 16 TRP H   1 1 
        311 1 2 1 1 17 GLU QG  . 17 GLU QG  1 1 
        312 1 1 1 1 16 TRP H   . 16 TRP H   1 1 
        312 1 2 1 1 18 ARG H   . 18 ARG H   1 1 
        313 1 1 1 1 16 TRP H   . 16 TRP H   1 1 
        313 1 2 1 1 43 LEU QB  . 43 LEU QB  1 1 
        314 1 1 1 1 16 TRP HA  . 16 TRP HA  1 1 
        314 1 2 1 1 18 ARG H   . 18 ARG H   1 1 
        315 1 1 1 1 16 TRP HA  . 16 TRP HA  1 1 
        315 1 2 1 1 19 ALA H   . 19 ALA H   1 1 
        316 1 1 1 1 16 TRP HA  . 16 TRP HA  1 1 
        316 1 2 1 1 19 ALA MB  . 19 ALA QB  1 1 
        317 1 1 1 1 16 TRP HA  . 16 TRP HA  1 1 
        317 1 2 1 1 20 PHE H   . 20 PHE H   1 1 
        318 1 1 1 1 16 TRP QB  . 16 TRP QB  1 1 
        318 1 2 1 1 17 GLU QB  . 17 GLU QB  1 1 
        319 1 1 1 1 16 TRP QB  . 16 TRP QB  1 1 
        319 1 2 1 1 17 GLU QG  . 17 GLU QG  1 1 
        320 1 1 1 1 16 TRP QB  . 16 TRP QB  1 1 
        320 1 2 1 1 19 ALA MB  . 19 ALA QB  1 1 
        321 1 1 1 1 16 TRP QB  . 16 TRP QB  1 1 
        321 1 2 1 1 20 PHE QD  . 20 PHE QD  1 1 
        322 1 1 1 1 16 TRP QB  . 16 TRP QB  1 1 
        322 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        323 1 1 1 1 16 TRP QB  . 16 TRP QB  1 1 
        323 1 2 1 1 47 TYR QB  . 47 TYR QB  1 1 
        324 1 1 1 1 16 TRP QB  . 16 TRP QB  1 1 
        324 1 2 1 1 47 TYR QD  . 47 TYR QD  1 1 
        325 1 1 1 1 16 TRP QB  . 16 TRP QB  1 1 
        325 1 2 1 1 47 TYR QE  . 47 TYR QE  1 1 
        326 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1 
        326 1 2 1 1 17 GLU H   . 17 GLU H   1 1 
        327 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1 
        327 1 2 1 1 44 TYR QE  . 44 TYR QE  1 1 
        328 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1 
        328 1 2 1 1 17 GLU H   . 17 GLU H   1 1 
        329 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1 
        329 1 2 1 1 44 TYR QE  . 44 TYR QE  1 1 
        330 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1 
        330 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        331 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1 
        331 1 2 1 1 40 THR MG  . 40 THR QG2 1 1 
        332 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1 
        332 1 2 1 1 17 GLU H   . 17 GLU H   1 1 
        333 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1 
        333 1 2 1 1 17 GLU HA  . 17 GLU HA  1 1 
        334 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1 
        334 1 2 1 1 17 GLU QB  . 17 GLU QB  1 1 
        335 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1 
        335 1 2 1 1 17 GLU QG  . 17 GLU QG  1 1 
        336 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1 
        336 1 2 1 1 20 PHE QB  . 20 PHE QB  1 1 
        337 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1 
        337 1 2 1 1 20 PHE QE  . 20 PHE QE  1 1 
        338 1 1 1 1 16 TRP HE3 . 16 TRP HE3 1 1 
        338 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        339 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1 
        339 1 2 1 1 20 PHE HA  . 20 PHE HA  1 1 
        340 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1 
        340 1 2 1 1 20 PHE QB  . 20 PHE QB  1 1 
        341 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1 
        341 1 2 1 1 24 ARG QD  . 24 ARG QD  1 1 
        342 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1 
        342 1 2 1 1 28 PRO QB  . 28 PRO QB  1 1 
        343 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1 
        343 1 2 1 1 28 PRO QG  . 28 PRO QG  1 1 
        344 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1 
        344 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1 
        345 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1 
        345 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1 
        346 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1 
        346 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        347 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1 
        347 1 2 1 1 33 VAL HA  . 33 VAL HA  1 1 
        348 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1 
        348 1 2 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        349 1 1 1 1 16 TRP HH2 . 16 TRP HH2 1 1 
        349 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        350 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1 
        350 1 2 1 1 20 PHE QB  . 20 PHE QB  1 1 
        351 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1 
        351 1 2 1 1 20 PHE QE  . 20 PHE QE  1 1 
        352 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1 
        352 1 2 1 1 28 PRO HA  . 28 PRO HA  1 1 
        353 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1 
        353 1 2 1 1 28 PRO QB  . 28 PRO QB  1 1 
        354 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1 
        354 1 2 1 1 28 PRO QD  . 28 PRO QD  1 1 
        355 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1 
        355 1 2 1 1 44 TYR HA  . 44 TYR HA  1 1 
        356 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1 
        356 1 2 1 1 48 ARG QB  . 48 ARG QB  1 1 
        357 1 1 1 1 16 TRP HZ2 . 16 TRP HZ2 1 1 
        357 1 2 1 1 52 ARG QG  . 52 ARG QG  1 1 
        358 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1 
        358 1 2 1 1 20 PHE QB  . 20 PHE QB  1 1 
        359 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1 
        359 1 2 1 1 28 PRO QB  . 28 PRO QB  1 1 
        360 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1 
        360 1 2 1 1 28 PRO QG  . 28 PRO QG  1 1 
        361 1 1 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1 
        361 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        362 1 1 1 1 17 GLU H   . 17 GLU H   1 1 
        362 1 2 1 1 17 GLU QB  . 17 GLU QB  1 1 
        363 1 1 1 1 17 GLU H   . 17 GLU H   1 1 
        363 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1 
        364 1 1 1 1 17 GLU H   . 17 GLU H   1 1 
        364 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1 
        365 1 1 1 1 17 GLU H   . 17 GLU H   1 1 
        365 1 2 1 1 18 ARG H   . 18 ARG H   1 1 
        366 1 1 1 1 17 GLU H   . 17 GLU H   1 1 
        366 1 2 1 1 18 ARG QG  . 18 ARG QG  1 1 
        367 1 1 1 1 17 GLU H   . 17 GLU H   1 1 
        367 1 2 1 1 19 ALA H   . 19 ALA H   1 1 
        368 1 1 1 1 17 GLU H   . 17 GLU H   1 1 
        368 1 2 1 1 19 ALA MB  . 19 ALA QB  1 1 
        369 1 1 1 1 17 GLU H   . 17 GLU H   1 1 
        369 1 2 1 1 20 PHE H   . 20 PHE H   1 1 
        370 1 1 1 1 17 GLU H   . 17 GLU H   1 1 
        370 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1 
        371 1 1 1 1 17 GLU H   . 17 GLU H   1 1 
        371 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1 
        372 1 1 1 1 17 GLU HA  . 17 GLU HA  1 1 
        372 1 2 1 1 18 ARG HA  . 18 ARG HA  1 1 
        373 1 1 1 1 17 GLU HA  . 17 GLU HA  1 1 
        373 1 2 1 1 19 ALA H   . 19 ALA H   1 1 
        374 1 1 1 1 17 GLU HA  . 17 GLU HA  1 1 
        374 1 2 1 1 19 ALA MB  . 19 ALA QB  1 1 
        375 1 1 1 1 17 GLU HA  . 17 GLU HA  1 1 
        375 1 2 1 1 20 PHE H   . 20 PHE H   1 1 
        376 1 1 1 1 17 GLU HA  . 17 GLU HA  1 1 
        376 1 2 1 1 20 PHE HA  . 20 PHE HA  1 1 
        377 1 1 1 1 17 GLU HA  . 17 GLU HA  1 1 
        377 1 2 1 1 20 PHE QB  . 20 PHE QB  1 1 
        378 1 1 1 1 17 GLU HA  . 17 GLU HA  1 1 
        378 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
        379 1 1 1 1 17 GLU HA  . 17 GLU HA  1 1 
        379 1 2 1 1 21 ARG HA  . 21 ARG HA  1 1 
        380 1 1 1 1 17 GLU HA  . 17 GLU HA  1 1 
        380 1 2 1 1 47 TYR QE  . 47 TYR QE  1 1 
        381 1 1 1 1 17 GLU QB  . 17 GLU QB  1 1 
        381 1 2 1 1 18 ARG H   . 18 ARG H   1 1 
        382 1 1 1 1 17 GLU QB  . 17 GLU QB  1 1 
        382 1 2 1 1 20 PHE H   . 20 PHE H   1 1 
        383 1 1 1 1 17 GLU QB  . 17 GLU QB  1 1 
        383 1 2 1 1 20 PHE QD  . 20 PHE QD  1 1 
        384 1 1 1 1 17 GLU QB  . 17 GLU QB  1 1 
        384 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
        385 1 1 1 1 17 GLU QB  . 17 GLU QB  1 1 
        385 1 2 1 1 44 TYR HA  . 44 TYR HA  1 1 
        386 1 1 1 1 17 GLU QB  . 17 GLU QB  1 1 
        386 1 2 1 1 47 TYR QD  . 47 TYR QD  1 1 
        387 1 1 1 1 17 GLU QB  . 17 GLU QB  1 1 
        387 1 2 1 1 47 TYR QE  . 47 TYR QE  1 1 
        388 1 1 1 1 17 GLU QB  . 17 GLU QB  1 1 
        388 1 2 1 1 51 LYS QG  . 51 LYS QG  1 1 
        389 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1 
        389 1 2 1 1 18 ARG H   . 18 ARG H   1 1 
        390 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1 
        390 1 2 1 1 18 ARG H   . 18 ARG H   1 1 
        391 1 1 1 1 17 GLU QG  . 17 GLU QG  1 1 
        391 1 2 1 1 18 ARG H   . 18 ARG H   1 1 
        392 1 1 1 1 17 GLU QG  . 17 GLU QG  1 1 
        392 1 2 1 1 18 ARG HA  . 18 ARG HA  1 1 
        393 1 1 1 1 17 GLU QG  . 17 GLU QG  1 1 
        393 1 2 1 1 20 PHE H   . 20 PHE H   1 1 
        394 1 1 1 1 17 GLU QG  . 17 GLU QG  1 1 
        394 1 2 1 1 20 PHE QD  . 20 PHE QD  1 1 
        395 1 1 1 1 17 GLU QG  . 17 GLU QG  1 1 
        395 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
        396 1 1 1 1 17 GLU QG  . 17 GLU QG  1 1 
        396 1 2 1 1 21 ARG QB  . 21 ARG QB  1 1 
        397 1 1 1 1 18 ARG H   . 18 ARG H   1 1 
        397 1 2 1 1 18 ARG QG  . 18 ARG QG  1 1 
        398 1 1 1 1 18 ARG H   . 18 ARG H   1 1 
        398 1 2 1 1 19 ALA H   . 19 ALA H   1 1 
        399 1 1 1 1 18 ARG H   . 18 ARG H   1 1 
        399 1 2 1 1 19 ALA MB  . 19 ALA QB  1 1 
        400 1 1 1 1 18 ARG H   . 18 ARG H   1 1 
        400 1 2 1 1 20 PHE H   . 20 PHE H   1 1 
        401 1 1 1 1 18 ARG H   . 18 ARG H   1 1 
        401 1 2 1 1 20 PHE QB  . 20 PHE QB  1 1 
        402 1 1 1 1 18 ARG HA  . 18 ARG HA  1 1 
        402 1 2 1 1 20 PHE QB  . 20 PHE QB  1 1 
        403 1 1 1 1 18 ARG HA  . 18 ARG HA  1 1 
        403 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
        404 1 1 1 1 18 ARG QB  . 18 ARG QB  1 1 
        404 1 2 1 1 19 ALA H   . 19 ALA H   1 1 
        405 1 1 1 1 18 ARG QB  . 18 ARG QB  1 1 
        405 1 2 1 1 19 ALA HA  . 19 ALA HA  1 1 
        406 1 1 1 1 18 ARG QB  . 18 ARG QB  1 1 
        406 1 2 1 1 22 ARG QG  . 22 ARG QG  1 1 
        407 1 1 1 1 18 ARG QD  . 18 ARG QD  1 1 
        407 1 2 1 1 19 ALA HA  . 19 ALA HA  1 1 
        408 1 1 1 1 18 ARG QD  . 18 ARG QD  1 1 
        408 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
        409 1 1 1 1 18 ARG QG  . 18 ARG QG  1 1 
        409 1 2 1 1 19 ALA H   . 19 ALA H   1 1 
        410 1 1 1 1 18 ARG QG  . 18 ARG QG  1 1 
        410 1 2 1 1 19 ALA HA  . 19 ALA HA  1 1 
        411 1 1 1 1 18 ARG HG2 . 18 ARG HG2 1 1 
        411 1 2 1 1 19 ALA H   . 19 ALA H   1 1 
        412 1 1 1 1 18 ARG HG3 . 18 ARG HG3 1 1 
        412 1 2 1 1 19 ALA H   . 19 ALA H   1 1 
        413 1 1 1 1 19 ALA H   . 19 ALA H   1 1 
        413 1 2 1 1 20 PHE H   . 20 PHE H   1 1 
        414 1 1 1 1 19 ALA H   . 19 ALA H   1 1 
        414 1 2 1 1 20 PHE HA  . 20 PHE HA  1 1 
        415 1 1 1 1 19 ALA H   . 19 ALA H   1 1 
        415 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1 
        416 1 1 1 1 19 ALA H   . 19 ALA H   1 1 
        416 1 2 1 1 20 PHE QB  . 20 PHE QB  1 1 
        417 1 1 1 1 19 ALA H   . 19 ALA H   1 1 
        417 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1 
        418 1 1 1 1 19 ALA H   . 19 ALA H   1 1 
        418 1 2 1 1 21 ARG QG  . 21 ARG QG  1 1 
        419 1 1 1 1 19 ALA HA  . 19 ALA HA  1 1 
        419 1 2 1 1 21 ARG QB  . 21 ARG QB  1 1 
        420 1 1 1 1 19 ALA HA  . 19 ALA HA  1 1 
        420 1 2 1 1 22 ARG H   . 22 ARG H   1 1 
        421 1 1 1 1 19 ALA HA  . 19 ALA HA  1 1 
        421 1 2 1 1 22 ARG QB  . 22 ARG QB  1 1 
        422 1 1 1 1 19 ALA MB  . 19 ALA QB  1 1 
        422 1 2 1 1 20 PHE H   . 20 PHE H   1 1 
        423 1 1 1 1 19 ALA MB  . 19 ALA QB  1 1 
        423 1 2 1 1 20 PHE HA  . 20 PHE HA  1 1 
        424 1 1 1 1 19 ALA MB  . 19 ALA QB  1 1 
        424 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1 
        425 1 1 1 1 19 ALA MB  . 19 ALA QB  1 1 
        425 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1 
        426 1 1 1 1 19 ALA MB  . 19 ALA QB  1 1 
        426 1 2 1 1 22 ARG H   . 22 ARG H   1 1 
        427 1 1 1 1 19 ALA MB  . 19 ALA QB  1 1 
        427 1 2 1 1 22 ARG QB  . 22 ARG QB  1 1 
        428 1 1 1 1 19 ALA MB  . 19 ALA QB  1 1 
        428 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1 
        429 1 1 1 1 19 ALA MB  . 19 ALA QB  1 1 
        429 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1 
        430 1 1 1 1 20 PHE H   . 20 PHE H   1 1 
        430 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 1 
        431 1 1 1 1 20 PHE H   . 20 PHE H   1 1 
        431 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 1 
        432 1 1 1 1 20 PHE H   . 20 PHE H   1 1 
        432 1 2 1 1 20 PHE QD  . 20 PHE QD  1 1 
        433 1 1 1 1 20 PHE H   . 20 PHE H   1 1 
        433 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
        434 1 1 1 1 20 PHE H   . 20 PHE H   1 1 
        434 1 2 1 1 21 ARG HA  . 21 ARG HA  1 1 
        435 1 1 1 1 20 PHE H   . 20 PHE H   1 1 
        435 1 2 1 1 21 ARG QG  . 21 ARG QG  1 1 
        436 1 1 1 1 20 PHE H   . 20 PHE H   1 1 
        436 1 2 1 1 22 ARG H   . 22 ARG H   1 1 
        437 1 1 1 1 20 PHE H   . 20 PHE H   1 1 
        437 1 2 1 1 23 GLN QG  . 23 GLN QG  1 1 
        438 1 1 1 1 20 PHE HA  . 20 PHE HA  1 1 
        438 1 2 1 1 20 PHE QB  . 20 PHE QB  1 1 
        439 1 1 1 1 20 PHE HA  . 20 PHE HA  1 1 
        439 1 2 1 1 21 ARG HA  . 21 ARG HA  1 1 
        440 1 1 1 1 20 PHE HA  . 20 PHE HA  1 1 
        440 1 2 1 1 21 ARG QG  . 21 ARG QG  1 1 
        441 1 1 1 1 20 PHE HA  . 20 PHE HA  1 1 
        441 1 2 1 1 23 GLN H   . 23 GLN H   1 1 
        442 1 1 1 1 20 PHE HA  . 20 PHE HA  1 1 
        442 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1 
        443 1 1 1 1 20 PHE HA  . 20 PHE HA  1 1 
        443 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1 
        444 1 1 1 1 20 PHE HA  . 20 PHE HA  1 1 
        444 1 2 1 1 24 ARG H   . 24 ARG H   1 1 
        445 1 1 1 1 20 PHE HA  . 20 PHE HA  1 1 
        445 1 2 1 1 24 ARG QB  . 24 ARG QB  1 1 
        446 1 1 1 1 20 PHE HA  . 20 PHE HA  1 1 
        446 1 2 1 1 24 ARG QG  . 24 ARG QG  1 1 
        447 1 1 1 1 20 PHE HA  . 20 PHE HA  1 1 
        447 1 2 1 1 25 GLY H   . 25 GLY H   1 1 
        448 1 1 1 1 20 PHE QB  . 20 PHE QB  1 1 
        448 1 2 1 1 22 ARG H   . 22 ARG H   1 1 
        449 1 1 1 1 20 PHE QB  . 20 PHE QB  1 1 
        449 1 2 1 1 24 ARG QB  . 24 ARG QB  1 1 
        450 1 1 1 1 20 PHE QB  . 20 PHE QB  1 1 
        450 1 2 1 1 24 ARG QG  . 24 ARG QG  1 1 
        451 1 1 1 1 20 PHE QB  . 20 PHE QB  1 1 
        451 1 2 1 1 28 PRO QG  . 28 PRO QG  1 1 
        452 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1 
        452 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
        453 1 1 1 1 20 PHE HB2 . 20 PHE HB2 1 1 
        453 1 2 1 1 21 ARG HA  . 21 ARG HA  1 1 
        454 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1 
        454 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
        455 1 1 1 1 20 PHE HB3 . 20 PHE HB3 1 1 
        455 1 2 1 1 21 ARG HA  . 21 ARG HA  1 1 
        456 1 1 1 1 20 PHE QD  . 20 PHE QD  1 1 
        456 1 2 1 1 21 ARG H   . 21 ARG H   1 1 
        457 1 1 1 1 20 PHE QD  . 20 PHE QD  1 1 
        457 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1 
        458 1 1 1 1 20 PHE QD  . 20 PHE QD  1 1 
        458 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1 
        459 1 1 1 1 20 PHE QD  . 20 PHE QD  1 1 
        459 1 2 1 1 22 ARG H   . 22 ARG H   1 1 
        460 1 1 1 1 20 PHE QD  . 20 PHE QD  1 1 
        460 1 2 1 1 24 ARG H   . 24 ARG H   1 1 
        461 1 1 1 1 20 PHE QD  . 20 PHE QD  1 1 
        461 1 2 1 1 24 ARG QD  . 24 ARG QD  1 1 
        462 1 1 1 1 20 PHE QD  . 20 PHE QD  1 1 
        462 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1 
        463 1 1 1 1 20 PHE QD  . 20 PHE QD  1 1 
        463 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1 
        464 1 1 1 1 20 PHE QD  . 20 PHE QD  1 1 
        464 1 2 1 1 48 ARG QG  . 48 ARG QG  1 1 
        465 1 1 1 1 20 PHE QE  . 20 PHE QE  1 1 
        465 1 2 1 1 21 ARG HA  . 21 ARG HA  1 1 
        466 1 1 1 1 20 PHE QE  . 20 PHE QE  1 1 
        466 1 2 1 1 24 ARG QB  . 24 ARG QB  1 1 
        467 1 1 1 1 20 PHE QE  . 20 PHE QE  1 1 
        467 1 2 1 1 26 ARG QG  . 26 ARG QG  1 1 
        468 1 1 1 1 20 PHE QE  . 20 PHE QE  1 1 
        468 1 2 1 1 28 PRO QB  . 28 PRO QB  1 1 
        469 1 1 1 1 20 PHE QE  . 20 PHE QE  1 1 
        469 1 2 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        470 1 1 1 1 20 PHE HZ  . 20 PHE HZ  1 1 
        470 1 2 1 1 21 ARG QB  . 21 ARG QB  1 1 
        471 1 1 1 1 20 PHE HZ  . 20 PHE HZ  1 1 
        471 1 2 1 1 27 ARG QG  . 27 ARG QG  1 1 
        472 1 1 1 1 20 PHE HZ  . 20 PHE HZ  1 1 
        472 1 2 1 1 28 PRO QD  . 28 PRO QD  1 1 
        473 1 1 1 1 20 PHE HZ  . 20 PHE HZ  1 1 
        473 1 2 1 1 51 LYS QB  . 51 LYS QB  1 1 
        474 1 1 1 1 20 PHE HZ  . 20 PHE HZ  1 1 
        474 1 2 1 1 51 LYS QE  . 51 LYS QE  1 1 
        475 1 1 1 1 20 PHE HZ  . 20 PHE HZ  1 1 
        475 1 2 1 1 52 ARG HG2 . 52 ARG HG2 1 1 
        476 1 1 1 1 20 PHE HZ  . 20 PHE HZ  1 1 
        476 1 2 1 1 52 ARG HG3 . 52 ARG HG3 1 1 
        477 1 1 1 1 21 ARG H   . 21 ARG H   1 1 
        477 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1 
        478 1 1 1 1 21 ARG H   . 21 ARG H   1 1 
        478 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1 
        479 1 1 1 1 21 ARG H   . 21 ARG H   1 1 
        479 1 2 1 1 22 ARG H   . 22 ARG H   1 1 
        480 1 1 1 1 21 ARG H   . 21 ARG H   1 1 
        480 1 2 1 1 23 GLN H   . 23 GLN H   1 1 
        481 1 1 1 1 21 ARG H   . 21 ARG H   1 1 
        481 1 2 1 1 24 ARG H   . 24 ARG H   1 1 
        482 1 1 1 1 21 ARG H   . 21 ARG H   1 1 
        482 1 2 1 1 24 ARG QB  . 24 ARG QB  1 1 
        483 1 1 1 1 21 ARG H   . 21 ARG H   1 1 
        483 1 2 1 1 26 ARG H   . 26 ARG H   1 1 
        484 1 1 1 1 21 ARG HA  . 21 ARG HA  1 1 
        484 1 2 1 1 22 ARG HA  . 22 ARG HA  1 1 
        485 1 1 1 1 21 ARG HA  . 21 ARG HA  1 1 
        485 1 2 1 1 23 GLN H   . 23 GLN H   1 1 
        486 1 1 1 1 21 ARG HA  . 21 ARG HA  1 1 
        486 1 2 1 1 24 ARG H   . 24 ARG H   1 1 
        487 1 1 1 1 21 ARG HA  . 21 ARG HA  1 1 
        487 1 2 1 1 24 ARG QB  . 24 ARG QB  1 1 
        488 1 1 1 1 21 ARG HA  . 21 ARG HA  1 1 
        488 1 2 1 1 25 GLY H   . 25 GLY H   1 1 
        489 1 1 1 1 21 ARG HA  . 21 ARG HA  1 1 
        489 1 2 1 1 25 GLY HA2 . 25 GLY HA2 1 1 
        490 1 1 1 1 21 ARG HA  . 21 ARG HA  1 1 
        490 1 2 1 1 25 GLY HA3 . 25 GLY HA3 1 1 
        491 1 1 1 1 21 ARG HA  . 21 ARG HA  1 1 
        491 1 2 1 1 26 ARG H   . 26 ARG H   1 1 
        492 1 1 1 1 21 ARG QB  . 21 ARG QB  1 1 
        492 1 2 1 1 22 ARG QG  . 22 ARG QG  1 1 
        493 1 1 1 1 21 ARG QB  . 21 ARG QB  1 1 
        493 1 2 1 1 24 ARG QB  . 24 ARG QB  1 1 
        494 1 1 1 1 21 ARG QB  . 21 ARG QB  1 1 
        494 1 2 1 1 25 GLY H   . 25 GLY H   1 1 
        495 1 1 1 1 21 ARG QB  . 21 ARG QB  1 1 
        495 1 2 1 1 25 GLY QA  . 25 GLY QA  1 1 
        496 1 1 1 1 21 ARG QB  . 21 ARG QB  1 1 
        496 1 2 1 1 27 ARG HA  . 27 ARG HA  1 1 
        497 1 1 1 1 21 ARG QD  . 21 ARG QD  1 1 
        497 1 2 1 1 22 ARG H   . 22 ARG H   1 1 
        498 1 1 1 1 21 ARG QD  . 21 ARG QD  1 1 
        498 1 2 1 1 22 ARG HA  . 22 ARG HA  1 1 
        499 1 1 1 1 21 ARG QD  . 21 ARG QD  1 1 
        499 1 2 1 1 23 GLN H   . 23 GLN H   1 1 
        500 1 1 1 1 21 ARG QG  . 21 ARG QG  1 1 
        500 1 2 1 1 22 ARG H   . 22 ARG H   1 1 
        501 1 1 1 1 21 ARG QG  . 21 ARG QG  1 1 
        501 1 2 1 1 25 GLY H   . 25 GLY H   1 1 
        502 1 1 1 1 22 ARG H   . 22 ARG H   1 1 
        502 1 2 1 1 23 GLN QG  . 23 GLN QG  1 1 
        503 1 1 1 1 22 ARG H   . 22 ARG H   1 1 
        503 1 2 1 1 24 ARG H   . 24 ARG H   1 1 
        504 1 1 1 1 22 ARG H   . 22 ARG H   1 1 
        504 1 2 1 1 25 GLY QA  . 25 GLY QA  1 1 
        505 1 1 1 1 22 ARG HA  . 22 ARG HA  1 1 
        505 1 2 1 1 24 ARG H   . 24 ARG H   1 1 
        506 1 1 1 1 22 ARG QB  . 22 ARG QB  1 1 
        506 1 2 1 1 23 GLN H   . 23 GLN H   1 1 
        507 1 1 1 1 22 ARG QB  . 22 ARG QB  1 1 
        507 1 2 1 1 24 ARG H   . 24 ARG H   1 1 
        508 1 1 1 1 22 ARG QG  . 22 ARG QG  1 1 
        508 1 2 1 1 23 GLN H   . 23 GLN H   1 1 
        509 1 1 1 1 23 GLN H   . 23 GLN H   1 1 
        509 1 2 1 1 23 GLN QG  . 23 GLN QG  1 1 
        510 1 1 1 1 23 GLN H   . 23 GLN H   1 1 
        510 1 2 1 1 24 ARG H   . 24 ARG H   1 1 
        511 1 1 1 1 23 GLN H   . 23 GLN H   1 1 
        511 1 2 1 1 24 ARG HA  . 24 ARG HA  1 1 
        512 1 1 1 1 23 GLN H   . 23 GLN H   1 1 
        512 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1 
        513 1 1 1 1 23 GLN H   . 23 GLN H   1 1 
        513 1 2 1 1 24 ARG QB  . 24 ARG QB  1 1 
        514 1 1 1 1 23 GLN H   . 23 GLN H   1 1 
        514 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1 
        515 1 1 1 1 23 GLN H   . 23 GLN H   1 1 
        515 1 2 1 1 24 ARG QG  . 24 ARG QG  1 1 
        516 1 1 1 1 23 GLN H   . 23 GLN H   1 1 
        516 1 2 1 1 25 GLY H   . 25 GLY H   1 1 
        517 1 1 1 1 23 GLN QB  . 23 GLN QB  1 1 
        517 1 2 1 1 24 ARG H   . 24 ARG H   1 1 
        518 1 1 1 1 23 GLN QB  . 23 GLN QB  1 1 
        518 1 2 1 1 24 ARG HA  . 24 ARG HA  1 1 
        519 1 1 1 1 23 GLN QB  . 23 GLN QB  1 1 
        519 1 2 1 1 24 ARG QB  . 24 ARG QB  1 1 
        520 1 1 1 1 23 GLN QB  . 23 GLN QB  1 1 
        520 1 2 1 1 24 ARG QD  . 24 ARG QD  1 1 
        521 1 1 1 1 23 GLN QB  . 23 GLN QB  1 1 
        521 1 2 1 1 24 ARG QG  . 24 ARG QG  1 1 
        522 1 1 1 1 23 GLN QG  . 23 GLN QG  1 1 
        522 1 2 1 1 24 ARG H   . 24 ARG H   1 1 
        523 1 1 1 1 23 GLN QG  . 23 GLN QG  1 1 
        523 1 2 1 1 24 ARG QB  . 24 ARG QB  1 1 
        524 1 1 1 1 23 GLN QG  . 23 GLN QG  1 1 
        524 1 2 1 1 24 ARG QD  . 24 ARG QD  1 1 
        525 1 1 1 1 23 GLN QG  . 23 GLN QG  1 1 
        525 1 2 1 1 24 ARG QG  . 24 ARG QG  1 1 
        526 1 1 1 1 24 ARG H   . 24 ARG H   1 1 
        526 1 2 1 1 24 ARG QB  . 24 ARG QB  1 1 
        527 1 1 1 1 24 ARG H   . 24 ARG H   1 1 
        527 1 2 1 1 24 ARG QD  . 24 ARG QD  1 1 
        528 1 1 1 1 24 ARG H   . 24 ARG H   1 1 
        528 1 2 1 1 24 ARG QG  . 24 ARG QG  1 1 
        529 1 1 1 1 24 ARG H   . 24 ARG H   1 1 
        529 1 2 1 1 25 GLY H   . 25 GLY H   1 1 
        530 1 1 1 1 24 ARG H   . 24 ARG H   1 1 
        530 1 2 1 1 25 GLY QA  . 25 GLY QA  1 1 
        531 1 1 1 1 24 ARG H   . 24 ARG H   1 1 
        531 1 2 1 1 26 ARG H   . 26 ARG H   1 1 
        532 1 1 1 1 24 ARG HA  . 24 ARG HA  1 1 
        532 1 2 1 1 24 ARG QD  . 24 ARG QD  1 1 
        533 1 1 1 1 24 ARG HA  . 24 ARG HA  1 1 
        533 1 2 1 1 25 GLY QA  . 25 GLY QA  1 1 
        534 1 1 1 1 24 ARG QB  . 24 ARG QB  1 1 
        534 1 2 1 1 25 GLY H   . 25 GLY H   1 1 
        535 1 1 1 1 24 ARG QB  . 24 ARG QB  1 1 
        535 1 2 1 1 25 GLY QA  . 25 GLY QA  1 1 
        536 1 1 1 1 24 ARG QB  . 24 ARG QB  1 1 
        536 1 2 1 1 26 ARG H   . 26 ARG H   1 1 
        537 1 1 1 1 24 ARG QB  . 24 ARG QB  1 1 
        537 1 2 1 1 26 ARG QB  . 26 ARG QB  1 1 
        538 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1 
        538 1 2 1 1 25 GLY H   . 25 GLY H   1 1 
        539 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1 
        539 1 2 1 1 25 GLY H   . 25 GLY H   1 1 
        540 1 1 1 1 24 ARG QD  . 24 ARG QD  1 1 
        540 1 2 1 1 26 ARG HA  . 26 ARG HA  1 1 
        541 1 1 1 1 24 ARG QD  . 24 ARG QD  1 1 
        541 1 2 1 1 27 ARG HA  . 27 ARG HA  1 1 
        542 1 1 1 1 24 ARG QD  . 24 ARG QD  1 1 
        542 1 2 1 1 28 PRO QD  . 28 PRO QD  1 1 
        543 1 1 1 1 24 ARG QD  . 24 ARG QD  1 1 
        543 1 2 1 1 28 PRO QG  . 28 PRO QG  1 1 
        544 1 1 1 1 24 ARG HD2 . 24 ARG HD2 1 1 
        544 1 2 1 1 26 ARG H   . 26 ARG H   1 1 
        545 1 1 1 1 24 ARG HD3 . 24 ARG HD3 1 1 
        545 1 2 1 1 26 ARG H   . 26 ARG H   1 1 
        546 1 1 1 1 24 ARG QG  . 24 ARG QG  1 1 
        546 1 2 1 1 25 GLY H   . 25 GLY H   1 1 
        547 1 1 1 1 24 ARG QG  . 24 ARG QG  1 1 
        547 1 2 1 1 26 ARG H   . 26 ARG H   1 1 
        548 1 1 1 1 24 ARG QG  . 24 ARG QG  1 1 
        548 1 2 1 1 29 SER H   . 29 SER H   1 1 
        549 1 1 1 1 25 GLY H   . 25 GLY H   1 1 
        549 1 2 1 1 26 ARG H   . 26 ARG H   1 1 
        550 1 1 1 1 25 GLY H   . 25 GLY H   1 1 
        550 1 2 1 1 26 ARG QB  . 26 ARG QB  1 1 
        551 1 1 1 1 25 GLY QA  . 25 GLY QA  1 1 
        551 1 2 1 1 26 ARG HA  . 26 ARG HA  1 1 
        552 1 1 1 1 26 ARG H   . 26 ARG H   1 1 
        552 1 2 1 1 26 ARG QG  . 26 ARG QG  1 1 
        553 1 1 1 1 26 ARG H   . 26 ARG H   1 1 
        553 1 2 1 1 27 ARG H   . 27 ARG H   1 1 
        554 1 1 1 1 26 ARG H   . 26 ARG H   1 1 
        554 1 2 1 1 27 ARG HA  . 27 ARG HA  1 1 
        555 1 1 1 1 26 ARG H   . 26 ARG H   1 1 
        555 1 2 1 1 52 ARG QD  . 52 ARG QD  1 1 
        556 1 1 1 1 26 ARG HA  . 26 ARG HA  1 1 
        556 1 2 1 1 27 ARG H   . 27 ARG H   1 1 
        557 1 1 1 1 26 ARG HA  . 26 ARG HA  1 1 
        557 1 2 1 1 27 ARG HA  . 27 ARG HA  1 1 
        558 1 1 1 1 26 ARG HA  . 26 ARG HA  1 1 
        558 1 2 1 1 27 ARG QB  . 27 ARG QB  1 1 
        559 1 1 1 1 26 ARG QB  . 26 ARG QB  1 1 
        559 1 2 1 1 52 ARG QD  . 52 ARG QD  1 1 
        560 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1 
        560 1 2 1 1 27 ARG H   . 27 ARG H   1 1 
        561 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1 
        561 1 2 1 1 27 ARG H   . 27 ARG H   1 1 
        562 1 1 1 1 26 ARG QD  . 26 ARG QD  1 1 
        562 1 2 1 1 27 ARG H   . 27 ARG H   1 1 
        563 1 1 1 1 26 ARG QG  . 26 ARG QG  1 1 
        563 1 2 1 1 27 ARG H   . 27 ARG H   1 1 
        564 1 1 1 1 27 ARG H   . 27 ARG H   1 1 
        564 1 2 1 1 27 ARG QB  . 27 ARG QB  1 1 
        565 1 1 1 1 27 ARG H   . 27 ARG H   1 1 
        565 1 2 1 1 27 ARG QG  . 27 ARG QG  1 1 
        566 1 1 1 1 27 ARG H   . 27 ARG H   1 1 
        566 1 2 1 1 28 PRO HA  . 28 PRO HA  1 1 
        567 1 1 1 1 27 ARG H   . 27 ARG H   1 1 
        567 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1 
        568 1 1 1 1 27 ARG H   . 27 ARG H   1 1 
        568 1 2 1 1 28 PRO QD  . 28 PRO QD  1 1 
        569 1 1 1 1 27 ARG H   . 27 ARG H   1 1 
        569 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1 
        570 1 1 1 1 27 ARG H   . 27 ARG H   1 1 
        570 1 2 1 1 48 ARG QG  . 48 ARG QG  1 1 
        571 1 1 1 1 27 ARG H   . 27 ARG H   1 1 
        571 1 2 1 1 52 ARG QD  . 52 ARG QD  1 1 
        572 1 1 1 1 27 ARG HA  . 27 ARG HA  1 1 
        572 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1 
        573 1 1 1 1 27 ARG HA  . 27 ARG HA  1 1 
        573 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1 
        574 1 1 1 1 27 ARG HA  . 27 ARG HA  1 1 
        574 1 2 1 1 48 ARG QB  . 48 ARG QB  1 1 
        575 1 1 1 1 27 ARG HA  . 27 ARG HA  1 1 
        575 1 2 1 1 52 ARG QD  . 52 ARG QD  1 1 
        576 1 1 1 1 27 ARG HA  . 27 ARG HA  1 1 
        576 1 2 1 1 52 ARG QG  . 52 ARG QG  1 1 
        577 1 1 1 1 27 ARG QB  . 27 ARG QB  1 1 
        577 1 2 1 1 28 PRO QD  . 28 PRO QD  1 1 
        578 1 1 1 1 27 ARG QB  . 27 ARG QB  1 1 
        578 1 2 1 1 48 ARG QG  . 48 ARG QG  1 1 
        579 1 1 1 1 27 ARG QB  . 27 ARG QB  1 1 
        579 1 2 1 1 52 ARG HA  . 52 ARG HA  1 1 
        580 1 1 1 1 27 ARG QB  . 27 ARG QB  1 1 
        580 1 2 1 1 52 ARG QD  . 52 ARG QD  1 1 
        581 1 1 1 1 27 ARG QB  . 27 ARG QB  1 1 
        581 1 2 1 1 52 ARG QG  . 52 ARG QG  1 1 
        582 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1 
        582 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1 
        583 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1 
        583 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1 
        584 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1 
        584 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1 
        585 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1 
        585 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1 
        586 1 1 1 1 27 ARG QD  . 27 ARG QD  1 1 
        586 1 2 1 1 28 PRO QD  . 28 PRO QD  1 1 
        587 1 1 1 1 27 ARG QD  . 27 ARG QD  1 1 
        587 1 2 1 1 28 PRO QG  . 28 PRO QG  1 1 
        588 1 1 1 1 27 ARG QD  . 27 ARG QD  1 1 
        588 1 2 1 1 48 ARG HA  . 48 ARG HA  1 1 
        589 1 1 1 1 27 ARG QD  . 27 ARG QD  1 1 
        589 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1 
        590 1 1 1 1 27 ARG QD  . 27 ARG QD  1 1 
        590 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1 
        591 1 1 1 1 27 ARG QG  . 27 ARG QG  1 1 
        591 1 2 1 1 28 PRO QD  . 28 PRO QD  1 1 
        592 1 1 1 1 27 ARG QG  . 27 ARG QG  1 1 
        592 1 2 1 1 52 ARG H   . 52 ARG H   1 1 
        593 1 1 1 1 27 ARG QG  . 27 ARG QG  1 1 
        593 1 2 1 1 52 ARG HA  . 52 ARG HA  1 1 
        594 1 1 1 1 27 ARG QG  . 27 ARG QG  1 1 
        594 1 2 1 1 53 THR H   . 53 THR H   1 1 
        595 1 1 1 1 28 PRO HA  . 28 PRO HA  1 1 
        595 1 2 1 1 29 SER H   . 29 SER H   1 1 
        596 1 1 1 1 28 PRO HA  . 28 PRO HA  1 1 
        596 1 2 1 1 32 ASP H   . 32 ASP H   1 1 
        597 1 1 1 1 28 PRO HA  . 28 PRO HA  1 1 
        597 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1 
        598 1 1 1 1 28 PRO HA  . 28 PRO HA  1 1 
        598 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1 
        599 1 1 1 1 28 PRO HA  . 28 PRO HA  1 1 
        599 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        600 1 1 1 1 28 PRO QB  . 28 PRO QB  1 1 
        600 1 2 1 1 30 GLN QB  . 30 GLN QB  1 1 
        601 1 1 1 1 28 PRO QB  . 28 PRO QB  1 1 
        601 1 2 1 1 32 ASP H   . 32 ASP H   1 1 
        602 1 1 1 1 28 PRO QB  . 28 PRO QB  1 1 
        602 1 2 1 1 32 ASP HA  . 32 ASP HA  1 1 
        603 1 1 1 1 28 PRO QB  . 28 PRO QB  1 1 
        603 1 2 1 1 32 ASP QB  . 32 ASP QB  1 1 
        604 1 1 1 1 28 PRO QB  . 28 PRO QB  1 1 
        604 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        605 1 1 1 1 28 PRO QB  . 28 PRO QB  1 1 
        605 1 2 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        606 1 1 1 1 28 PRO QB  . 28 PRO QB  1 1 
        606 1 2 1 1 44 TYR QD  . 44 TYR QD  1 1 
        607 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1 
        607 1 2 1 1 29 SER H   . 29 SER H   1 1 
        608 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1 
        608 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1 
        609 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1 
        609 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1 
        610 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1 
        610 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        611 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1 
        611 1 2 1 1 29 SER H   . 29 SER H   1 1 
        612 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1 
        612 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1 
        613 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1 
        613 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1 
        614 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1 
        614 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        615 1 1 1 1 28 PRO QD  . 28 PRO QD  1 1 
        615 1 2 1 1 44 TYR QD  . 44 TYR QD  1 1 
        616 1 1 1 1 28 PRO QD  . 28 PRO QD  1 1 
        616 1 2 1 1 52 ARG QD  . 52 ARG QD  1 1 
        617 1 1 1 1 28 PRO QG  . 28 PRO QG  1 1 
        617 1 2 1 1 29 SER H   . 29 SER H   1 1 
        618 1 1 1 1 28 PRO QG  . 28 PRO QG  1 1 
        618 1 2 1 1 30 GLN HA  . 30 GLN HA  1 1 
        619 1 1 1 1 28 PRO QG  . 28 PRO QG  1 1 
        619 1 2 1 1 30 GLN QG  . 30 GLN QG  1 1 
        620 1 1 1 1 28 PRO QG  . 28 PRO QG  1 1 
        620 1 2 1 1 31 ASP H   . 31 ASP H   1 1 
        621 1 1 1 1 28 PRO QG  . 28 PRO QG  1 1 
        621 1 2 1 1 32 ASP QB  . 32 ASP QB  1 1 
        622 1 1 1 1 28 PRO QG  . 28 PRO QG  1 1 
        622 1 2 1 1 33 VAL HB  . 33 VAL HB  1 1 
        623 1 1 1 1 28 PRO QG  . 28 PRO QG  1 1 
        623 1 2 1 1 44 TYR QD  . 44 TYR QD  1 1 
        624 1 1 1 1 28 PRO QG  . 28 PRO QG  1 1 
        624 1 2 1 1 48 ARG QG  . 48 ARG QG  1 1 
        625 1 1 1 1 28 PRO QG  . 28 PRO QG  1 1 
        625 1 2 1 1 49 THR H   . 49 THR H   1 1 
        626 1 1 1 1 28 PRO QG  . 28 PRO QG  1 1 
        626 1 2 1 1 52 ARG QD  . 52 ARG QD  1 1 
        627 1 1 1 1 29 SER H   . 29 SER H   1 1 
        627 1 2 1 1 32 ASP H   . 32 ASP H   1 1 
        628 1 1 1 1 29 SER H   . 29 SER H   1 1 
        628 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1 
        629 1 1 1 1 29 SER H   . 29 SER H   1 1 
        629 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1 
        630 1 1 1 1 29 SER H   . 29 SER H   1 1 
        630 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        631 1 1 1 1 29 SER HA  . 29 SER HA  1 1 
        631 1 2 1 1 30 GLN QG  . 30 GLN QG  1 1 
        632 1 1 1 1 29 SER HA  . 29 SER HA  1 1 
        632 1 2 1 1 33 VAL HB  . 33 VAL HB  1 1 
        633 1 1 1 1 29 SER QB  . 29 SER QB  1 1 
        633 1 2 1 1 30 GLN HA  . 30 GLN HA  1 1 
        634 1 1 1 1 29 SER QB  . 29 SER QB  1 1 
        634 1 2 1 1 30 GLN QB  . 30 GLN QB  1 1 
        635 1 1 1 1 29 SER QB  . 29 SER QB  1 1 
        635 1 2 1 1 31 ASP H   . 31 ASP H   1 1 
        636 1 1 1 1 29 SER QB  . 29 SER QB  1 1 
        636 1 2 1 1 32 ASP H   . 32 ASP H   1 1 
        637 1 1 1 1 29 SER QB  . 29 SER QB  1 1 
        637 1 2 1 1 32 ASP QB  . 32 ASP QB  1 1 
        638 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1 
        638 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1 
        639 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1 
        639 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1 
        640 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1 
        640 1 2 1 1 32 ASP H   . 32 ASP H   1 1 
        641 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1 
        641 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1 
        642 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1 
        642 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1 
        643 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1 
        643 1 2 1 1 32 ASP H   . 32 ASP H   1 1 
        644 1 1 1 1 30 GLN HA  . 30 GLN HA  1 1 
        644 1 2 1 1 31 ASP HA  . 31 ASP HA  1 1 
        645 1 1 1 1 30 GLN HA  . 30 GLN HA  1 1 
        645 1 2 1 1 32 ASP H   . 32 ASP H   1 1 
        646 1 1 1 1 30 GLN HA  . 30 GLN HA  1 1 
        646 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        647 1 1 1 1 30 GLN HA  . 30 GLN HA  1 1 
        647 1 2 1 1 33 VAL HA  . 33 VAL HA  1 1 
        648 1 1 1 1 30 GLN HA  . 30 GLN HA  1 1 
        648 1 2 1 1 33 VAL HB  . 33 VAL HB  1 1 
        649 1 1 1 1 30 GLN HA  . 30 GLN HA  1 1 
        649 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 1 
        650 1 1 1 1 30 GLN HA  . 30 GLN HA  1 1 
        650 1 2 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        651 1 1 1 1 30 GLN HA  . 30 GLN HA  1 1 
        651 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 1 
        652 1 1 1 1 30 GLN QB  . 30 GLN QB  1 1 
        652 1 2 1 1 31 ASP QB  . 31 ASP QB  1 1 
        653 1 1 1 1 30 GLN QB  . 30 GLN QB  1 1 
        653 1 2 1 1 32 ASP H   . 32 ASP H   1 1 
        654 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1 
        654 1 2 1 1 31 ASP H   . 31 ASP H   1 1 
        655 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1 
        655 1 2 1 1 31 ASP H   . 31 ASP H   1 1 
        656 1 1 1 1 30 GLN QG  . 30 GLN QG  1 1 
        656 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        657 1 1 1 1 30 GLN QG  . 30 GLN QG  1 1 
        657 1 2 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        658 1 1 1 1 30 GLN QG  . 30 GLN QG  1 1 
        658 1 2 1 1 34 GLU H   . 34 GLU H   1 1 
        659 1 1 1 1 31 ASP H   . 31 ASP H   1 1 
        659 1 2 1 1 32 ASP H   . 32 ASP H   1 1 
        660 1 1 1 1 31 ASP H   . 31 ASP H   1 1 
        660 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        661 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
        661 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        662 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
        662 1 2 1 1 34 GLU H   . 34 GLU H   1 1 
        663 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
        663 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1 
        664 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
        664 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1 
        665 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
        665 1 2 1 1 34 GLU QG  . 34 GLU QG  1 1 
        666 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
        666 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        667 1 1 1 1 31 ASP HA  . 31 ASP HA  1 1 
        667 1 2 1 1 35 ALA MB  . 35 ALA QB  1 1 
        668 1 1 1 1 31 ASP QB  . 31 ASP QB  1 1 
        668 1 2 1 1 34 GLU H   . 34 GLU H   1 1 
        669 1 1 1 1 31 ASP QB  . 31 ASP QB  1 1 
        669 1 2 1 1 34 GLU QB  . 34 GLU QB  1 1 
        670 1 1 1 1 31 ASP QB  . 31 ASP QB  1 1 
        670 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        671 1 1 1 1 31 ASP QB  . 31 ASP QB  1 1 
        671 1 2 1 1 35 ALA MB  . 35 ALA QB  1 1 
        672 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 
        672 1 2 1 1 32 ASP H   . 32 ASP H   1 1 
        673 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 
        673 1 2 1 1 32 ASP HA  . 32 ASP HA  1 1 
        674 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 
        674 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        675 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1 
        675 1 2 1 1 32 ASP H   . 32 ASP H   1 1 
        676 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1 
        676 1 2 1 1 32 ASP HA  . 32 ASP HA  1 1 
        677 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1 
        677 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        678 1 1 1 1 32 ASP H   . 32 ASP H   1 1 
        678 1 2 1 1 32 ASP QB  . 32 ASP QB  1 1 
        679 1 1 1 1 32 ASP H   . 32 ASP H   1 1 
        679 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        680 1 1 1 1 32 ASP H   . 32 ASP H   1 1 
        680 1 2 1 1 33 VAL HA  . 33 VAL HA  1 1 
        681 1 1 1 1 32 ASP H   . 32 ASP H   1 1 
        681 1 2 1 1 33 VAL HB  . 33 VAL HB  1 1 
        682 1 1 1 1 32 ASP H   . 32 ASP H   1 1 
        682 1 2 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        683 1 1 1 1 32 ASP H   . 32 ASP H   1 1 
        683 1 2 1 1 35 ALA MB  . 35 ALA QB  1 1 
        684 1 1 1 1 32 ASP HA  . 32 ASP HA  1 1 
        684 1 2 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        685 1 1 1 1 32 ASP HA  . 32 ASP HA  1 1 
        685 1 2 1 1 34 GLU H   . 34 GLU H   1 1 
        686 1 1 1 1 32 ASP HA  . 32 ASP HA  1 1 
        686 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        687 1 1 1 1 32 ASP HA  . 32 ASP HA  1 1 
        687 1 2 1 1 35 ALA MB  . 35 ALA QB  1 1 
        688 1 1 1 1 32 ASP QB  . 32 ASP QB  1 1 
        688 1 2 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        689 1 1 1 1 32 ASP QB  . 32 ASP QB  1 1 
        689 1 2 1 1 34 GLU H   . 34 GLU H   1 1 
        690 1 1 1 1 32 ASP QB  . 32 ASP QB  1 1 
        690 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        691 1 1 1 1 32 ASP QB  . 32 ASP QB  1 1 
        691 1 2 1 1 44 TYR QE  . 44 TYR QE  1 1 
        692 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1 
        692 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        693 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1 
        693 1 2 1 1 33 VAL HA  . 33 VAL HA  1 1 
        694 1 1 1 1 32 ASP HB2 . 32 ASP HB2 1 1 
        694 1 2 1 1 33 VAL HB  . 33 VAL HB  1 1 
        695 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1 
        695 1 2 1 1 33 VAL H   . 33 VAL H   1 1 
        696 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1 
        696 1 2 1 1 33 VAL HA  . 33 VAL HA  1 1 
        697 1 1 1 1 32 ASP HB3 . 32 ASP HB3 1 1 
        697 1 2 1 1 33 VAL HB  . 33 VAL HB  1 1 
        698 1 1 1 1 33 VAL H   . 33 VAL H   1 1 
        698 1 2 1 1 33 VAL HB  . 33 VAL HB  1 1 
        699 1 1 1 1 33 VAL H   . 33 VAL H   1 1 
        699 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1 
        700 1 1 1 1 33 VAL H   . 33 VAL H   1 1 
        700 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1 
        701 1 1 1 1 33 VAL H   . 33 VAL H   1 1 
        701 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        702 1 1 1 1 33 VAL H   . 33 VAL H   1 1 
        702 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        703 1 1 1 1 33 VAL HA  . 33 VAL HA  1 1 
        703 1 2 1 1 34 GLU HA  . 34 GLU HA  1 1 
        704 1 1 1 1 33 VAL HA  . 33 VAL HA  1 1 
        704 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        705 1 1 1 1 33 VAL HA  . 33 VAL HA  1 1 
        705 1 2 1 1 35 ALA MB  . 35 ALA QB  1 1 
        706 1 1 1 1 33 VAL HA  . 33 VAL HA  1 1 
        706 1 2 1 1 36 ALA H   . 36 ALA H   1 1 
        707 1 1 1 1 33 VAL HA  . 33 VAL HA  1 1 
        707 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        708 1 1 1 1 33 VAL HB  . 33 VAL HB  1 1 
        708 1 2 1 1 34 GLU H   . 34 GLU H   1 1 
        709 1 1 1 1 33 VAL HB  . 33 VAL HB  1 1 
        709 1 2 1 1 34 GLU HA  . 34 GLU HA  1 1 
        710 1 1 1 1 33 VAL HB  . 33 VAL HB  1 1 
        710 1 2 1 1 34 GLU QG  . 34 GLU QG  1 1 
        711 1 1 1 1 33 VAL HB  . 33 VAL HB  1 1 
        711 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        712 1 1 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        712 1 2 1 1 34 GLU H   . 34 GLU H   1 1 
        713 1 1 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        713 1 2 1 1 34 GLU HA  . 34 GLU HA  1 1 
        714 1 1 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        714 1 2 1 1 34 GLU QB  . 34 GLU QB  1 1 
        715 1 1 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        715 1 2 1 1 41 ARG HA  . 41 ARG HA  1 1 
        716 1 1 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        716 1 2 1 1 41 ARG QB  . 41 ARG QB  1 1 
        717 1 1 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        717 1 2 1 1 41 ARG QD  . 41 ARG QD  1 1 
        718 1 1 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        718 1 2 1 1 41 ARG QG  . 41 ARG QG  1 1 
        719 1 1 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        719 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        720 1 1 1 1 33 VAL QG  . 33 VAL QQG 1 1 
        720 1 2 1 1 45 ARG HA  . 45 ARG HA  1 1 
        721 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1 
        721 1 2 1 1 34 GLU H   . 34 GLU H   1 1 
        722 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1 
        722 1 2 1 1 34 GLU HA  . 34 GLU HA  1 1 
        723 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1 
        723 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        724 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1 
        724 1 2 1 1 36 ALA H   . 36 ALA H   1 1 
        725 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1 
        725 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        726 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 
        726 1 2 1 1 34 GLU H   . 34 GLU H   1 1 
        727 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 
        727 1 2 1 1 34 GLU HA  . 34 GLU HA  1 1 
        728 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 
        728 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        729 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 
        729 1 2 1 1 36 ALA H   . 36 ALA H   1 1 
        730 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 1 
        730 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        731 1 1 1 1 34 GLU H   . 34 GLU H   1 1 
        731 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1 
        732 1 1 1 1 34 GLU H   . 34 GLU H   1 1 
        732 1 2 1 1 34 GLU QB  . 34 GLU QB  1 1 
        733 1 1 1 1 34 GLU H   . 34 GLU H   1 1 
        733 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1 
        734 1 1 1 1 34 GLU H   . 34 GLU H   1 1 
        734 1 2 1 1 34 GLU QG  . 34 GLU QG  1 1 
        735 1 1 1 1 34 GLU H   . 34 GLU H   1 1 
        735 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        736 1 1 1 1 34 GLU H   . 34 GLU H   1 1 
        736 1 2 1 1 35 ALA MB  . 35 ALA QB  1 1 
        737 1 1 1 1 34 GLU H   . 34 GLU H   1 1 
        737 1 2 1 1 36 ALA H   . 36 ALA H   1 1 
        738 1 1 1 1 34 GLU H   . 34 GLU H   1 1 
        738 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        739 1 1 1 1 34 GLU H   . 34 GLU H   1 1 
        739 1 2 1 1 41 ARG QD  . 41 ARG QD  1 1 
        740 1 1 1 1 34 GLU HA  . 34 GLU HA  1 1 
        740 1 2 1 1 35 ALA HA  . 35 ALA HA  1 1 
        741 1 1 1 1 34 GLU HA  . 34 GLU HA  1 1 
        741 1 2 1 1 35 ALA MB  . 35 ALA QB  1 1 
        742 1 1 1 1 34 GLU HA  . 34 GLU HA  1 1 
        742 1 2 1 1 36 ALA H   . 36 ALA H   1 1 
        743 1 1 1 1 34 GLU HA  . 34 GLU HA  1 1 
        743 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        744 1 1 1 1 34 GLU HA  . 34 GLU HA  1 1 
        744 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1 
        745 1 1 1 1 34 GLU HA  . 34 GLU HA  1 1 
        745 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1 
        746 1 1 1 1 34 GLU QB  . 34 GLU QB  1 1 
        746 1 2 1 1 34 GLU QG  . 34 GLU QG  1 1 
        747 1 1 1 1 34 GLU QB  . 34 GLU QB  1 1 
        747 1 2 1 1 36 ALA H   . 36 ALA H   1 1 
        748 1 1 1 1 34 GLU QB  . 34 GLU QB  1 1 
        748 1 2 1 1 41 ARG QD  . 41 ARG QD  1 1 
        749 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1 
        749 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        750 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1 
        750 1 2 1 1 35 ALA MB  . 35 ALA QB  1 1 
        751 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1 
        751 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        752 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1 
        752 1 2 1 1 35 ALA MB  . 35 ALA QB  1 1 
        753 1 1 1 1 34 GLU QG  . 34 GLU QG  1 1 
        753 1 2 1 1 35 ALA H   . 35 ALA H   1 1 
        754 1 1 1 1 34 GLU QG  . 34 GLU QG  1 1 
        754 1 2 1 1 36 ALA H   . 36 ALA H   1 1 
        755 1 1 1 1 35 ALA H   . 35 ALA H   1 1 
        755 1 2 1 1 36 ALA H   . 36 ALA H   1 1 
        756 1 1 1 1 35 ALA H   . 35 ALA H   1 1 
        756 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        757 1 1 1 1 35 ALA HA  . 35 ALA HA  1 1 
        757 1 2 1 1 36 ALA HA  . 36 ALA HA  1 1 
        758 1 1 1 1 35 ALA MB  . 35 ALA QB  1 1 
        758 1 2 1 1 36 ALA H   . 36 ALA H   1 1 
        759 1 1 1 1 35 ALA MB  . 35 ALA QB  1 1 
        759 1 2 1 1 36 ALA MB  . 36 ALA QB  1 1 
        760 1 1 1 1 35 ALA MB  . 35 ALA QB  1 1 
        760 1 2 1 1 37 PRO QD  . 37 PRO QD  1 1 
        761 1 1 1 1 36 ALA H   . 36 ALA H   1 1 
        761 1 2 1 1 37 PRO QD  . 37 PRO QD  1 1 
        762 1 1 1 1 36 ALA H   . 36 ALA H   1 1 
        762 1 2 1 1 40 THR HB  . 40 THR HB  1 1 
        763 1 1 1 1 36 ALA H   . 36 ALA H   1 1 
        763 1 2 1 1 40 THR MG  . 40 THR QG2 1 1 
        764 1 1 1 1 36 ALA H   . 36 ALA H   1 1 
        764 1 2 1 1 41 ARG QB  . 41 ARG QB  1 1 
        765 1 1 1 1 36 ALA H   . 36 ALA H   1 1 
        765 1 2 1 1 41 ARG QD  . 41 ARG QD  1 1 
        766 1 1 1 1 36 ALA HA  . 36 ALA HA  1 1 
        766 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1 
        767 1 1 1 1 36 ALA HA  . 36 ALA HA  1 1 
        767 1 2 1 1 37 PRO QD  . 37 PRO QD  1 1 
        768 1 1 1 1 36 ALA HA  . 36 ALA HA  1 1 
        768 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1 
        769 1 1 1 1 36 ALA HA  . 36 ALA HA  1 1 
        769 1 2 1 1 37 PRO HG2 . 37 PRO HG2 1 1 
        770 1 1 1 1 36 ALA HA  . 36 ALA HA  1 1 
        770 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1 
        771 1 1 1 1 36 ALA HA  . 36 ALA HA  1 1 
        771 1 2 1 1 40 THR H   . 40 THR H   1 1 
        772 1 1 1 1 36 ALA HA  . 36 ALA HA  1 1 
        772 1 2 1 1 40 THR HB  . 40 THR HB  1 1 
        773 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        773 1 2 1 1 37 PRO QB  . 37 PRO QB  1 1 
        774 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        774 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1 
        775 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        775 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1 
        776 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        776 1 2 1 1 37 PRO HG2 . 37 PRO HG2 1 1 
        777 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        777 1 2 1 1 37 PRO HG3 . 37 PRO HG3 1 1 
        778 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        778 1 2 1 1 40 THR H   . 40 THR H   1 1 
        779 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        779 1 2 1 1 40 THR HB  . 40 THR HB  1 1 
        780 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        780 1 2 1 1 40 THR MG  . 40 THR QG2 1 1 
        781 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        781 1 2 1 1 41 ARG H   . 41 ARG H   1 1 
        782 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        782 1 2 1 1 41 ARG HA  . 41 ARG HA  1 1 
        783 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        783 1 2 1 1 41 ARG QB  . 41 ARG QB  1 1 
        784 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        784 1 2 1 1 41 ARG QD  . 41 ARG QD  1 1 
        785 1 1 1 1 36 ALA MB  . 36 ALA QB  1 1 
        785 1 2 1 1 41 ARG QG  . 41 ARG QG  1 1 
        786 1 1 1 1 37 PRO HA  . 37 PRO HA  1 1 
        786 1 2 1 1 38 GLU HA  . 38 GLU HA  1 1 
        787 1 1 1 1 37 PRO HA  . 37 PRO HA  1 1 
        787 1 2 1 1 39 GLU H   . 39 GLU H   1 1 
        788 1 1 1 1 37 PRO HA  . 37 PRO HA  1 1 
        788 1 2 1 1 40 THR H   . 40 THR H   1 1 
        789 1 1 1 1 37 PRO HA  . 37 PRO HA  1 1 
        789 1 2 1 1 41 ARG QD  . 41 ARG QD  1 1 
        790 1 1 1 1 37 PRO QB  . 37 PRO QB  1 1 
        790 1 2 1 1 39 GLU H   . 39 GLU H   1 1 
        791 1 1 1 1 37 PRO QB  . 37 PRO QB  1 1 
        791 1 2 1 1 40 THR H   . 40 THR H   1 1 
        792 1 1 1 1 37 PRO QB  . 37 PRO QB  1 1 
        792 1 2 1 1 41 ARG H   . 41 ARG H   1 1 
        793 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1 
        793 1 2 1 1 40 THR H   . 40 THR H   1 1 
        794 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1 
        794 1 2 1 1 40 THR HB  . 40 THR HB  1 1 
        795 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1 
        795 1 2 1 1 41 ARG QG  . 41 ARG QG  1 1 
        796 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1 
        796 1 2 1 1 40 THR H   . 40 THR H   1 1 
        797 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1 
        797 1 2 1 1 40 THR HB  . 40 THR HB  1 1 
        798 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1 
        798 1 2 1 1 41 ARG QG  . 41 ARG QG  1 1 
        799 1 1 1 1 37 PRO QD  . 37 PRO QD  1 1 
        799 1 2 1 1 40 THR H   . 40 THR H   1 1 
        800 1 1 1 1 37 PRO HD2 . 37 PRO HD2 1 1 
        800 1 2 1 1 40 THR HB  . 40 THR HB  1 1 
        801 1 1 1 1 37 PRO HD2 . 37 PRO HD2 1 1 
        801 1 2 1 1 40 THR MG  . 40 THR QG2 1 1 
        802 1 1 1 1 37 PRO HD3 . 37 PRO HD3 1 1 
        802 1 2 1 1 40 THR HB  . 40 THR HB  1 1 
        803 1 1 1 1 37 PRO HD3 . 37 PRO HD3 1 1 
        803 1 2 1 1 40 THR MG  . 40 THR QG2 1 1 
        804 1 1 1 1 37 PRO QG  . 37 PRO QG  1 1 
        804 1 2 1 1 39 GLU H   . 39 GLU H   1 1 
        805 1 1 1 1 37 PRO QG  . 37 PRO QG  1 1 
        805 1 2 1 1 39 GLU HA  . 39 GLU HA  1 1 
        806 1 1 1 1 37 PRO QG  . 37 PRO QG  1 1 
        806 1 2 1 1 40 THR H   . 40 THR H   1 1 
        807 1 1 1 1 37 PRO QG  . 37 PRO QG  1 1 
        807 1 2 1 1 40 THR HB  . 40 THR HB  1 1 
        808 1 1 1 1 37 PRO QG  . 37 PRO QG  1 1 
        808 1 2 1 1 40 THR MG  . 40 THR QG2 1 1 
        809 1 1 1 1 37 PRO QG  . 37 PRO QG  1 1 
        809 1 2 1 1 41 ARG H   . 41 ARG H   1 1 
        810 1 1 1 1 37 PRO QG  . 37 PRO QG  1 1 
        810 1 2 1 1 41 ARG QG  . 41 ARG QG  1 1 
        811 1 1 1 1 38 GLU H   . 38 GLU H   1 1 
        811 1 2 1 1 39 GLU H   . 39 GLU H   1 1 
        812 1 1 1 1 38 GLU H   . 38 GLU H   1 1 
        812 1 2 1 1 39 GLU QB  . 39 GLU QB  1 1 
        813 1 1 1 1 38 GLU H   . 38 GLU H   1 1 
        813 1 2 1 1 40 THR H   . 40 THR H   1 1 
        814 1 1 1 1 38 GLU HA  . 38 GLU HA  1 1 
        814 1 2 1 1 40 THR H   . 40 THR H   1 1 
        815 1 1 1 1 38 GLU HA  . 38 GLU HA  1 1 
        815 1 2 1 1 41 ARG H   . 41 ARG H   1 1 
        816 1 1 1 1 38 GLU HA  . 38 GLU HA  1 1 
        816 1 2 1 1 41 ARG QB  . 41 ARG QB  1 1 
        817 1 1 1 1 38 GLU HA  . 38 GLU HA  1 1 
        817 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1 
        818 1 1 1 1 38 GLU HA  . 38 GLU HA  1 1 
        818 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1 
        819 1 1 1 1 38 GLU HA  . 38 GLU HA  1 1 
        819 1 2 1 1 41 ARG QG  . 41 ARG QG  1 1 
        820 1 1 1 1 38 GLU HA  . 38 GLU HA  1 1 
        820 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        821 1 1 1 1 38 GLU QG  . 38 GLU QG  1 1 
        821 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        822 1 1 1 1 39 GLU H   . 39 GLU H   1 1 
        822 1 2 1 1 40 THR H   . 40 THR H   1 1 
        823 1 1 1 1 39 GLU H   . 39 GLU H   1 1 
        823 1 2 1 1 40 THR HA  . 40 THR HA  1 1 
        824 1 1 1 1 39 GLU H   . 39 GLU H   1 1 
        824 1 2 1 1 41 ARG H   . 41 ARG H   1 1 
        825 1 1 1 1 39 GLU H   . 39 GLU H   1 1 
        825 1 2 1 1 41 ARG QD  . 41 ARG QD  1 1 
        826 1 1 1 1 39 GLU H   . 39 GLU H   1 1 
        826 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        827 1 1 1 1 39 GLU H   . 39 GLU H   1 1 
        827 1 2 1 1 42 ALA MB  . 42 ALA QB  1 1 
        828 1 1 1 1 39 GLU HA  . 39 GLU HA  1 1 
        828 1 2 1 1 40 THR HA  . 40 THR HA  1 1 
        829 1 1 1 1 39 GLU HA  . 39 GLU HA  1 1 
        829 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        830 1 1 1 1 39 GLU HA  . 39 GLU HA  1 1 
        830 1 2 1 1 42 ALA MB  . 42 ALA QB  1 1 
        831 1 1 1 1 39 GLU QB  . 39 GLU QB  1 1 
        831 1 2 1 1 40 THR H   . 40 THR H   1 1 
        832 1 1 1 1 39 GLU QB  . 39 GLU QB  1 1 
        832 1 2 1 1 40 THR HA  . 40 THR HA  1 1 
        833 1 1 1 1 39 GLU QB  . 39 GLU QB  1 1 
        833 1 2 1 1 40 THR MG  . 40 THR QG2 1 1 
        834 1 1 1 1 39 GLU QB  . 39 GLU QB  1 1 
        834 1 2 1 1 42 ALA MB  . 42 ALA QB  1 1 
        835 1 1 1 1 39 GLU QG  . 39 GLU QG  1 1 
        835 1 2 1 1 40 THR H   . 40 THR H   1 1 
        836 1 1 1 1 39 GLU QG  . 39 GLU QG  1 1 
        836 1 2 1 1 42 ALA MB  . 42 ALA QB  1 1 
        837 1 1 1 1 39 GLU QG  . 39 GLU QG  1 1 
        837 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        838 1 1 1 1 40 THR H   . 40 THR H   1 1 
        838 1 2 1 1 40 THR HB  . 40 THR HB  1 1 
        839 1 1 1 1 40 THR H   . 40 THR H   1 1 
        839 1 2 1 1 41 ARG H   . 41 ARG H   1 1 
        840 1 1 1 1 40 THR H   . 40 THR H   1 1 
        840 1 2 1 1 41 ARG HA  . 41 ARG HA  1 1 
        841 1 1 1 1 40 THR H   . 40 THR H   1 1 
        841 1 2 1 1 41 ARG QB  . 41 ARG QB  1 1 
        842 1 1 1 1 40 THR H   . 40 THR H   1 1 
        842 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1 
        843 1 1 1 1 40 THR H   . 40 THR H   1 1 
        843 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1 
        844 1 1 1 1 40 THR H   . 40 THR H   1 1 
        844 1 2 1 1 41 ARG QG  . 41 ARG QG  1 1 
        845 1 1 1 1 40 THR H   . 40 THR H   1 1 
        845 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        846 1 1 1 1 40 THR H   . 40 THR H   1 1 
        846 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        847 1 1 1 1 40 THR H   . 40 THR H   1 1 
        847 1 2 1 1 43 LEU HG  . 43 LEU HG  1 1 
        848 1 1 1 1 40 THR H   . 40 THR H   1 1 
        848 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        849 1 1 1 1 40 THR H   . 40 THR H   1 1 
        849 1 2 1 1 44 TYR QB  . 44 TYR QB  1 1 
        850 1 1 1 1 40 THR HA  . 40 THR HA  1 1 
        850 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        851 1 1 1 1 40 THR HA  . 40 THR HA  1 1 
        851 1 2 1 1 42 ALA MB  . 42 ALA QB  1 1 
        852 1 1 1 1 40 THR HA  . 40 THR HA  1 1 
        852 1 2 1 1 43 LEU H   . 43 LEU H   1 1 
        853 1 1 1 1 40 THR HA  . 40 THR HA  1 1 
        853 1 2 1 1 43 LEU HA  . 43 LEU HA  1 1 
        854 1 1 1 1 40 THR HA  . 40 THR HA  1 1 
        854 1 2 1 1 43 LEU QB  . 43 LEU QB  1 1 
        855 1 1 1 1 40 THR HA  . 40 THR HA  1 1 
        855 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        856 1 1 1 1 40 THR HA  . 40 THR HA  1 1 
        856 1 2 1 1 43 LEU HG  . 43 LEU HG  1 1 
        857 1 1 1 1 40 THR HB  . 40 THR HB  1 1 
        857 1 2 1 1 41 ARG H   . 41 ARG H   1 1 
        858 1 1 1 1 40 THR HB  . 40 THR HB  1 1 
        858 1 2 1 1 41 ARG QG  . 41 ARG QG  1 1 
        859 1 1 1 1 40 THR HB  . 40 THR HB  1 1 
        859 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        860 1 1 1 1 40 THR HB  . 40 THR HB  1 1 
        860 1 2 1 1 43 LEU H   . 43 LEU H   1 1 
        861 1 1 1 1 40 THR HB  . 40 THR HB  1 1 
        861 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        862 1 1 1 1 40 THR MG  . 40 THR QG2 1 1 
        862 1 2 1 1 41 ARG H   . 41 ARG H   1 1 
        863 1 1 1 1 40 THR MG  . 40 THR QG2 1 1 
        863 1 2 1 1 41 ARG HA  . 41 ARG HA  1 1 
        864 1 1 1 1 40 THR MG  . 40 THR QG2 1 1 
        864 1 2 1 1 41 ARG QG  . 41 ARG QG  1 1 
        865 1 1 1 1 40 THR MG  . 40 THR QG2 1 1 
        865 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        866 1 1 1 1 40 THR MG  . 40 THR QG2 1 1 
        866 1 2 1 1 43 LEU H   . 43 LEU H   1 1 
        867 1 1 1 1 41 ARG H   . 41 ARG H   1 1 
        867 1 2 1 1 41 ARG QB  . 41 ARG QB  1 1 
        868 1 1 1 1 41 ARG H   . 41 ARG H   1 1 
        868 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1 
        869 1 1 1 1 41 ARG H   . 41 ARG H   1 1 
        869 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1 
        870 1 1 1 1 41 ARG H   . 41 ARG H   1 1 
        870 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        871 1 1 1 1 41 ARG H   . 41 ARG H   1 1 
        871 1 2 1 1 42 ALA MB  . 42 ALA QB  1 1 
        872 1 1 1 1 41 ARG H   . 41 ARG H   1 1 
        872 1 2 1 1 43 LEU H   . 43 LEU H   1 1 
        873 1 1 1 1 41 ARG H   . 41 ARG H   1 1 
        873 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        874 1 1 1 1 41 ARG HA  . 41 ARG HA  1 1 
        874 1 2 1 1 42 ALA HA  . 42 ALA HA  1 1 
        875 1 1 1 1 41 ARG HA  . 41 ARG HA  1 1 
        875 1 2 1 1 43 LEU H   . 43 LEU H   1 1 
        876 1 1 1 1 41 ARG HA  . 41 ARG HA  1 1 
        876 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        877 1 1 1 1 41 ARG QB  . 41 ARG QB  1 1 
        877 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        878 1 1 1 1 41 ARG QB  . 41 ARG QB  1 1 
        878 1 2 1 1 42 ALA MB  . 42 ALA QB  1 1 
        879 1 1 1 1 41 ARG QB  . 41 ARG QB  1 1 
        879 1 2 1 1 45 ARG H   . 45 ARG H   1 1 
        880 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1 
        880 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        881 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1 
        881 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        882 1 1 1 1 41 ARG QD  . 41 ARG QD  1 1 
        882 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        883 1 1 1 1 41 ARG QG  . 41 ARG QG  1 1 
        883 1 2 1 1 42 ALA H   . 42 ALA H   1 1 
        884 1 1 1 1 41 ARG QG  . 41 ARG QG  1 1 
        884 1 2 1 1 43 LEU H   . 43 LEU H   1 1 
        885 1 1 1 1 42 ALA H   . 42 ALA H   1 1 
        885 1 2 1 1 43 LEU H   . 43 LEU H   1 1 
        886 1 1 1 1 42 ALA H   . 42 ALA H   1 1 
        886 1 2 1 1 43 LEU HA  . 43 LEU HA  1 1 
        887 1 1 1 1 42 ALA H   . 42 ALA H   1 1 
        887 1 2 1 1 43 LEU QB  . 43 LEU QB  1 1 
        888 1 1 1 1 42 ALA H   . 42 ALA H   1 1 
        888 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        889 1 1 1 1 42 ALA H   . 42 ALA H   1 1 
        889 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        890 1 1 1 1 42 ALA H   . 42 ALA H   1 1 
        890 1 2 1 1 46 GLU H   . 46 GLU H   1 1 
        891 1 1 1 1 42 ALA HA  . 42 ALA HA  1 1 
        891 1 2 1 1 43 LEU HG  . 43 LEU HG  1 1 
        892 1 1 1 1 42 ALA MB  . 42 ALA QB  1 1 
        892 1 2 1 1 43 LEU H   . 43 LEU H   1 1 
        893 1 1 1 1 42 ALA MB  . 42 ALA QB  1 1 
        893 1 2 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        894 1 1 1 1 42 ALA MB  . 42 ALA QB  1 1 
        894 1 2 1 1 43 LEU HG  . 43 LEU HG  1 1 
        895 1 1 1 1 42 ALA MB  . 42 ALA QB  1 1 
        895 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        896 1 1 1 1 42 ALA MB  . 42 ALA QB  1 1 
        896 1 2 1 1 45 ARG H   . 45 ARG H   1 1 
        897 1 1 1 1 42 ALA MB  . 42 ALA QB  1 1 
        897 1 2 1 1 46 GLU H   . 46 GLU H   1 1 
        898 1 1 1 1 42 ALA MB  . 42 ALA QB  1 1 
        898 1 2 1 1 46 GLU QB  . 46 GLU QB  1 1 
        899 1 1 1 1 42 ALA MB  . 42 ALA QB  1 1 
        899 1 2 1 1 46 GLU QG  . 46 GLU QG  1 1 
        900 1 1 1 1 43 LEU H   . 43 LEU H   1 1 
        900 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1 
        901 1 1 1 1 43 LEU H   . 43 LEU H   1 1 
        901 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1 
        902 1 1 1 1 43 LEU H   . 43 LEU H   1 1 
        902 1 2 1 1 43 LEU HG  . 43 LEU HG  1 1 
        903 1 1 1 1 43 LEU H   . 43 LEU H   1 1 
        903 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        904 1 1 1 1 43 LEU H   . 43 LEU H   1 1 
        904 1 2 1 1 46 GLU H   . 46 GLU H   1 1 
        905 1 1 1 1 43 LEU H   . 43 LEU H   1 1 
        905 1 2 1 1 46 GLU QB  . 46 GLU QB  1 1 
        906 1 1 1 1 43 LEU HA  . 43 LEU HA  1 1 
        906 1 2 1 1 46 GLU H   . 46 GLU H   1 1 
        907 1 1 1 1 43 LEU HA  . 43 LEU HA  1 1 
        907 1 2 1 1 46 GLU QB  . 46 GLU QB  1 1 
        908 1 1 1 1 43 LEU HA  . 43 LEU HA  1 1 
        908 1 2 1 1 46 GLU QG  . 46 GLU QG  1 1 
        909 1 1 1 1 43 LEU HA  . 43 LEU HA  1 1 
        909 1 2 1 1 47 TYR H   . 47 TYR H   1 1 
        910 1 1 1 1 43 LEU QB  . 43 LEU QB  1 1 
        910 1 2 1 1 44 TYR HA  . 44 TYR HA  1 1 
        911 1 1 1 1 43 LEU QB  . 43 LEU QB  1 1 
        911 1 2 1 1 47 TYR H   . 47 TYR H   1 1 
        912 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1 
        912 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        913 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1 
        913 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        914 1 1 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        914 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        915 1 1 1 1 43 LEU QD  . 43 LEU QQD 1 1 
        915 1 2 1 1 44 TYR QE  . 44 TYR QE  1 1 
        916 1 1 1 1 43 LEU HG  . 43 LEU HG  1 1 
        916 1 2 1 1 44 TYR H   . 44 TYR H   1 1 
        917 1 1 1 1 44 TYR HA  . 44 TYR HA  1 1 
        917 1 2 1 1 46 GLU H   . 46 GLU H   1 1 
        918 1 1 1 1 44 TYR HA  . 44 TYR HA  1 1 
        918 1 2 1 1 48 ARG QD  . 48 ARG QD  1 1 
        919 1 1 1 1 44 TYR QE  . 44 TYR QE  1 1 
        919 1 2 1 1 45 ARG QB  . 45 ARG QB  1 1 
        920 1 1 1 1 44 TYR QE  . 44 TYR QE  1 1 
        920 1 2 1 1 47 TYR QB  . 47 TYR QB  1 1 
        921 1 1 1 1 45 ARG H   . 45 ARG H   1 1 
        921 1 2 1 1 45 ARG QB  . 45 ARG QB  1 1 
        922 1 1 1 1 45 ARG H   . 45 ARG H   1 1 
        922 1 2 1 1 46 GLU H   . 46 GLU H   1 1 
        923 1 1 1 1 45 ARG H   . 45 ARG H   1 1 
        923 1 2 1 1 46 GLU QB  . 46 GLU QB  1 1 
        924 1 1 1 1 45 ARG H   . 45 ARG H   1 1 
        924 1 2 1 1 47 TYR H   . 47 TYR H   1 1 
        925 1 1 1 1 45 ARG HA  . 45 ARG HA  1 1 
        925 1 2 1 1 46 GLU H   . 46 GLU H   1 1 
        926 1 1 1 1 45 ARG QB  . 45 ARG QB  1 1 
        926 1 2 1 1 46 GLU H   . 46 GLU H   1 1 
        927 1 1 1 1 45 ARG QB  . 45 ARG QB  1 1 
        927 1 2 1 1 46 GLU QG  . 46 GLU QG  1 1 
        928 1 1 1 1 45 ARG QB  . 45 ARG QB  1 1 
        928 1 2 1 1 49 THR HA  . 49 THR HA  1 1 
        929 1 1 1 1 45 ARG QG  . 45 ARG QG  1 1 
        929 1 2 1 1 46 GLU H   . 46 GLU H   1 1 
        930 1 1 1 1 45 ARG QG  . 45 ARG QG  1 1 
        930 1 2 1 1 46 GLU QG  . 46 GLU QG  1 1 
        931 1 1 1 1 45 ARG QG  . 45 ARG QG  1 1 
        931 1 2 1 1 48 ARG QB  . 48 ARG QB  1 1 
        932 1 1 1 1 46 GLU H   . 46 GLU H   1 1 
        932 1 2 1 1 46 GLU QB  . 46 GLU QB  1 1 
        933 1 1 1 1 46 GLU H   . 46 GLU H   1 1 
        933 1 2 1 1 46 GLU QG  . 46 GLU QG  1 1 
        934 1 1 1 1 46 GLU H   . 46 GLU H   1 1 
        934 1 2 1 1 47 TYR H   . 47 TYR H   1 1 
        935 1 1 1 1 46 GLU H   . 46 GLU H   1 1 
        935 1 2 1 1 47 TYR QB  . 47 TYR QB  1 1 
        936 1 1 1 1 46 GLU H   . 46 GLU H   1 1 
        936 1 2 1 1 48 ARG H   . 48 ARG H   1 1 
        937 1 1 1 1 46 GLU H   . 46 GLU H   1 1 
        937 1 2 1 1 48 ARG QB  . 48 ARG QB  1 1 
        938 1 1 1 1 46 GLU H   . 46 GLU H   1 1 
        938 1 2 1 1 49 THR HB  . 49 THR HB  1 1 
        939 1 1 1 1 46 GLU HA  . 46 GLU HA  1 1 
        939 1 2 1 1 50 LEU QD  . 50 LEU QQD 1 1 
        940 1 1 1 1 46 GLU QB  . 46 GLU QB  1 1 
        940 1 2 1 1 47 TYR HA  . 47 TYR HA  1 1 
        941 1 1 1 1 46 GLU QB  . 46 GLU QB  1 1 
        941 1 2 1 1 47 TYR QB  . 47 TYR QB  1 1 
        942 1 1 1 1 46 GLU QB  . 46 GLU QB  1 1 
        942 1 2 1 1 48 ARG H   . 48 ARG H   1 1 
        943 1 1 1 1 46 GLU QB  . 46 GLU QB  1 1 
        943 1 2 1 1 49 THR H   . 49 THR H   1 1 
        944 1 1 1 1 46 GLU QB  . 46 GLU QB  1 1 
        944 1 2 1 1 49 THR HB  . 49 THR HB  1 1 
        945 1 1 1 1 46 GLU QB  . 46 GLU QB  1 1 
        945 1 2 1 1 50 LEU H   . 50 LEU H   1 1 
        946 1 1 1 1 46 GLU QG  . 46 GLU QG  1 1 
        946 1 2 1 1 47 TYR H   . 47 TYR H   1 1 
        947 1 1 1 1 46 GLU QG  . 46 GLU QG  1 1 
        947 1 2 1 1 49 THR HB  . 49 THR HB  1 1 
        948 1 1 1 1 46 GLU HG2 . 46 GLU HG2 1 1 
        948 1 2 1 1 50 LEU HG  . 50 LEU HG  1 1 
        949 1 1 1 1 46 GLU HG3 . 46 GLU HG3 1 1 
        949 1 2 1 1 50 LEU HG  . 50 LEU HG  1 1 
        950 1 1 1 1 47 TYR H   . 47 TYR H   1 1 
        950 1 2 1 1 48 ARG H   . 48 ARG H   1 1 
        951 1 1 1 1 47 TYR H   . 47 TYR H   1 1 
        951 1 2 1 1 48 ARG HA  . 48 ARG HA  1 1 
        952 1 1 1 1 47 TYR H   . 47 TYR H   1 1 
        952 1 2 1 1 49 THR H   . 49 THR H   1 1 
        953 1 1 1 1 47 TYR H   . 47 TYR H   1 1 
        953 1 2 1 1 49 THR HB  . 49 THR HB  1 1 
        954 1 1 1 1 47 TYR H   . 47 TYR H   1 1 
        954 1 2 1 1 50 LEU QB  . 50 LEU QB  1 1 
        955 1 1 1 1 47 TYR H   . 47 TYR H   1 1 
        955 1 2 1 1 50 LEU QD  . 50 LEU QQD 1 1 
        956 1 1 1 1 47 TYR HA  . 47 TYR HA  1 1 
        956 1 2 1 1 48 ARG H   . 48 ARG H   1 1 
        957 1 1 1 1 47 TYR HA  . 47 TYR HA  1 1 
        957 1 2 1 1 48 ARG QG  . 48 ARG QG  1 1 
        958 1 1 1 1 47 TYR HA  . 47 TYR HA  1 1 
        958 1 2 1 1 50 LEU H   . 50 LEU H   1 1 
        959 1 1 1 1 47 TYR HA  . 47 TYR HA  1 1 
        959 1 2 1 1 50 LEU QB  . 50 LEU QB  1 1 
        960 1 1 1 1 47 TYR HA  . 47 TYR HA  1 1 
        960 1 2 1 1 50 LEU QD  . 50 LEU QQD 1 1 
        961 1 1 1 1 47 TYR HA  . 47 TYR HA  1 1 
        961 1 2 1 1 50 LEU HG  . 50 LEU HG  1 1 
        962 1 1 1 1 47 TYR HA  . 47 TYR HA  1 1 
        962 1 2 1 1 51 LYS H   . 51 LYS H   1 1 
        963 1 1 1 1 47 TYR HA  . 47 TYR HA  1 1 
        963 1 2 1 1 51 LYS HA  . 51 LYS HA  1 1 
        964 1 1 1 1 47 TYR HA  . 47 TYR HA  1 1 
        964 1 2 1 1 51 LYS QD  . 51 LYS QD  1 1 
        965 1 1 1 1 47 TYR QB  . 47 TYR QB  1 1 
        965 1 2 1 1 48 ARG H   . 48 ARG H   1 1 
        966 1 1 1 1 47 TYR QB  . 47 TYR QB  1 1 
        966 1 2 1 1 48 ARG QB  . 48 ARG QB  1 1 
        967 1 1 1 1 47 TYR QB  . 47 TYR QB  1 1 
        967 1 2 1 1 50 LEU MD1 . 50 LEU QD1 1 1 
        968 1 1 1 1 47 TYR QB  . 47 TYR QB  1 1 
        968 1 2 1 1 50 LEU QD  . 50 LEU QQD 1 1 
        969 1 1 1 1 47 TYR QB  . 47 TYR QB  1 1 
        969 1 2 1 1 50 LEU MD2 . 50 LEU QD2 1 1 
        970 1 1 1 1 47 TYR QB  . 47 TYR QB  1 1 
        970 1 2 1 1 51 LYS QD  . 51 LYS QD  1 1 
        971 1 1 1 1 47 TYR QB  . 47 TYR QB  1 1 
        971 1 2 1 1 51 LYS QE  . 51 LYS QE  1 1 
        972 1 1 1 1 47 TYR QD  . 47 TYR QD  1 1 
        972 1 2 1 1 51 LYS HA  . 51 LYS HA  1 1 
        973 1 1 1 1 47 TYR QD  . 47 TYR QD  1 1 
        973 1 2 1 1 51 LYS QD  . 51 LYS QD  1 1 
        974 1 1 1 1 47 TYR QD  . 47 TYR QD  1 1 
        974 1 2 1 1 51 LYS QE  . 51 LYS QE  1 1 
        975 1 1 1 1 47 TYR QD  . 47 TYR QD  1 1 
        975 1 2 1 1 52 ARG QG  . 52 ARG QG  1 1 
        976 1 1 1 1 47 TYR QE  . 47 TYR QE  1 1 
        976 1 2 1 1 48 ARG QB  . 48 ARG QB  1 1 
        977 1 1 1 1 47 TYR QE  . 47 TYR QE  1 1 
        977 1 2 1 1 50 LEU QB  . 50 LEU QB  1 1 
        978 1 1 1 1 47 TYR QE  . 47 TYR QE  1 1 
        978 1 2 1 1 51 LYS HA  . 51 LYS HA  1 1 
        979 1 1 1 1 47 TYR QE  . 47 TYR QE  1 1 
        979 1 2 1 1 51 LYS QB  . 51 LYS QB  1 1 
        980 1 1 1 1 47 TYR QE  . 47 TYR QE  1 1 
        980 1 2 1 1 51 LYS QD  . 51 LYS QD  1 1 
        981 1 1 1 1 47 TYR QE  . 47 TYR QE  1 1 
        981 1 2 1 1 51 LYS QE  . 51 LYS QE  1 1 
        982 1 1 1 1 48 ARG H   . 48 ARG H   1 1 
        982 1 2 1 1 48 ARG QB  . 48 ARG QB  1 1 
        983 1 1 1 1 48 ARG H   . 48 ARG H   1 1 
        983 1 2 1 1 48 ARG QG  . 48 ARG QG  1 1 
        984 1 1 1 1 48 ARG H   . 48 ARG H   1 1 
        984 1 2 1 1 50 LEU H   . 50 LEU H   1 1 
        985 1 1 1 1 48 ARG H   . 48 ARG H   1 1 
        985 1 2 1 1 50 LEU QD  . 50 LEU QQD 1 1 
        986 1 1 1 1 48 ARG H   . 48 ARG H   1 1 
        986 1 2 1 1 51 LYS QB  . 51 LYS QB  1 1 
        987 1 1 1 1 48 ARG HA  . 48 ARG HA  1 1 
        987 1 2 1 1 49 THR HA  . 49 THR HA  1 1 
        988 1 1 1 1 48 ARG HA  . 48 ARG HA  1 1 
        988 1 2 1 1 50 LEU H   . 50 LEU H   1 1 
        989 1 1 1 1 48 ARG HA  . 48 ARG HA  1 1 
        989 1 2 1 1 51 LYS H   . 51 LYS H   1 1 
        990 1 1 1 1 48 ARG HA  . 48 ARG HA  1 1 
        990 1 2 1 1 51 LYS QB  . 51 LYS QB  1 1 
        991 1 1 1 1 48 ARG HA  . 48 ARG HA  1 1 
        991 1 2 1 1 51 LYS QD  . 51 LYS QD  1 1 
        992 1 1 1 1 48 ARG HA  . 48 ARG HA  1 1 
        992 1 2 1 1 51 LYS QG  . 51 LYS QG  1 1 
        993 1 1 1 1 48 ARG HA  . 48 ARG HA  1 1 
        993 1 2 1 1 52 ARG QB  . 52 ARG QB  1 1 
        994 1 1 1 1 48 ARG HA  . 48 ARG HA  1 1 
        994 1 2 1 1 52 ARG QD  . 52 ARG QD  1 1 
        995 1 1 1 1 48 ARG QB  . 48 ARG QB  1 1 
        995 1 2 1 1 48 ARG QG  . 48 ARG QG  1 1 
        996 1 1 1 1 48 ARG QB  . 48 ARG QB  1 1 
        996 1 2 1 1 49 THR HA  . 49 THR HA  1 1 
        997 1 1 1 1 48 ARG QB  . 48 ARG QB  1 1 
        997 1 2 1 1 50 LEU H   . 50 LEU H   1 1 
        998 1 1 1 1 48 ARG QB  . 48 ARG QB  1 1 
        998 1 2 1 1 52 ARG QD  . 52 ARG QD  1 1 
        999 1 1 1 1 48 ARG QB  . 48 ARG QB  1 1 
        999 1 2 1 1 52 ARG QG  . 52 ARG QG  1 1 
       1000 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1 
       1000 1 2 1 1 49 THR MG  . 49 THR QG2 1 1 
       1001 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1 
       1001 1 2 1 1 49 THR MG  . 49 THR QG2 1 1 
       1002 1 1 1 1 48 ARG QD  . 48 ARG QD  1 1 
       1002 1 2 1 1 49 THR H   . 49 THR H   1 1 
       1003 1 1 1 1 48 ARG QD  . 48 ARG QD  1 1 
       1003 1 2 1 1 49 THR HA  . 49 THR HA  1 1 
       1004 1 1 1 1 48 ARG QD  . 48 ARG QD  1 1 
       1004 1 2 1 1 52 ARG H   . 52 ARG H   1 1 
       1005 1 1 1 1 48 ARG QG  . 48 ARG QG  1 1 
       1005 1 2 1 1 49 THR H   . 49 THR H   1 1 
       1006 1 1 1 1 48 ARG QG  . 48 ARG QG  1 1 
       1006 1 2 1 1 49 THR HA  . 49 THR HA  1 1 
       1007 1 1 1 1 48 ARG QG  . 48 ARG QG  1 1 
       1007 1 2 1 1 51 LYS QD  . 51 LYS QD  1 1 
       1008 1 1 1 1 49 THR H   . 49 THR H   1 1 
       1008 1 2 1 1 49 THR HB  . 49 THR HB  1 1 
       1009 1 1 1 1 49 THR H   . 49 THR H   1 1 
       1009 1 2 1 1 50 LEU H   . 50 LEU H   1 1 
       1010 1 1 1 1 49 THR H   . 49 THR H   1 1 
       1010 1 2 1 1 50 LEU QB  . 50 LEU QB  1 1 
       1011 1 1 1 1 49 THR H   . 49 THR H   1 1 
       1011 1 2 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1012 1 1 1 1 49 THR H   . 49 THR H   1 1 
       1012 1 2 1 1 51 LYS H   . 51 LYS H   1 1 
       1013 1 1 1 1 49 THR H   . 49 THR H   1 1 
       1013 1 2 1 1 51 LYS QB  . 51 LYS QB  1 1 
       1014 1 1 1 1 49 THR H   . 49 THR H   1 1 
       1014 1 2 1 1 52 ARG QG  . 52 ARG QG  1 1 
       1015 1 1 1 1 49 THR HA  . 49 THR HA  1 1 
       1015 1 2 1 1 51 LYS H   . 51 LYS H   1 1 
       1016 1 1 1 1 49 THR HA  . 49 THR HA  1 1 
       1016 1 2 1 1 52 ARG H   . 52 ARG H   1 1 
       1017 1 1 1 1 49 THR HA  . 49 THR HA  1 1 
       1017 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1 
       1018 1 1 1 1 49 THR HA  . 49 THR HA  1 1 
       1018 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1 
       1019 1 1 1 1 49 THR HA  . 49 THR HA  1 1 
       1019 1 2 1 1 52 ARG QG  . 52 ARG QG  1 1 
       1020 1 1 1 1 49 THR HA  . 49 THR HA  1 1 
       1020 1 2 1 1 53 THR HA  . 53 THR HA  1 1 
       1021 1 1 1 1 49 THR HB  . 49 THR HB  1 1 
       1021 1 2 1 1 50 LEU H   . 50 LEU H   1 1 
       1022 1 1 1 1 49 THR HB  . 49 THR HB  1 1 
       1022 1 2 1 1 50 LEU QB  . 50 LEU QB  1 1 
       1023 1 1 1 1 49 THR HB  . 49 THR HB  1 1 
       1023 1 2 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1024 1 1 1 1 49 THR HB  . 49 THR HB  1 1 
       1024 1 2 1 1 51 LYS H   . 51 LYS H   1 1 
       1025 1 1 1 1 49 THR MG  . 49 THR QG2 1 1 
       1025 1 2 1 1 50 LEU H   . 50 LEU H   1 1 
       1026 1 1 1 1 49 THR MG  . 49 THR QG2 1 1 
       1026 1 2 1 1 50 LEU HA  . 50 LEU HA  1 1 
       1027 1 1 1 1 50 LEU H   . 50 LEU H   1 1 
       1027 1 2 1 1 50 LEU QB  . 50 LEU QB  1 1 
       1028 1 1 1 1 50 LEU H   . 50 LEU H   1 1 
       1028 1 2 1 1 50 LEU HG  . 50 LEU HG  1 1 
       1029 1 1 1 1 50 LEU H   . 50 LEU H   1 1 
       1029 1 2 1 1 51 LYS H   . 51 LYS H   1 1 
       1030 1 1 1 1 50 LEU H   . 50 LEU H   1 1 
       1030 1 2 1 1 51 LYS QB  . 51 LYS QB  1 1 
       1031 1 1 1 1 50 LEU H   . 50 LEU H   1 1 
       1031 1 2 1 1 52 ARG H   . 52 ARG H   1 1 
       1032 1 1 1 1 50 LEU HA  . 50 LEU HA  1 1 
       1032 1 2 1 1 52 ARG H   . 52 ARG H   1 1 
       1033 1 1 1 1 50 LEU HA  . 50 LEU HA  1 1 
       1033 1 2 1 1 54 THR HB  . 54 THR HB  1 1 
       1034 1 1 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1034 1 2 1 1 51 LYS H   . 51 LYS H   1 1 
       1035 1 1 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1035 1 2 1 1 51 LYS HA  . 51 LYS HA  1 1 
       1036 1 1 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1036 1 2 1 1 51 LYS QB  . 51 LYS QB  1 1 
       1037 1 1 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1037 1 2 1 1 51 LYS QG  . 51 LYS QG  1 1 
       1038 1 1 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1038 1 2 1 1 52 ARG H   . 52 ARG H   1 1 
       1039 1 1 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1039 1 2 1 1 53 THR HB  . 53 THR HB  1 1 
       1040 1 1 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1040 1 2 1 1 54 THR H   . 54 THR H   1 1 
       1041 1 1 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1041 1 2 1 1 54 THR HB  . 54 THR HB  1 1 
       1042 1 1 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1042 1 2 1 1 54 THR MG  . 54 THR QG2 1 1 
       1043 1 1 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1043 1 2 1 1 56 GLN H   . 56 GLN H   1 1 
       1044 1 1 1 1 50 LEU QD  . 50 LEU QQD 1 1 
       1044 1 2 1 1 56 GLN QG  . 56 GLN QG  1 1 
       1045 1 1 1 1 50 LEU HG  . 50 LEU HG  1 1 
       1045 1 2 1 1 51 LYS H   . 51 LYS H   1 1 
       1046 1 1 1 1 50 LEU HG  . 50 LEU HG  1 1 
       1046 1 2 1 1 51 LYS HA  . 51 LYS HA  1 1 
       1047 1 1 1 1 50 LEU HG  . 50 LEU HG  1 1 
       1047 1 2 1 1 51 LYS QB  . 51 LYS QB  1 1 
       1048 1 1 1 1 50 LEU HG  . 50 LEU HG  1 1 
       1048 1 2 1 1 54 THR MG  . 54 THR QG2 1 1 
       1049 1 1 1 1 51 LYS H   . 51 LYS H   1 1 
       1049 1 2 1 1 52 ARG H   . 52 ARG H   1 1 
       1050 1 1 1 1 51 LYS HA  . 51 LYS HA  1 1 
       1050 1 2 1 1 52 ARG HA  . 52 ARG HA  1 1 
       1051 1 1 1 1 51 LYS HA  . 51 LYS HA  1 1 
       1051 1 2 1 1 56 GLN H   . 56 GLN H   1 1 
       1052 1 1 1 1 51 LYS HA  . 51 LYS HA  1 1 
       1052 1 2 1 1 56 GLN HA  . 56 GLN HA  1 1 
       1053 1 1 1 1 51 LYS HA  . 51 LYS HA  1 1 
       1053 1 2 1 1 56 GLN QG  . 56 GLN QG  1 1 
       1054 1 1 1 1 51 LYS QB  . 51 LYS QB  1 1 
       1054 1 2 1 1 52 ARG H   . 52 ARG H   1 1 
       1055 1 1 1 1 51 LYS QB  . 51 LYS QB  1 1 
       1055 1 2 1 1 52 ARG HA  . 52 ARG HA  1 1 
       1056 1 1 1 1 51 LYS QB  . 51 LYS QB  1 1 
       1056 1 2 1 1 52 ARG QB  . 52 ARG QB  1 1 
       1057 1 1 1 1 51 LYS QD  . 51 LYS QD  1 1 
       1057 1 2 1 1 55 GLY QA  . 55 GLY QA  1 1 
       1058 1 1 1 1 51 LYS QE  . 51 LYS QE  1 1 
       1058 1 2 1 1 52 ARG H   . 52 ARG H   1 1 
       1059 1 1 1 1 51 LYS QG  . 51 LYS QG  1 1 
       1059 1 2 1 1 52 ARG H   . 52 ARG H   1 1 
       1060 1 1 1 1 51 LYS QG  . 51 LYS QG  1 1 
       1060 1 2 1 1 56 GLN H   . 56 GLN H   1 1 
       1061 1 1 1 1 51 LYS QG  . 51 LYS QG  1 1 
       1061 1 2 1 1 56 GLN QB  . 56 GLN QB  1 1 
       1062 1 1 1 1 52 ARG H   . 52 ARG H   1 1 
       1062 1 2 1 1 53 THR H   . 53 THR H   1 1 
       1063 1 1 1 1 52 ARG QB  . 52 ARG QB  1 1 
       1063 1 2 1 1 53 THR HB  . 53 THR HB  1 1 
       1064 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1 
       1064 1 2 1 1 53 THR MG  . 53 THR QG2 1 1 
       1065 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1 
       1065 1 2 1 1 53 THR MG  . 53 THR QG2 1 1 
       1066 1 1 1 1 52 ARG QD  . 52 ARG QD  1 1 
       1066 1 2 1 1 55 GLY QA  . 55 GLY QA  1 1 
       1067 1 1 1 1 53 THR HB  . 53 THR HB  1 1 
       1067 1 2 1 1 55 GLY H   . 55 GLY H   1 1 
       1068 1 1 1 1 54 THR H   . 54 THR H   1 1 
       1068 1 2 1 1 56 GLN H   . 56 GLN H   1 1 
       1069 1 1 1 1 54 THR HA  . 54 THR HA  1 1 
       1069 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1 
       1070 1 1 1 1 54 THR HA  . 54 THR HA  1 1 
       1070 1 2 1 1 55 GLY HA3 . 55 GLY HA3 1 1 
       1071 1 1 1 1 54 THR HB  . 54 THR HB  1 1 
       1071 1 2 1 1 55 GLY H   . 55 GLY H   1 1 
       1072 1 1 1 1 54 THR HB  . 54 THR HB  1 1 
       1072 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1 
       1073 1 1 1 1 54 THR HB  . 54 THR HB  1 1 
       1073 1 2 1 1 55 GLY HA3 . 55 GLY HA3 1 1 
       1074 1 1 1 1 54 THR HB  . 54 THR HB  1 1 
       1074 1 2 1 1 56 GLN H   . 56 GLN H   1 1 
       1075 1 1 1 1 54 THR HB  . 54 THR HB  1 1 
       1075 1 2 1 1 56 GLN QG  . 56 GLN QG  1 1 
       1076 1 1 1 1 54 THR MG  . 54 THR QG2 1 1 
       1076 1 2 1 1 56 GLN QG  . 56 GLN QG  1 1 
       1077 1 1 1 1 55 GLY H   . 55 GLY H   1 1 
       1077 1 2 1 1 56 GLN H   . 56 GLN H   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 . . . . . . . 2.58 1 1 
          2 1 . . . . . . .  4.6 1 1 
          3 1 . . . . . . .  4.5 1 1 
          4 1 . . . . . . .  4.6 1 1 
          5 1 . . . . . . . 6.27 1 1 
          6 1 . . . . . . . 7.37 1 1 
          7 1 . . . . . . .  4.5 1 1 
          8 1 . . . . . . . 7.21 1 1 
          9 1 . . . . . . . 7.06 1 1 
         10 1 . . . . . . . 6.27 1 1 
         11 1 . . . . . . .  4.6 1 1 
         12 1 . . . . . . .  4.6 1 1 
         13 1 . . . . . . .  5.6 1 1 
         14 1 . . . . . . . 2.78 1 1 
         15 1 . . . . . . . 7.52 1 1 
         16 1 . . . . . . . 6.21 1 1 
         17 1 . . . . . . . 7.52 1 1 
         18 1 . . . . . . .  5.6 1 1 
         19 1 . . . . . . . 7.38 1 1 
         20 1 . . . . . . . 5.29 1 1 
         21 1 . . . . . . . 6.57 1 1 
         22 1 . . . . . . .  5.6 1 1 
         23 1 . . . . . . .  5.6 1 1 
         24 1 . . . . . . . 8.33 1 1 
         25 1 . . . . . . . 6.04 1 1 
         26 1 . . . . . . .  4.6 1 1 
         27 1 . . . . . . . 2.58 1 1 
         28 1 . . . . . . . 3.27 1 1 
         29 1 . . . . . . .  4.6 1 1 
         30 1 . . . . . . .  4.6 1 1 
         31 1 . . . . . . .  4.6 1 1 
         32 1 . . . . . . . 5.44 1 1 
         33 1 . . . . . . . 6.04 1 1 
         34 1 . . . . . . . 3.26 1 1 
         35 1 . . . . . . . 5.29 1 1 
         36 1 . . . . . . .  4.5 1 1 
         37 1 . . . . . . .  4.6 1 1 
         38 1 . . . . . . .  5.6 1 1 
         39 1 . . . . . . .  5.6 1 1 
         40 1 . . . . . . . 6.27 1 1 
         41 1 . . . . . . . 2.58 1 1 
         42 1 . . . . . . . 3.32 1 1 
         43 1 . . . . . . .  5.6 1 1 
         44 1 . . . . . . . 6.27 1 1 
         45 1 . . . . . . .  4.6 1 1 
         46 1 . . . . . . . 3.36 1 1 
         47 1 . . . . . . .  4.6 1 1 
         48 1 . . . . . . .  5.6 1 1 
         49 1 . . . . . . . 3.36 1 1 
         50 1 . . . . . . . 6.04 1 1 
         51 1 . . . . . . . 6.27 1 1 
         52 1 . . . . . . . 6.27 1 1 
         53 1 . . . . . . . 6.27 1 1 
         54 1 . . . . . . . 6.04 1 1 
         55 1 . . . . . . . 6.27 1 1 
         56 1 . . . . . . . 6.27 1 1 
         57 1 . . . . . . . 5.98 1 1 
         58 1 . . . . . . . 6.27 1 1 
         59 1 . . . . . . . 6.27 1 1 
         60 1 . . . . . . . 6.04 1 1 
         61 1 . . . . . . . 6.27 1 1 
         62 1 . . . . . . . 7.06 1 1 
         63 1 . . . . . . .  6.5 1 1 
         64 1 . . . . . . .  6.5 1 1 
         65 1 . . . . . . .  3.4 1 1 
         66 1 . . . . . . . 3.26 1 1 
         67 1 . . . . . . .  3.4 1 1 
         68 1 . . . . . . .  4.6 1 1 
         69 1 . . . . . . .  5.6 1 1 
         70 1 . . . . . . . 7.38 1 1 
         71 1 . . . . . . .  5.6 1 1 
         72 1 . . . . . . .  5.6 1 1 
         73 1 . . . . . . .  3.4 1 1 
         74 1 . . . . . . .  4.6 1 1 
         75 1 . . . . . . .  3.4 1 1 
         76 1 . . . . . . . 5.55 1 1 
         77 1 . . . . . . .  4.6 1 1 
         78 1 . . . . . . .  6.5 1 1 
         79 1 . . . . . . . 6.27 1 1 
         80 1 . . . . . . .  4.6 1 1 
         81 1 . . . . . . .  4.6 1 1 
         82 1 . . . . . . . 6.51 1 1 
         83 1 . . . . . . . 7.37 1 1 
         84 1 . . . . . . . 7.06 1 1 
         85 1 . . . . . . .  8.2 1 1 
         86 1 . . . . . . . 6.57 1 1 
         87 1 . . . . . . .  8.2 1 1 
         88 1 . . . . . . . 3.26 1 1 
         89 1 . . . . . . . 5.44 1 1 
         90 1 . . . . . . .  4.5 1 1 
         91 1 . . . . . . . 5.44 1 1 
         92 1 . . . . . . .  4.6 1 1 
         93 1 . . . . . . . 2.58 1 1 
         94 1 . . . . . . .  4.6 1 1 
         95 1 . . . . . . .  4.6 1 1 
         96 1 . . . . . . .  4.6 1 1 
         97 1 . . . . . . .  4.6 1 1 
         98 1 . . . . . . . 2.34 1 1 
         99 1 . . . . . . . 6.27 1 1 
        100 1 . . . . . . . 6.27 1 1 
        101 1 . . . . . . . 6.27 1 1 
        102 1 . . . . . . . 6.27 1 1 
        103 1 . . . . . . . 5.59 1 1 
        104 1 . . . . . . . 7.38 1 1 
        105 1 . . . . . . . 7.09 1 1 
        106 1 . . . . . . .  4.5 1 1 
        107 1 . . . . . . . 6.27 1 1 
        108 1 . . . . . . . 6.04 1 1 
        109 1 . . . . . . . 6.27 1 1 
        110 1 . . . . . . . 7.38 1 1 
        111 1 . . . . . . . 7.09 1 1 
        112 1 . . . . . . . 7.09 1 1 
        113 1 . . . . . . . 3.26 1 1 
        114 1 . . . . . . .  3.4 1 1 
        115 1 . . . . . . .  5.6 1 1 
        116 1 . . . . . . .  5.6 1 1 
        117 1 . . . . . . . 7.37 1 1 
        118 1 . . . . . . .  4.6 1 1 
        119 1 . . . . . . . 5.44 1 1 
        120 1 . . . . . . . 2.58 1 1 
        121 1 . . . . . . .  5.6 1 1 
        122 1 . . . . . . . 7.37 1 1 
        123 1 . . . . . . .  5.6 1 1 
        124 1 . . . . . . .  4.6 1 1 
        125 1 . . . . . . .  4.6 1 1 
        126 1 . . . . . . .  4.6 1 1 
        127 1 . . . . . . .  4.6 1 1 
        128 1 . . . . . . . 7.38 1 1 
        129 1 . . . . . . . 3.36 1 1 
        130 1 . . . . . . .  4.5 1 1 
        131 1 . . . . . . . 6.27 1 1 
        132 1 . . . . . . . 6.43 1 1 
        133 1 . . . . . . . 5.44 1 1 
        134 1 . . . . . . . 6.27 1 1 
        135 1 . . . . . . . 8.21 1 1 
        136 1 . . . . . . .  3.4 1 1 
        137 1 . . . . . . .  5.6 1 1 
        138 1 . . . . . . .  5.6 1 1 
        139 1 . . . . . . . 7.38 1 1 
        140 1 . . . . . . .  4.6 1 1 
        141 1 . . . . . . .  6.5 1 1 
        142 1 . . . . . . .  4.5 1 1 
        143 1 . . . . . . .  6.5 1 1 
        144 1 . . . . . . . 7.37 1 1 
        145 1 . . . . . . . 6.27 1 1 
        146 1 . . . . . . . 6.51 1 1 
        147 1 . . . . . . .  3.4 1 1 
        148 1 . . . . . . . 7.38 1 1 
        149 1 . . . . . . . 7.37 1 1 
        150 1 . . . . . . . 6.51 1 1 
        151 1 . . . . . . . 6.51 1 1 
        152 1 . . . . . . . 7.37 1 1 
        153 1 . . . . . . . 7.06 1 1 
        154 1 . . . . . . . 7.06 1 1 
        155 1 . . . . . . . 8.12 1 1 
        156 1 . . . . . . . 7.37 1 1 
        157 1 . . . . . . . 6.52 1 1 
        158 1 . . . . . . . 6.17 1 1 
        159 1 . . . . . . . 7.32 1 1 
        160 1 . . . . . . . 9.38 1 1 
        161 1 . . . . . . . 7.52 1 1 
        162 1 . . . . . . .  3.4 1 1 
        163 1 . . . . . . .  3.4 1 1 
        164 1 . . . . . . .  3.4 1 1 
        165 1 . . . . . . . 7.38 1 1 
        166 1 . . . . . . .  5.6 1 1 
        167 1 . . . . . . . 8.63 1 1 
        168 1 . . . . . . . 5.44 1 1 
        169 1 . . . . . . . 7.37 1 1 
        170 1 . . . . . . .  4.6 1 1 
        171 1 . . . . . . .  5.6 1 1 
        172 1 . . . . . . .  4.6 1 1 
        173 1 . . . . . . .  6.5 1 1 
        174 1 . . . . . . . 3.32 1 1 
        175 1 . . . . . . . 6.51 1 1 
        176 1 . . . . . . .  5.6 1 1 
        177 1 . . . . . . .  4.6 1 1 
        178 1 . . . . . . . 6.27 1 1 
        179 1 . . . . . . . 6.27 1 1 
        180 1 . . . . . . . 6.04 1 1 
        181 1 . . . . . . . 6.48 1 1 
        182 1 . . . . . . . 7.08 1 1 
        183 1 . . . . . . .  3.4 1 1 
        184 1 . . . . . . . 3.26 1 1 
        185 1 . . . . . . .  3.4 1 1 
        186 1 . . . . . . .  4.4 1 1 
        187 1 . . . . . . .  3.4 1 1 
        188 1 . . . . . . . 7.38 1 1 
        189 1 . . . . . . .  5.6 1 1 
        190 1 . . . . . . . 7.38 1 1 
        191 1 . . . . . . .  5.6 1 1 
        192 1 . . . . . . . 2.58 1 1 
        193 1 . . . . . . . 6.27 1 1 
        194 1 . . . . . . .  4.6 1 1 
        195 1 . . . . . . .  4.6 1 1 
        196 1 . . . . . . .  4.6 1 1 
        197 1 . . . . . . . 6.38 1 1 
        198 1 . . . . . . .  6.5 1 1 
        199 1 . . . . . . .  6.5 1 1 
        200 1 . . . . . . . 3.26 1 1 
        201 1 . . . . . . .  3.4 1 1 
        202 1 . . . . . . .  4.6 1 1 
        203 1 . . . . . . .  5.6 1 1 
        204 1 . . . . . . . 7.37 1 1 
        205 1 . . . . . . .  6.5 1 1 
        206 1 . . . . . . .  5.6 1 1 
        207 1 . . . . . . . 7.37 1 1 
        208 1 . . . . . . . 5.62 1 1 
        209 1 . . . . . . . 7.37 1 1 
        210 1 . . . . . . . 6.27 1 1 
        211 1 . . . . . . . 5.44 1 1 
        212 1 . . . . . . . 5.44 1 1 
        213 1 . . . . . . . 6.04 1 1 
        214 1 . . . . . . . 7.21 1 1 
        215 1 . . . . . . .  5.8 1 1 
        216 1 . . . . . . . 7.38 1 1 
        217 1 . . . . . . .  8.2 1 1 
        218 1 . . . . . . . 7.38 1 1 
        219 1 . . . . . . . 7.38 1 1 
        220 1 . . . . . . .  3.4 1 1 
        221 1 . . . . . . . 3.26 1 1 
        222 1 . . . . . . .  3.4 1 1 
        223 1 . . . . . . .  4.6 1 1 
        224 1 . . . . . . . 6.27 1 1 
        225 1 . . . . . . . 6.51 1 1 
        226 1 . . . . . . . 8.63 1 1 
        227 1 . . . . . . .  4.6 1 1 
        228 1 . . . . . . .  4.6 1 1 
        229 1 . . . . . . .  4.6 1 1 
        230 1 . . . . . . .  4.6 1 1 
        231 1 . . . . . . . 6.27 1 1 
        232 1 . . . . . . . 7.52 1 1 
        233 1 . . . . . . . 7.52 1 1 
        234 1 . . . . . . . 6.04 1 1 
        235 1 . . . . . . . 4.39 1 1 
        236 1 . . . . . . . 6.27 1 1 
        237 1 . . . . . . . 7.21 1 1 
        238 1 . . . . . . . 7.06 1 1 
        239 1 . . . . . . . 7.38 1 1 
        240 1 . . . . . . . 8.23 1 1 
        241 1 . . . . . . .  4.6 1 1 
        242 1 . . . . . . . 7.38 1 1 
        243 1 . . . . . . .  4.6 1 1 
        244 1 . . . . . . . 7.38 1 1 
        245 1 . . . . . . . 7.37 1 1 
        246 1 . . . . . . . 6.17 1 1 
        247 1 . . . . . . . 7.37 1 1 
        248 1 . . . . . . . 7.37 1 1 
        249 1 . . . . . . . 7.06 1 1 
        250 1 . . . . . . . 7.37 1 1 
        251 1 . . . . . . . 5.65 1 1 
        252 1 . . . . . . . 7.42 1 1 
        253 1 . . . . . . . 7.37 1 1 
        254 1 . . . . . . . 8.23 1 1 
        255 1 . . . . . . . 7.37 1 1 
        256 1 . . . . . . . 7.37 1 1 
        257 1 . . . . . . . 5.55 1 1 
        258 1 . . . . . . .  7.0 1 1 
        259 1 . . . . . . . 7.59 1 1 
        260 1 . . . . . . . 7.37 1 1 
        261 1 . . . . . . .  8.4 1 1 
        262 1 . . . . . . .  8.4 1 1 
        263 1 . . . . . . .  5.6 1 1 
        264 1 . . . . . . . 7.37 1 1 
        265 1 . . . . . . .  6.5 1 1 
        266 1 . . . . . . .  6.5 1 1 
        267 1 . . . . . . . 3.26 1 1 
        268 1 . . . . . . .  3.4 1 1 
        269 1 . . . . . . . 2.68 1 1 
        270 1 . . . . . . .  3.4 1 1 
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        735 1 . . . . . . .  3.4 1 1 
        736 1 . . . . . . . 7.52 1 1 
        737 1 . . . . . . .  4.6 1 1 
        738 1 . . . . . . . 7.52 1 1 
        739 1 . . . . . . . 6.27 1 1 
        740 1 . . . . . . .  5.6 1 1 
        741 1 . . . . . . . 6.62 1 1 
        742 1 . . . . . . .  4.6 1 1 
        743 1 . . . . . . . 7.52 1 1 
        744 1 . . . . . . .  4.6 1 1 
        745 1 . . . . . . .  4.6 1 1 
        746 1 . . . . . . .  2.3 1 1 
        747 1 . . . . . . . 5.44 1 1 
        748 1 . . . . . . . 7.22 1 1 
        749 1 . . . . . . .  4.6 1 1 
        750 1 . . . . . . . 7.52 1 1 
        751 1 . . . . . . .  4.6 1 1 
        752 1 . . . . . . . 7.52 1 1 
        753 1 . . . . . . . 6.27 1 1 
        754 1 . . . . . . . 6.27 1 1 
        755 1 . . . . . . .  3.4 1 1 
        756 1 . . . . . . . 7.52 1 1 
        757 1 . . . . . . .  6.5 1 1 
        758 1 . . . . . . . 5.62 1 1 
        759 1 . . . . . . . 8.54 1 1 
        760 1 . . . . . . . 7.22 1 1 
        761 1 . . . . . . . 5.29 1 1 
        762 1 . . . . . . .  6.5 1 1 
        763 1 . . . . . . . 7.52 1 1 
        764 1 . . . . . . . 7.38 1 1 
        765 1 . . . . . . . 5.29 1 1 
        766 1 . . . . . . .  3.4 1 1 
        767 1 . . . . . . . 2.68 1 1 
        768 1 . . . . . . .  3.4 1 1 
        769 1 . . . . . . .  5.6 1 1 
        770 1 . . . . . . .  5.6 1 1 
        771 1 . . . . . . .  6.5 1 1 
        772 1 . . . . . . .  5.6 1 1 
        773 1 . . . . . . .  6.8 1 1 
        774 1 . . . . . . . 5.62 1 1 
        775 1 . . . . . . . 5.62 1 1 
        776 1 . . . . . . . 7.52 1 1 
        777 1 . . . . . . . 7.52 1 1 
        778 1 . . . . . . . 7.52 1 1 
        779 1 . . . . . . . 5.62 1 1 
        780 1 . . . . . . . 8.54 1 1 
        781 1 . . . . . . . 6.62 1 1 
        782 1 . . . . . . . 7.52 1 1 
        783 1 . . . . . . . 7.21 1 1 
        784 1 . . . . . . . 7.21 1 1 
        785 1 . . . . . . .  8.4 1 1 
        786 1 . . . . . . .  4.6 1 1 
        787 1 . . . . . . .  5.6 1 1 
        788 1 . . . . . . .  5.6 1 1 
        789 1 . . . . . . . 6.27 1 1 
        790 1 . . . . . . . 5.44 1 1 
        791 1 . . . . . . .  4.4 1 1 
        792 1 . . . . . . . 5.44 1 1 
        793 1 . . . . . . .  4.6 1 1 
        794 1 . . . . . . .  6.5 1 1 
        795 1 . . . . . . . 7.38 1 1 
        796 1 . . . . . . .  4.6 1 1 
        797 1 . . . . . . .  6.5 1 1 
        798 1 . . . . . . . 7.38 1 1 
        799 1 . . . . . . .  4.5 1 1 
        800 1 . . . . . . .  4.6 1 1 
        801 1 . . . . . . . 7.52 1 1 
        802 1 . . . . . . .  4.6 1 1 
        803 1 . . . . . . . 7.52 1 1 
        804 1 . . . . . . .  4.5 1 1 
        805 1 . . . . . . . 6.28 1 1 
        806 1 . . . . . . .  4.5 1 1 
        807 1 . . . . . . . 5.44 1 1 
        808 1 . . . . . . . 7.21 1 1 
        809 1 . . . . . . . 6.28 1 1 
        810 1 . . . . . . . 7.09 1 1 
        811 1 . . . . . . .  5.6 1 1 
        812 1 . . . . . . . 7.38 1 1 
        813 1 . . . . . . .  5.6 1 1 
        814 1 . . . . . . .  5.6 1 1 
        815 1 . . . . . . .  4.6 1 1 
        816 1 . . . . . . . 3.32 1 1 
        817 1 . . . . . . .  5.6 1 1 
        818 1 . . . . . . .  5.6 1 1 
        819 1 . . . . . . . 7.38 1 1 
        820 1 . . . . . . .  4.6 1 1 
        821 1 . . . . . . . 5.44 1 1 
        822 1 . . . . . . .  4.6 1 1 
        823 1 . . . . . . .  6.5 1 1 
        824 1 . . . . . . .  6.5 1 1 
        825 1 . . . . . . . 6.27 1 1 
        826 1 . . . . . . .  6.5 1 1 
        827 1 . . . . . . . 7.52 1 1 
        828 1 . . . . . . .  6.5 1 1 
        829 1 . . . . . . .  6.5 1 1 
        830 1 . . . . . . . 5.62 1 1 
        831 1 . . . . . . . 7.38 1 1 
        832 1 . . . . . . . 7.38 1 1 
        833 1 . . . . . . .  8.4 1 1 
        834 1 . . . . . . .  8.4 1 1 
        835 1 . . . . . . . 5.44 1 1 
        836 1 . . . . . . . 7.21 1 1 
        837 1 . . . . . . . 8.33 1 1 
        838 1 . . . . . . .  3.4 1 1 
        839 1 . . . . . . .  3.4 1 1 
        840 1 . . . . . . .  5.6 1 1 
        841 1 . . . . . . . 5.44 1 1 
        842 1 . . . . . . .  6.5 1 1 
        843 1 . . . . . . .  6.5 1 1 
        844 1 . . . . . . . 7.38 1 1 
        845 1 . . . . . . .  4.6 1 1 
        846 1 . . . . . . . 7.37 1 1 
        847 1 . . . . . . .  5.6 1 1 
        848 1 . . . . . . .  6.5 1 1 
        849 1 . . . . . . . 7.52 1 1 
        850 1 . . . . . . .  5.6 1 1 
        851 1 . . . . . . . 7.52 1 1 
        852 1 . . . . . . .  4.6 1 1 
        853 1 . . . . . . .  6.5 1 1 
        854 1 . . . . . . .  4.5 1 1 
        855 1 . . . . . . . 5.47 1 1 
        856 1 . . . . . . .  5.6 1 1 
        857 1 . . . . . . .  3.4 1 1 
        858 1 . . . . . . . 7.38 1 1 
        859 1 . . . . . . .  5.6 1 1 
        860 1 . . . . . . .  5.6 1 1 
        861 1 . . . . . . . 7.37 1 1 
        862 1 . . . . . . . 6.62 1 1 
        863 1 . . . . . . . 7.52 1 1 
        864 1 . . . . . . .  8.4 1 1 
        865 1 . . . . . . . 7.52 1 1 
        866 1 . . . . . . . 6.62 1 1 
        867 1 . . . . . . . 3.26 1 1 
        868 1 . . . . . . .  5.6 1 1 
        869 1 . . . . . . .  5.6 1 1 
        870 1 . . . . . . .  3.4 1 1 
        871 1 . . . . . . . 6.62 1 1 
        872 1 . . . . . . .  5.6 1 1 
        873 1 . . . . . . . 7.37 1 1 
        874 1 . . . . . . .  6.5 1 1 
        875 1 . . . . . . .  5.6 1 1 
        876 1 . . . . . . .  4.6 1 1 
        877 1 . . . . . . . 3.36 1 1 
        878 1 . . . . . . . 7.21 1 1 
        879 1 . . . . . . . 5.44 1 1 
        880 1 . . . . . . .  4.6 1 1 
        881 1 . . . . . . .  4.6 1 1 
        882 1 . . . . . . . 6.27 1 1 
        883 1 . . . . . . . 7.38 1 1 
        884 1 . . . . . . . 7.38 1 1 
        885 1 . . . . . . .  3.4 1 1 
        886 1 . . . . . . .  5.6 1 1 
        887 1 . . . . . . . 6.27 1 1 
        888 1 . . . . . . . 7.37 1 1 
        889 1 . . . . . . .  4.6 1 1 
        890 1 . . . . . . .  6.5 1 1 
        891 1 . . . . . . .  6.5 1 1 
        892 1 . . . . . . . 5.62 1 1 
        893 1 . . . . . . . 8.33 1 1 
        894 1 . . . . . . . 7.52 1 1 
        895 1 . . . . . . . 7.52 1 1 
        896 1 . . . . . . . 7.52 1 1 
        897 1 . . . . . . . 7.52 1 1 
        898 1 . . . . . . . 7.21 1 1 
        899 1 . . . . . . . 7.21 1 1 
        900 1 . . . . . . .  3.4 1 1 
        901 1 . . . . . . .  3.4 1 1 
        902 1 . . . . . . .  2.8 1 1 
        903 1 . . . . . . .  3.4 1 1 
        904 1 . . . . . . .  5.6 1 1 
        905 1 . . . . . . . 5.44 1 1 
        906 1 . . . . . . .  4.6 1 1 
        907 1 . . . . . . . 6.27 1 1 
        908 1 . . . . . . . 6.27 1 1 
        909 1 . . . . . . .  4.6 1 1 
        910 1 . . . . . . .  4.5 1 1 
        911 1 . . . . . . . 5.44 1 1 
        912 1 . . . . . . .  4.6 1 1 
        913 1 . . . . . . .  4.6 1 1 
        914 1 . . . . . . . 7.37 1 1 
        915 1 . . . . . . . 8.23 1 1 
        916 1 . . . . . . .  6.5 1 1 
        917 1 . . . . . . .  6.5 1 1 
        918 1 . . . . . . . 7.38 1 1 
        919 1 . . . . . . . 9.52 1 1 
        920 1 . . . . . . . 9.51 1 1 
        921 1 . . . . . . . 3.26 1 1 
        922 1 . . . . . . .  3.4 1 1 
        923 1 . . . . . . . 5.44 1 1 
        924 1 . . . . . . .  5.6 1 1 
        925 1 . . . . . . .  3.4 1 1 
        926 1 . . . . . . . 3.36 1 1 
        927 1 . . . . . . . 7.09 1 1 
        928 1 . . . . . . . 7.38 1 1 
        929 1 . . . . . . . 7.38 1 1 
        930 1 . . . . . . . 8.26 1 1 
        931 1 . . . . . . . 7.09 1 1 
        932 1 . . . . . . . 3.26 1 1 
        933 1 . . . . . . .  4.5 1 1 
        934 1 . . . . . . .  3.4 1 1 
        935 1 . . . . . . . 7.38 1 1 
        936 1 . . . . . . .  5.6 1 1 
        937 1 . . . . . . . 6.27 1 1 
        938 1 . . . . . . .  5.6 1 1 
        939 1 . . . . . . . 7.37 1 1 
        940 1 . . . . . . . 5.48 1 1 
        941 1 . . . . . . . 7.08 1 1 
        942 1 . . . . . . . 5.44 1 1 
        943 1 . . . . . . . 6.48 1 1 
        944 1 . . . . . . . 6.27 1 1 
        945 1 . . . . . . . 6.48 1 1 
        946 1 . . . . . . . 5.44 1 1 
        947 1 . . . . . . . 6.27 1 1 
        948 1 . . . . . . .  6.5 1 1 
        949 1 . . . . . . .  6.5 1 1 
        950 1 . . . . . . .  3.4 1 1 
        951 1 . . . . . . .  6.5 1 1 
        952 1 . . . . . . .  5.6 1 1 
        953 1 . . . . . . .  5.6 1 1 
        954 1 . . . . . . . 5.44 1 1 
        955 1 . . . . . . . 7.37 1 1 
        956 1 . . . . . . .  3.4 1 1 
        957 1 . . . . . . . 7.38 1 1 
        958 1 . . . . . . .  4.6 1 1 
        959 1 . . . . . . . 3.36 1 1 
        960 1 . . . . . . . 5.55 1 1 
        961 1 . . . . . . .  6.5 1 1 
        962 1 . . . . . . .  5.6 1 1 
        963 1 . . . . . . .  6.5 1 1 
        964 1 . . . . . . . 7.38 1 1 
        965 1 . . . . . . . 5.48 1 1 
        966 1 . . . . . . . 7.08 1 1 
        967 1 . . . . . . .  8.4 1 1 
        968 1 . . . . . . . 8.21 1 1 
        969 1 . . . . . . .  8.4 1 1 
        970 1 . . . . . . . 8.26 1 1 
        971 1 . . . . . . . 8.26 1 1 
        972 1 . . . . . . . 8.63 1 1 
        973 1 . . . . . . . 9.51 1 1 
        974 1 . . . . . . . 8.23 1 1 
        975 1 . . . . . . . 9.52 1 1 
        976 1 . . . . . . . 8.23 1 1 
        977 1 . . . . . . . 8.23 1 1 
        978 1 . . . . . . . 8.63 1 1 
        979 1 . . . . . . . 9.51 1 1 
        980 1 . . . . . . . 9.52 1 1 
        981 1 . . . . . . . 6.49 1 1 
        982 1 . . . . . . . 3.26 1 1 
        983 1 . . . . . . .  4.5 1 1 
        984 1 . . . . . . .  5.6 1 1 
        985 1 . . . . . . . 7.37 1 1 
        986 1 . . . . . . . 7.38 1 1 
        987 1 . . . . . . .  4.6 1 1 
        988 1 . . . . . . .  5.6 1 1 
        989 1 . . . . . . .  4.6 1 1 
        990 1 . . . . . . . 7.38 1 1 
        991 1 . . . . . . . 7.38 1 1 
        992 1 . . . . . . . 7.38 1 1 
        993 1 . . . . . . . 5.44 1 1 
        994 1 . . . . . . . 6.27 1 1 
        995 1 . . . . . . . 2.34 1 1 
        996 1 . . . . . . .  4.5 1 1 
        997 1 . . . . . . . 6.27 1 1 
        998 1 . . . . . . . 7.09 1 1 
        999 1 . . . . . . . 6.04 1 1 
       1000 1 . . . . . . . 7.52 1 1 
       1001 1 . . . . . . . 7.52 1 1 
       1002 1 . . . . . . . 7.38 1 1 
       1003 1 . . . . . . . 7.38 1 1 
       1004 1 . . . . . . . 7.38 1 1 
       1005 1 . . . . . . . 5.44 1 1 
       1006 1 . . . . . . . 6.27 1 1 
       1007 1 . . . . . . . 7.09 1 1 
       1008 1 . . . . . . .  3.4 1 1 
       1009 1 . . . . . . .  3.4 1 1 
       1010 1 . . . . . . . 5.44 1 1 
       1011 1 . . . . . . . 7.37 1 1 
       1012 1 . . . . . . .  5.6 1 1 
       1013 1 . . . . . . . 7.38 1 1 
       1014 1 . . . . . . . 7.38 1 1 
       1015 1 . . . . . . .  4.6 1 1 
       1016 1 . . . . . . .  4.6 1 1 
       1017 1 . . . . . . .  6.5 1 1 
       1018 1 . . . . . . .  6.5 1 1 
       1019 1 . . . . . . . 6.27 1 1 
       1020 1 . . . . . . .  6.5 1 1 
       1021 1 . . . . . . .  3.4 1 1 
       1022 1 . . . . . . . 5.44 1 1 
       1023 1 . . . . . . . 5.47 1 1 
       1024 1 . . . . . . .  5.6 1 1 
       1025 1 . . . . . . . 6.62 1 1 
       1026 1 . . . . . . . 7.52 1 1 
       1027 1 . . . . . . . 2.76 1 1 
       1028 1 . . . . . . .  4.6 1 1 
       1029 1 . . . . . . .  4.6 1 1 
       1030 1 . . . . . . . 7.38 1 1 
       1031 1 . . . . . . .  5.6 1 1 
       1032 1 . . . . . . .  6.5 1 1 
       1033 1 . . . . . . .  4.6 1 1 
       1034 1 . . . . . . . 6.51 1 1 
       1035 1 . . . . . . . 7.37 1 1 
       1036 1 . . . . . . .  8.2 1 1 
       1037 1 . . . . . . . 8.21 1 1 
       1038 1 . . . . . . . 7.37 1 1 
       1039 1 . . . . . . . 7.37 1 1 
       1040 1 . . . . . . . 7.37 1 1 
       1041 1 . . . . . . . 7.37 1 1 
       1042 1 . . . . . . . 8.33 1 1 
       1043 1 . . . . . . . 7.37 1 1 
       1044 1 . . . . . . .  8.2 1 1 
       1045 1 . . . . . . .  6.5 1 1 
       1046 1 . . . . . . .  6.5 1 1 
       1047 1 . . . . . . . 7.38 1 1 
       1048 1 . . . . . . . 7.52 1 1 
       1049 1 . . . . . . .  4.6 1 1 
       1050 1 . . . . . . .  5.6 1 1 
       1051 1 . . . . . . .  5.6 1 1 
       1052 1 . . . . . . .  6.5 1 1 
       1053 1 . . . . . . . 7.38 1 1 
       1054 1 . . . . . . . 6.48 1 1 
       1055 1 . . . . . . . 7.38 1 1 
       1056 1 . . . . . . . 7.08 1 1 
       1057 1 . . . . . . . 7.09 1 1 
       1058 1 . . . . . . . 6.27 1 1 
       1059 1 . . . . . . . 7.38 1 1 
       1060 1 . . . . . . . 7.38 1 1 
       1061 1 . . . . . . . 7.09 1 1 
       1062 1 . . . . . . .  5.6 1 1 
       1063 1 . . . . . . . 6.27 1 1 
       1064 1 . . . . . . . 7.52 1 1 
       1065 1 . . . . . . . 7.52 1 1 
       1066 1 . . . . . . . 8.26 1 1 
       1067 1 . . . . . . .  5.6 1 1 
       1068 1 . . . . . . .  4.6 1 1 
       1069 1 . . . . . . .  6.5 1 1 
       1070 1 . . . . . . .  6.5 1 1 
       1071 1 . . . . . . .  5.6 1 1 
       1072 1 . . . . . . .  6.5 1 1 
       1073 1 . . . . . . .  6.5 1 1 
       1074 1 . . . . . . .  5.6 1 1 
       1075 1 . . . . . . . 7.38 1 1 
       1076 1 . . . . . . .  8.4 1 1 
       1077 1 . . . . . . .  5.6 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 GLY C    C  3.515  0.425  -1.063 1.00 . A A .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  2.071  0.001  -1.247 1.00 . A A .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  1.811 -0.001   0.854 1.00 . A A .  1 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H  2.050 -0.993  -1.667 1.00 . A A .  1 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H  1.594  0.682  -1.936 1.00 . A A .  1 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N  1.330  0.000   0.000 1.00 . A A .  1 GLY N    1 1 
        1     7 1 1  1 GLY O    O  4.368 -0.390  -0.712 1.00 . A A .  1 GLY O    1 1 
        1     8 1 1  2 SER C    C  5.396  2.712   0.260 1.00 . A A .  2 SER C    1 1 
        1     9 1 1  2 SER CA   C  5.142  2.232  -1.165 1.00 . A A .  2 SER CA   1 1 
        1    10 1 1  2 SER CB   C  5.365  3.382  -2.150 1.00 . A A .  2 SER CB   1 1 
        1    11 1 1  2 SER H    H  3.067  2.303  -1.579 1.00 . A A .  2 SER H    1 1 
        1    12 1 1  2 SER HA   H  5.835  1.435  -1.393 1.00 . A A .  2 SER HA   1 1 
        1    13 1 1  2 SER HB2  H  5.019  4.303  -1.708 1.00 . A A .  2 SER HB2  1 1 
        1    14 1 1  2 SER HB3  H  6.419  3.462  -2.373 1.00 . A A .  2 SER HB3  1 1 
        1    15 1 1  2 SER HG   H  3.799  3.588  -3.310 1.00 . A A .  2 SER HG   1 1 
        1    16 1 1  2 SER N    N  3.791  1.703  -1.302 1.00 . A A .  2 SER N    1 1 
        1    17 1 1  2 SER O    O  5.209  3.887   0.573 1.00 . A A .  2 SER O    1 1 
        1    18 1 1  2 SER OG   O  4.658  3.162  -3.359 1.00 . A A .  2 SER OG   1 1 
        1    19 1 1  3 MET C    C  7.479  2.773   2.651 1.00 . A A .  3 MET C    1 1 
        1    20 1 1  3 MET CA   C  6.106  2.123   2.512 1.00 . A A .  3 MET CA   1 1 
        1    21 1 1  3 MET CB   C  6.035  0.865   3.380 1.00 . A A .  3 MET CB   1 1 
        1    22 1 1  3 MET CE   C  8.093 -1.474   5.191 1.00 . A A .  3 MET CE   1 1 
        1    23 1 1  3 MET CG   C  7.021 -0.215   2.967 1.00 . A A .  3 MET CG   1 1 
        1    24 1 1  3 MET H    H  5.956  0.873   0.811 1.00 . A A .  3 MET H    1 1 
        1    25 1 1  3 MET HA   H  5.354  2.822   2.846 1.00 . A A .  3 MET HA   1 1 
        1    26 1 1  3 MET HB2  H  6.240  1.137   4.405 1.00 . A A .  3 MET HB2  1 1 
        1    27 1 1  3 MET HB3  H  5.038  0.454   3.318 1.00 . A A .  3 MET HB3  1 1 
        1    28 1 1  3 MET HE1  H  8.970 -2.055   4.948 1.00 . A A .  3 MET HE1  1 1 
        1    29 1 1  3 MET HE2  H  8.354 -0.427   5.233 1.00 . A A .  3 MET HE2  1 1 
        1    30 1 1  3 MET HE3  H  7.707 -1.788   6.151 1.00 . A A .  3 MET HE3  1 1 
        1    31 1 1  3 MET HG2  H  6.861 -0.451   1.926 1.00 . A A .  3 MET HG2  1 1 
        1    32 1 1  3 MET HG3  H  8.024  0.163   3.098 1.00 . A A .  3 MET HG3  1 1 
        1    33 1 1  3 MET N    N  5.825  1.794   1.120 1.00 . A A .  3 MET N    1 1 
        1    34 1 1  3 MET O    O  7.653  3.718   3.420 1.00 . A A .  3 MET O    1 1 
        1    35 1 1  3 MET SD   S  6.842 -1.726   3.934 1.00 . A A .  3 MET SD   1 1 
        1    36 1 1  4 GLU C    C  9.852  4.213   1.388 1.00 . A A .  4 GLU C    1 1 
        1    37 1 1  4 GLU CA   C  9.807  2.792   1.943 1.00 . A A .  4 GLU CA   1 1 
        1    38 1 1  4 GLU CB   C 10.755  1.892   1.148 1.00 . A A .  4 GLU CB   1 1 
        1    39 1 1  4 GLU CD   C 13.137  1.452   0.431 1.00 . A A .  4 GLU CD   1 1 
        1    40 1 1  4 GLU CG   C 12.225  2.193   1.389 1.00 . A A .  4 GLU CG   1 1 
        1    41 1 1  4 GLU H    H  8.249  1.507   1.308 1.00 . A A .  4 GLU H    1 1 
        1    42 1 1  4 GLU HA   H 10.124  2.811   2.974 1.00 . A A .  4 GLU HA   1 1 
        1    43 1 1  4 GLU HB2  H 10.570  0.863   1.421 1.00 . A A .  4 GLU HB2  1 1 
        1    44 1 1  4 GLU HB3  H 10.552  2.017   0.095 1.00 . A A .  4 GLU HB3  1 1 
        1    45 1 1  4 GLU HG2  H 12.387  3.254   1.266 1.00 . A A .  4 GLU HG2  1 1 
        1    46 1 1  4 GLU HG3  H 12.478  1.906   2.399 1.00 . A A .  4 GLU HG3  1 1 
        1    47 1 1  4 GLU N    N  8.450  2.260   1.901 1.00 . A A .  4 GLU N    1 1 
        1    48 1 1  4 GLU O    O 10.468  5.101   1.977 1.00 . A A .  4 GLU O    1 1 
        1    49 1 1  4 GLU OE1  O 12.813  1.395  -0.774 1.00 . A A .  4 GLU OE1  1 1 
        1    50 1 1  4 GLU OE2  O 14.176  0.928   0.886 1.00 . A A .  4 GLU OE2  1 1 
        1    51 1 1  5 ARG C    C  8.380  6.727   0.465 1.00 . A A .  5 ARG C    1 1 
        1    52 1 1  5 ARG CA   C  9.162  5.730  -0.385 1.00 . A A .  5 ARG CA   1 1 
        1    53 1 1  5 ARG CB   C  8.535  5.629  -1.777 1.00 . A A .  5 ARG CB   1 1 
        1    54 1 1  5 ARG CD   C 10.475  5.497  -3.369 1.00 . A A .  5 ARG CD   1 1 
        1    55 1 1  5 ARG CG   C  9.317  4.744  -2.734 1.00 . A A .  5 ARG CG   1 1 
        1    56 1 1  5 ARG CZ   C 12.695  5.020  -4.312 1.00 . A A .  5 ARG CZ   1 1 
        1    57 1 1  5 ARG H    H  8.723  3.671  -0.171 1.00 . A A .  5 ARG H    1 1 
        1    58 1 1  5 ARG HA   H 10.179  6.078  -0.483 1.00 . A A .  5 ARG HA   1 1 
        1    59 1 1  5 ARG HB2  H  7.538  5.226  -1.682 1.00 . A A .  5 ARG HB2  1 1 
        1    60 1 1  5 ARG HB3  H  8.475  6.619  -2.204 1.00 . A A .  5 ARG HB3  1 1 
        1    61 1 1  5 ARG HD2  H 10.116  6.009  -4.250 1.00 . A A .  5 ARG HD2  1 1 
        1    62 1 1  5 ARG HD3  H 10.848  6.221  -2.660 1.00 . A A .  5 ARG HD3  1 1 
        1    63 1 1  5 ARG HE   H 11.447  3.646  -3.583 1.00 . A A .  5 ARG HE   1 1 
        1    64 1 1  5 ARG HG2  H  9.708  3.898  -2.190 1.00 . A A .  5 ARG HG2  1 1 
        1    65 1 1  5 ARG HG3  H  8.653  4.399  -3.513 1.00 . A A .  5 ARG HG3  1 1 
        1    66 1 1  5 ARG HH11 H 12.173  6.972  -4.311 1.00 . A A .  5 ARG HH11 1 1 
        1    67 1 1  5 ARG HH12 H 13.736  6.622  -4.972 1.00 . A A .  5 ARG HH12 1 1 
        1    68 1 1  5 ARG HH21 H 13.502  3.172  -4.452 1.00 . A A .  5 ARG HH21 1 1 
        1    69 1 1  5 ARG HH22 H 14.490  4.460  -5.053 1.00 . A A .  5 ARG HH22 1 1 
        1    70 1 1  5 ARG N    N  9.196  4.419   0.251 1.00 . A A .  5 ARG N    1 1 
        1    71 1 1  5 ARG NE   N 11.565  4.603  -3.752 1.00 . A A .  5 ARG NE   1 1 
        1    72 1 1  5 ARG NH1  N 12.883  6.310  -4.552 1.00 . A A .  5 ARG NH1  1 1 
        1    73 1 1  5 ARG NH2  N 13.640  4.146  -4.632 1.00 . A A .  5 ARG NH2  1 1 
        1    74 1 1  5 ARG O    O  8.855  7.828   0.744 1.00 . A A .  5 ARG O    1 1 
        1    75 1 1  6 LEU C    C  7.024  7.554   3.003 1.00 . A A .  6 LEU C    1 1 
        1    76 1 1  6 LEU CA   C  6.330  7.192   1.694 1.00 . A A .  6 LEU CA   1 1 
        1    77 1 1  6 LEU CB   C  4.999  6.498   1.985 1.00 . A A .  6 LEU CB   1 1 
        1    78 1 1  6 LEU CD1  C  3.404  8.432   1.988 1.00 . A A .  6 LEU CD1  1 1 
        1    79 1 1  6 LEU CD2  C  2.889  6.388   3.335 1.00 . A A .  6 LEU CD2  1 1 
        1    80 1 1  6 LEU CG   C  3.992  7.297   2.813 1.00 . A A .  6 LEU CG   1 1 
        1    81 1 1  6 LEU H    H  6.854  5.444   0.621 1.00 . A A .  6 LEU H    1 1 
        1    82 1 1  6 LEU HA   H  6.141  8.098   1.138 1.00 . A A .  6 LEU HA   1 1 
        1    83 1 1  6 LEU HB2  H  4.535  6.262   1.039 1.00 . A A .  6 LEU HB2  1 1 
        1    84 1 1  6 LEU HB3  H  5.213  5.582   2.517 1.00 . A A .  6 LEU HB3  1 1 
        1    85 1 1  6 LEU HD11 H  2.354  8.246   1.817 1.00 . A A .  6 LEU HD11 1 1 
        1    86 1 1  6 LEU HD12 H  3.918  8.492   1.040 1.00 . A A .  6 LEU HD12 1 1 
        1    87 1 1  6 LEU HD13 H  3.523  9.363   2.521 1.00 . A A .  6 LEU HD13 1 1 
        1    88 1 1  6 LEU HD21 H  2.040  6.986   3.631 1.00 . A A .  6 LEU HD21 1 1 
        1    89 1 1  6 LEU HD22 H  3.254  5.833   4.188 1.00 . A A .  6 LEU HD22 1 1 
        1    90 1 1  6 LEU HD23 H  2.592  5.700   2.558 1.00 . A A .  6 LEU HD23 1 1 
        1    91 1 1  6 LEU HG   H  4.499  7.732   3.663 1.00 . A A .  6 LEU HG   1 1 
        1    92 1 1  6 LEU N    N  7.179  6.333   0.875 1.00 . A A .  6 LEU N    1 1 
        1    93 1 1  6 LEU O    O  6.970  8.701   3.448 1.00 . A A .  6 LEU O    1 1 
        1    94 1 1  7 ARG C    C  9.543  7.760   4.682 1.00 . A A .  7 ARG C    1 1 
        1    95 1 1  7 ARG CA   C  8.383  6.786   4.870 1.00 . A A .  7 ARG CA   1 1 
        1    96 1 1  7 ARG CB   C  8.903  5.458   5.422 1.00 . A A .  7 ARG CB   1 1 
        1    97 1 1  7 ARG CD   C  8.496  5.491   7.902 1.00 . A A .  7 ARG CD   1 1 
        1    98 1 1  7 ARG CG   C  9.538  5.577   6.798 1.00 . A A .  7 ARG CG   1 1 
        1    99 1 1  7 ARG CZ   C  9.848  4.818   9.842 1.00 . A A .  7 ARG CZ   1 1 
        1   100 1 1  7 ARG H    H  7.685  5.678   3.208 1.00 . A A .  7 ARG H    1 1 
        1   101 1 1  7 ARG HA   H  7.684  7.210   5.574 1.00 . A A .  7 ARG HA   1 1 
        1   102 1 1  7 ARG HB2  H  8.079  4.762   5.489 1.00 . A A .  7 ARG HB2  1 1 
        1   103 1 1  7 ARG HB3  H  9.642  5.063   4.741 1.00 . A A .  7 ARG HB3  1 1 
        1   104 1 1  7 ARG HD2  H  8.364  6.472   8.331 1.00 . A A .  7 ARG HD2  1 1 
        1   105 1 1  7 ARG HD3  H  7.563  5.158   7.472 1.00 . A A .  7 ARG HD3  1 1 
        1   106 1 1  7 ARG HE   H  8.421  3.704   9.006 1.00 . A A .  7 ARG HE   1 1 
        1   107 1 1  7 ARG HG2  H 10.250  4.774   6.926 1.00 . A A .  7 ARG HG2  1 1 
        1   108 1 1  7 ARG HG3  H 10.047  6.527   6.868 1.00 . A A .  7 ARG HG3  1 1 
        1   109 1 1  7 ARG HH11 H 10.275  6.648   9.101 1.00 . A A .  7 ARG HH11 1 1 
        1   110 1 1  7 ARG HH12 H 11.221  6.162  10.469 1.00 . A A .  7 ARG HH12 1 1 
        1   111 1 1  7 ARG HH21 H  9.659  3.052  10.807 1.00 . A A .  7 ARG HH21 1 1 
        1   112 1 1  7 ARG HH22 H 10.870  4.116  11.438 1.00 . A A .  7 ARG HH22 1 1 
        1   113 1 1  7 ARG N    N  7.678  6.571   3.612 1.00 . A A .  7 ARG N    1 1 
        1   114 1 1  7 ARG NE   N  8.892  4.561   8.957 1.00 . A A .  7 ARG NE   1 1 
        1   115 1 1  7 ARG NH1  N 10.502  5.971   9.800 1.00 . A A .  7 ARG NH1  1 1 
        1   116 1 1  7 ARG NH2  N 10.150  3.922  10.773 1.00 . A A .  7 ARG NH2  1 1 
        1   117 1 1  7 ARG O    O  9.704  8.706   5.453 1.00 . A A .  7 ARG O    1 1 
        1   118 1 1  8 ASP C    C 11.042  9.792   3.021 1.00 . A A .  8 ASP C    1 1 
        1   119 1 1  8 ASP CA   C 11.494  8.376   3.363 1.00 . A A .  8 ASP CA   1 1 
        1   120 1 1  8 ASP CB   C 12.312  7.795   2.209 1.00 . A A .  8 ASP CB   1 1 
        1   121 1 1  8 ASP CG   C 12.918  6.448   2.548 1.00 . A A .  8 ASP CG   1 1 
        1   122 1 1  8 ASP H    H 10.169  6.750   3.074 1.00 . A A .  8 ASP H    1 1 
        1   123 1 1  8 ASP HA   H 12.112  8.413   4.247 1.00 . A A .  8 ASP HA   1 1 
        1   124 1 1  8 ASP HB2  H 11.671  7.674   1.347 1.00 . A A .  8 ASP HB2  1 1 
        1   125 1 1  8 ASP HB3  H 13.112  8.479   1.964 1.00 . A A .  8 ASP HB3  1 1 
        1   126 1 1  8 ASP N    N 10.349  7.520   3.653 1.00 . A A .  8 ASP N    1 1 
        1   127 1 1  8 ASP O    O 11.558 10.768   3.564 1.00 . A A .  8 ASP O    1 1 
        1   128 1 1  8 ASP OD1  O 12.954  6.098   3.747 1.00 . A A .  8 ASP OD1  1 1 
        1   129 1 1  8 ASP OD2  O 13.356  5.743   1.616 1.00 . A A .  8 ASP OD2  1 1 
        1   130 1 1  9 VAL C    C  8.905 11.925   2.871 1.00 . A A .  9 VAL C    1 1 
        1   131 1 1  9 VAL CA   C  9.552 11.193   1.701 1.00 . A A .  9 VAL CA   1 1 
        1   132 1 1  9 VAL CB   C  8.519 11.045   0.568 1.00 . A A .  9 VAL CB   1 1 
        1   133 1 1  9 VAL CG1  C  7.951 12.403   0.182 1.00 . A A .  9 VAL CG1  1 1 
        1   134 1 1  9 VAL CG2  C  9.144 10.358  -0.637 1.00 . A A .  9 VAL CG2  1 1 
        1   135 1 1  9 VAL H    H  9.702  9.082   1.718 1.00 . A A .  9 VAL H    1 1 
        1   136 1 1  9 VAL HA   H 10.378 11.783   1.331 1.00 . A A .  9 VAL HA   1 1 
        1   137 1 1  9 VAL HB   H  7.707 10.429   0.927 1.00 . A A .  9 VAL HB   1 1 
        1   138 1 1  9 VAL HG11 H  8.696 13.166   0.354 1.00 . A A .  9 VAL HG11 1 1 
        1   139 1 1  9 VAL HG12 H  7.677 12.395  -0.862 1.00 . A A .  9 VAL HG12 1 1 
        1   140 1 1  9 VAL HG13 H  7.078 12.611   0.783 1.00 . A A .  9 VAL HG13 1 1 
        1   141 1 1  9 VAL HG21 H  9.227 11.063  -1.449 1.00 . A A .  9 VAL HG21 1 1 
        1   142 1 1  9 VAL HG22 H 10.126  9.993  -0.374 1.00 . A A .  9 VAL HG22 1 1 
        1   143 1 1  9 VAL HG23 H  8.522  9.529  -0.941 1.00 . A A .  9 VAL HG23 1 1 
        1   144 1 1  9 VAL N    N 10.074  9.896   2.116 1.00 . A A .  9 VAL N    1 1 
        1   145 1 1  9 VAL O    O  9.244 13.072   3.162 1.00 . A A .  9 VAL O    1 1 
        1   146 1 1 10 ARG C    C  8.272 12.372   5.707 1.00 . A A . 10 ARG C    1 1 
        1   147 1 1 10 ARG CA   C  7.278 11.841   4.679 1.00 . A A . 10 ARG CA   1 1 
        1   148 1 1 10 ARG CB   C  6.357 10.808   5.330 1.00 . A A . 10 ARG CB   1 1 
        1   149 1 1 10 ARG CD   C  4.538 12.397   6.024 1.00 . A A . 10 ARG CD   1 1 
        1   150 1 1 10 ARG CG   C  5.547 11.360   6.491 1.00 . A A . 10 ARG CG   1 1 
        1   151 1 1 10 ARG CZ   C  2.112 12.782   6.129 1.00 . A A . 10 ARG CZ   1 1 
        1   152 1 1 10 ARG H    H  7.746 10.343   3.260 1.00 . A A . 10 ARG H    1 1 
        1   153 1 1 10 ARG HA   H  6.681 12.664   4.315 1.00 . A A . 10 ARG HA   1 1 
        1   154 1 1 10 ARG HB2  H  5.669 10.436   4.585 1.00 . A A . 10 ARG HB2  1 1 
        1   155 1 1 10 ARG HB3  H  6.957  9.988   5.695 1.00 . A A . 10 ARG HB3  1 1 
        1   156 1 1 10 ARG HD2  H  4.741 13.330   6.529 1.00 . A A . 10 ARG HD2  1 1 
        1   157 1 1 10 ARG HD3  H  4.649 12.532   4.959 1.00 . A A . 10 ARG HD3  1 1 
        1   158 1 1 10 ARG HE   H  3.021 11.088   6.658 1.00 . A A . 10 ARG HE   1 1 
        1   159 1 1 10 ARG HG2  H  5.018 10.547   6.967 1.00 . A A . 10 ARG HG2  1 1 
        1   160 1 1 10 ARG HG3  H  6.220 11.818   7.201 1.00 . A A . 10 ARG HG3  1 1 
        1   161 1 1 10 ARG HH11 H  3.193 14.346   5.445 1.00 . A A . 10 ARG HH11 1 1 
        1   162 1 1 10 ARG HH12 H  1.482 14.604   5.523 1.00 . A A . 10 ARG HH12 1 1 
        1   163 1 1 10 ARG HH21 H  0.766 11.416   6.766 1.00 . A A . 10 ARG HH21 1 1 
        1   164 1 1 10 ARG HH22 H  0.102 12.937   6.276 1.00 . A A . 10 ARG HH22 1 1 
        1   165 1 1 10 ARG N    N  7.973 11.254   3.540 1.00 . A A . 10 ARG N    1 1 
        1   166 1 1 10 ARG NE   N  3.165 11.992   6.312 1.00 . A A . 10 ARG NE   1 1 
        1   167 1 1 10 ARG NH1  N  2.276 14.012   5.661 1.00 . A A . 10 ARG NH1  1 1 
        1   168 1 1 10 ARG NH2  N  0.893 12.342   6.413 1.00 . A A . 10 ARG NH2  1 1 
        1   169 1 1 10 ARG O    O  8.153 13.505   6.172 1.00 . A A . 10 ARG O    1 1 
        1   170 1 1 11 GLU C    C 11.132 13.065   6.496 1.00 . A A . 11 GLU C    1 1 
        1   171 1 1 11 GLU CA   C 10.265 11.931   7.033 1.00 . A A . 11 GLU CA   1 1 
        1   172 1 1 11 GLU CB   C 11.142 10.730   7.393 1.00 . A A . 11 GLU CB   1 1 
        1   173 1 1 11 GLU CD   C 12.235 10.041   9.564 1.00 . A A . 11 GLU CD   1 1 
        1   174 1 1 11 GLU CG   C 12.210 11.044   8.427 1.00 . A A . 11 GLU CG   1 1 
        1   175 1 1 11 GLU H    H  9.293 10.653   5.653 1.00 . A A . 11 GLU H    1 1 
        1   176 1 1 11 GLU HA   H  9.757 12.272   7.922 1.00 . A A . 11 GLU HA   1 1 
        1   177 1 1 11 GLU HB2  H 10.513  9.943   7.783 1.00 . A A . 11 GLU HB2  1 1 
        1   178 1 1 11 GLU HB3  H 11.631 10.376   6.498 1.00 . A A . 11 GLU HB3  1 1 
        1   179 1 1 11 GLU HG2  H 13.175 11.040   7.943 1.00 . A A . 11 GLU HG2  1 1 
        1   180 1 1 11 GLU HG3  H 12.018 12.025   8.837 1.00 . A A . 11 GLU HG3  1 1 
        1   181 1 1 11 GLU N    N  9.251 11.544   6.058 1.00 . A A . 11 GLU N    1 1 
        1   182 1 1 11 GLU O    O 11.447 14.014   7.214 1.00 . A A . 11 GLU O    1 1 
        1   183 1 1 11 GLU OE1  O 11.151  9.719  10.094 1.00 . A A . 11 GLU OE1  1 1 
        1   184 1 1 11 GLU OE2  O 13.337  9.577   9.923 1.00 . A A . 11 GLU OE2  1 1 
        1   185 1 1 12 ARG C    C 11.655 15.333   4.609 1.00 . A A . 12 ARG C    1 1 
        1   186 1 1 12 ARG CA   C 12.348 13.974   4.594 1.00 . A A . 12 ARG CA   1 1 
        1   187 1 1 12 ARG CB   C 12.673 13.572   3.154 1.00 . A A . 12 ARG CB   1 1 
        1   188 1 1 12 ARG CD   C 15.183 13.459   3.196 1.00 . A A . 12 ARG CD   1 1 
        1   189 1 1 12 ARG CG   C 13.892 12.672   3.033 1.00 . A A . 12 ARG CG   1 1 
        1   190 1 1 12 ARG CZ   C 17.198 13.430   4.604 1.00 . A A . 12 ARG CZ   1 1 
        1   191 1 1 12 ARG H    H 11.233 12.179   4.706 1.00 . A A . 12 ARG H    1 1 
        1   192 1 1 12 ARG HA   H 13.268 14.046   5.154 1.00 . A A . 12 ARG HA   1 1 
        1   193 1 1 12 ARG HB2  H 11.824 13.049   2.738 1.00 . A A . 12 ARG HB2  1 1 
        1   194 1 1 12 ARG HB3  H 12.853 14.465   2.575 1.00 . A A . 12 ARG HB3  1 1 
        1   195 1 1 12 ARG HD2  H 15.744 13.400   2.275 1.00 . A A . 12 ARG HD2  1 1 
        1   196 1 1 12 ARG HD3  H 14.937 14.490   3.403 1.00 . A A . 12 ARG HD3  1 1 
        1   197 1 1 12 ARG HE   H 15.651 12.189   4.805 1.00 . A A . 12 ARG HE   1 1 
        1   198 1 1 12 ARG HG2  H 13.846 11.914   3.801 1.00 . A A . 12 ARG HG2  1 1 
        1   199 1 1 12 ARG HG3  H 13.886 12.204   2.060 1.00 . A A . 12 ARG HG3  1 1 
        1   200 1 1 12 ARG HH11 H 17.188 14.846   3.162 1.00 . A A . 12 ARG HH11 1 1 
        1   201 1 1 12 ARG HH12 H 18.603 14.815   4.162 1.00 . A A . 12 ARG HH12 1 1 
        1   202 1 1 12 ARG HH21 H 17.508 12.138   6.127 1.00 . A A . 12 ARG HH21 1 1 
        1   203 1 1 12 ARG HH22 H 18.785 13.274   5.847 1.00 . A A . 12 ARG HH22 1 1 
        1   204 1 1 12 ARG N    N 11.516 12.959   5.228 1.00 . A A . 12 ARG N    1 1 
        1   205 1 1 12 ARG NE   N 16.006 12.940   4.286 1.00 . A A . 12 ARG NE   1 1 
        1   206 1 1 12 ARG NH1  N 17.705 14.447   3.919 1.00 . A A . 12 ARG NH1  1 1 
        1   207 1 1 12 ARG NH2  N 17.887 12.904   5.609 1.00 . A A . 12 ARG NH2  1 1 
        1   208 1 1 12 ARG O    O 12.266 16.350   4.940 1.00 . A A . 12 ARG O    1 1 
        1   209 1 1 13 LEU C    C  9.450 17.160   5.623 1.00 . A A . 13 LEU C    1 1 
        1   210 1 1 13 LEU CA   C  9.599 16.578   4.221 1.00 . A A . 13 LEU CA   1 1 
        1   211 1 1 13 LEU CB   C  8.218 16.320   3.615 1.00 . A A . 13 LEU CB   1 1 
        1   212 1 1 13 LEU CD1  C  6.443 16.858   1.928 1.00 . A A . 13 LEU CD1  1 1 
        1   213 1 1 13 LEU CD2  C  7.666 18.708   3.085 1.00 . A A . 13 LEU CD2  1 1 
        1   214 1 1 13 LEU CG   C  7.771 17.296   2.526 1.00 . A A . 13 LEU CG   1 1 
        1   215 1 1 13 LEU H    H  9.944 14.502   3.996 1.00 . A A . 13 LEU H    1 1 
        1   216 1 1 13 LEU HA   H 10.128 17.288   3.604 1.00 . A A . 13 LEU HA   1 1 
        1   217 1 1 13 LEU HB2  H  8.224 15.329   3.188 1.00 . A A . 13 LEU HB2  1 1 
        1   218 1 1 13 LEU HB3  H  7.493 16.361   4.415 1.00 . A A . 13 LEU HB3  1 1 
        1   219 1 1 13 LEU HD11 H  6.441 15.785   1.804 1.00 . A A . 13 LEU HD11 1 1 
        1   220 1 1 13 LEU HD12 H  6.306 17.332   0.968 1.00 . A A . 13 LEU HD12 1 1 
        1   221 1 1 13 LEU HD13 H  5.639 17.146   2.589 1.00 . A A . 13 LEU HD13 1 1 
        1   222 1 1 13 LEU HD21 H  6.665 18.875   3.454 1.00 . A A . 13 LEU HD21 1 1 
        1   223 1 1 13 LEU HD22 H  7.886 19.421   2.304 1.00 . A A . 13 LEU HD22 1 1 
        1   224 1 1 13 LEU HD23 H  8.373 18.828   3.892 1.00 . A A . 13 LEU HD23 1 1 
        1   225 1 1 13 LEU HG   H  8.507 17.303   1.733 1.00 . A A . 13 LEU HG   1 1 
        1   226 1 1 13 LEU N    N 10.376 15.343   4.249 1.00 . A A . 13 LEU N    1 1 
        1   227 1 1 13 LEU O    O  9.714 18.341   5.846 1.00 . A A . 13 LEU O    1 1 
        1   228 1 1 14 GLN C    C 10.103 17.444   8.469 1.00 . A A . 14 GLN C    1 1 
        1   229 1 1 14 GLN CA   C  8.848 16.753   7.946 1.00 . A A . 14 GLN CA   1 1 
        1   230 1 1 14 GLN CB   C  8.500 15.558   8.834 1.00 . A A . 14 GLN CB   1 1 
        1   231 1 1 14 GLN CD   C  6.073 15.295   9.486 1.00 . A A . 14 GLN CD   1 1 
        1   232 1 1 14 GLN CG   C  7.162 14.919   8.500 1.00 . A A . 14 GLN CG   1 1 
        1   233 1 1 14 GLN H    H  8.835 15.392   6.325 1.00 . A A . 14 GLN H    1 1 
        1   234 1 1 14 GLN HA   H  8.029 17.457   7.968 1.00 . A A . 14 GLN HA   1 1 
        1   235 1 1 14 GLN HB2  H  9.270 14.808   8.726 1.00 . A A . 14 GLN HB2  1 1 
        1   236 1 1 14 GLN HB3  H  8.470 15.886   9.863 1.00 . A A . 14 GLN HB3  1 1 
        1   237 1 1 14 GLN HE21 H  6.613 17.206   9.391 1.00 . A A . 14 GLN HE21 1 1 
        1   238 1 1 14 GLN HE22 H  5.287 16.851  10.439 1.00 . A A . 14 GLN HE22 1 1 
        1   239 1 1 14 GLN HG2  H  6.860 15.242   7.514 1.00 . A A . 14 GLN HG2  1 1 
        1   240 1 1 14 GLN HG3  H  7.279 13.846   8.506 1.00 . A A . 14 GLN HG3  1 1 
        1   241 1 1 14 GLN N    N  9.029 16.322   6.565 1.00 . A A . 14 GLN N    1 1 
        1   242 1 1 14 GLN NE2  N  5.982 16.581   9.805 1.00 . A A . 14 GLN NE2  1 1 
        1   243 1 1 14 GLN O    O 10.081 18.632   8.789 1.00 . A A . 14 GLN O    1 1 
        1   244 1 1 14 GLN OE1  O  5.323 14.439   9.955 1.00 . A A . 14 GLN OE1  1 1 
        1   245 1 1 15 ALA C    C 12.873 18.461   8.236 1.00 . A A . 15 ALA C    1 1 
        1   246 1 1 15 ALA CA   C 12.459 17.231   9.038 1.00 . A A . 15 ALA CA   1 1 
        1   247 1 1 15 ALA CB   C 13.545 16.168   8.976 1.00 . A A . 15 ALA CB   1 1 
        1   248 1 1 15 ALA H    H 11.149 15.750   8.285 1.00 . A A . 15 ALA H    1 1 
        1   249 1 1 15 ALA HA   H 12.327 17.516  10.072 1.00 . A A . 15 ALA HA   1 1 
        1   250 1 1 15 ALA HB1  H 14.042 16.217   8.018 1.00 . A A . 15 ALA HB1  1 1 
        1   251 1 1 15 ALA HB2  H 14.263 16.341   9.764 1.00 . A A . 15 ALA HB2  1 1 
        1   252 1 1 15 ALA HB3  H 13.101 15.192   9.101 1.00 . A A . 15 ALA HB3  1 1 
        1   253 1 1 15 ALA N    N 11.194 16.691   8.555 1.00 . A A . 15 ALA N    1 1 
        1   254 1 1 15 ALA O    O 13.348 19.448   8.797 1.00 . A A . 15 ALA O    1 1 
        1   255 1 1 16 TRP C    C 12.420 20.803   6.528 1.00 . A A . 16 TRP C    1 1 
        1   256 1 1 16 TRP CA   C 13.047 19.501   6.043 1.00 . A A . 16 TRP CA   1 1 
        1   257 1 1 16 TRP CB   C 12.599 19.206   4.611 1.00 . A A . 16 TRP CB   1 1 
        1   258 1 1 16 TRP CD1  C 11.721 20.932   2.932 1.00 . A A . 16 TRP CD1  1 1 
        1   259 1 1 16 TRP CD2  C 13.885 21.175   3.455 1.00 . A A . 16 TRP CD2  1 1 
        1   260 1 1 16 TRP CE2  C 13.530 22.178   2.531 1.00 . A A . 16 TRP CE2  1 1 
        1   261 1 1 16 TRP CE3  C 15.199 21.131   3.929 1.00 . A A . 16 TRP CE3  1 1 
        1   262 1 1 16 TRP CG   C 12.713 20.390   3.698 1.00 . A A . 16 TRP CG   1 1 
        1   263 1 1 16 TRP CH2  C 15.722 23.057   2.555 1.00 . A A . 16 TRP CH2  1 1 
        1   264 1 1 16 TRP CZ2  C 14.443 23.125   2.074 1.00 . A A . 16 TRP CZ2  1 1 
        1   265 1 1 16 TRP CZ3  C 16.103 22.071   3.474 1.00 . A A . 16 TRP CZ3  1 1 
        1   266 1 1 16 TRP H    H 12.308 17.578   6.534 1.00 . A A . 16 TRP H    1 1 
        1   267 1 1 16 TRP HA   H 14.122 19.604   6.061 1.00 . A A . 16 TRP HA   1 1 
        1   268 1 1 16 TRP HB2  H 13.209 18.413   4.205 1.00 . A A . 16 TRP HB2  1 1 
        1   269 1 1 16 TRP HB3  H 11.566 18.891   4.622 1.00 . A A . 16 TRP HB3  1 1 
        1   270 1 1 16 TRP HD1  H 10.709 20.559   2.894 1.00 . A A . 16 TRP HD1  1 1 
        1   271 1 1 16 TRP HE1  H 11.686 22.563   1.609 1.00 . A A . 16 TRP HE1  1 1 
        1   272 1 1 16 TRP HE3  H 15.511 20.378   4.638 1.00 . A A . 16 TRP HE3  1 1 
        1   273 1 1 16 TRP HH2  H 16.462 23.771   2.226 1.00 . A A . 16 TRP HH2  1 1 
        1   274 1 1 16 TRP HZ2  H 14.165 23.892   1.366 1.00 . A A . 16 TRP HZ2  1 1 
        1   275 1 1 16 TRP HZ3  H 17.123 22.052   3.829 1.00 . A A . 16 TRP HZ3  1 1 
        1   276 1 1 16 TRP N    N 12.691 18.393   6.922 1.00 . A A . 16 TRP N    1 1 
        1   277 1 1 16 TRP NE1  N 12.206 22.007   2.227 1.00 . A A . 16 TRP NE1  1 1 
        1   278 1 1 16 TRP O    O 13.103 21.659   7.089 1.00 . A A . 16 TRP O    1 1 
        1   279 1 1 17 GLU C    C 10.658 22.453   8.194 1.00 . A A . 17 GLU C    1 1 
        1   280 1 1 17 GLU CA   C 10.399 22.145   6.722 1.00 . A A . 17 GLU CA   1 1 
        1   281 1 1 17 GLU CB   C  8.898 21.977   6.482 1.00 . A A . 17 GLU CB   1 1 
        1   282 1 1 17 GLU CD   C  6.745 20.889   7.232 1.00 . A A . 17 GLU CD   1 1 
        1   283 1 1 17 GLU CG   C  8.255 20.917   7.361 1.00 . A A . 17 GLU CG   1 1 
        1   284 1 1 17 GLU H    H 10.627 20.227   5.856 1.00 . A A . 17 GLU H    1 1 
        1   285 1 1 17 GLU HA   H 10.759 22.970   6.126 1.00 . A A . 17 GLU HA   1 1 
        1   286 1 1 17 GLU HB2  H  8.407 22.920   6.672 1.00 . A A . 17 GLU HB2  1 1 
        1   287 1 1 17 GLU HB3  H  8.740 21.702   5.449 1.00 . A A . 17 GLU HB3  1 1 
        1   288 1 1 17 GLU HG2  H  8.643 19.950   7.079 1.00 . A A . 17 GLU HG2  1 1 
        1   289 1 1 17 GLU HG3  H  8.510 21.119   8.391 1.00 . A A . 17 GLU HG3  1 1 
        1   290 1 1 17 GLU N    N 11.117 20.945   6.308 1.00 . A A . 17 GLU N    1 1 
        1   291 1 1 17 GLU O    O 10.676 23.614   8.603 1.00 . A A . 17 GLU O    1 1 
        1   292 1 1 17 GLU OE1  O  6.160 21.937   6.885 1.00 . A A . 17 GLU OE1  1 1 
        1   293 1 1 17 GLU OE2  O  6.147 19.821   7.479 1.00 . A A . 17 GLU OE2  1 1 
        1   294 1 1 18 ARG C    C 12.303 22.488  10.652 1.00 . A A . 18 ARG C    1 1 
        1   295 1 1 18 ARG CA   C 11.114 21.561  10.412 1.00 . A A . 18 ARG CA   1 1 
        1   296 1 1 18 ARG CB   C 11.378 20.199  11.058 1.00 . A A . 18 ARG CB   1 1 
        1   297 1 1 18 ARG CD   C  9.906 20.550  13.064 1.00 . A A . 18 ARG CD   1 1 
        1   298 1 1 18 ARG CG   C 10.201 19.669  11.861 1.00 . A A . 18 ARG CG   1 1 
        1   299 1 1 18 ARG CZ   C  8.646 20.423  15.172 1.00 . A A . 18 ARG CZ   1 1 
        1   300 1 1 18 ARG H    H 10.832 20.503   8.601 1.00 . A A . 18 ARG H    1 1 
        1   301 1 1 18 ARG HA   H 10.235 21.998  10.861 1.00 . A A . 18 ARG HA   1 1 
        1   302 1 1 18 ARG HB2  H 11.607 19.484  10.281 1.00 . A A . 18 ARG HB2  1 1 
        1   303 1 1 18 ARG HB3  H 12.227 20.286  11.718 1.00 . A A . 18 ARG HB3  1 1 
        1   304 1 1 18 ARG HD2  H 10.828 20.736  13.593 1.00 . A A . 18 ARG HD2  1 1 
        1   305 1 1 18 ARG HD3  H  9.496 21.486  12.715 1.00 . A A . 18 ARG HD3  1 1 
        1   306 1 1 18 ARG HE   H  8.521 19.097  13.687 1.00 . A A . 18 ARG HE   1 1 
        1   307 1 1 18 ARG HG2  H  9.328 19.640  11.227 1.00 . A A . 18 ARG HG2  1 1 
        1   308 1 1 18 ARG HG3  H 10.433 18.671  12.204 1.00 . A A . 18 ARG HG3  1 1 
        1   309 1 1 18 ARG HH11 H  9.874 22.019  15.010 1.00 . A A . 18 ARG HH11 1 1 
        1   310 1 1 18 ARG HH12 H  8.980 21.918  16.491 1.00 . A A . 18 ARG HH12 1 1 
        1   311 1 1 18 ARG HH21 H  7.338 18.952  15.633 1.00 . A A . 18 ARG HH21 1 1 
        1   312 1 1 18 ARG HH22 H  7.539 20.173  16.844 1.00 . A A . 18 ARG HH22 1 1 
        1   313 1 1 18 ARG N    N 10.858 21.404   8.986 1.00 . A A . 18 ARG N    1 1 
        1   314 1 1 18 ARG NE   N  8.952 19.927  13.978 1.00 . A A . 18 ARG NE   1 1 
        1   315 1 1 18 ARG NH1  N  9.214 21.545  15.592 1.00 . A A . 18 ARG NH1  1 1 
        1   316 1 1 18 ARG NH2  N  7.769 19.798  15.946 1.00 . A A . 18 ARG NH2  1 1 
        1   317 1 1 18 ARG O    O 12.134 23.637  11.058 1.00 . A A . 18 ARG O    1 1 
        1   318 1 1 19 ALA C    C 14.763 23.947   9.629 1.00 . A A . 19 ALA C    1 1 
        1   319 1 1 19 ALA CA   C 14.720 22.761  10.587 1.00 . A A . 19 ALA CA   1 1 
        1   320 1 1 19 ALA CB   C 15.947 21.882  10.398 1.00 . A A . 19 ALA CB   1 1 
        1   321 1 1 19 ALA H    H 13.574 21.056  10.078 1.00 . A A . 19 ALA H    1 1 
        1   322 1 1 19 ALA HA   H 14.725 23.131  11.602 1.00 . A A . 19 ALA HA   1 1 
        1   323 1 1 19 ALA HB1  H 15.664 20.844  10.495 1.00 . A A . 19 ALA HB1  1 1 
        1   324 1 1 19 ALA HB2  H 16.363 22.052   9.416 1.00 . A A . 19 ALA HB2  1 1 
        1   325 1 1 19 ALA HB3  H 16.684 22.126  11.148 1.00 . A A . 19 ALA HB3  1 1 
        1   326 1 1 19 ALA N    N 13.504 21.979  10.400 1.00 . A A . 19 ALA N    1 1 
        1   327 1 1 19 ALA O    O 15.301 25.004   9.958 1.00 . A A . 19 ALA O    1 1 
        1   328 1 1 20 PHE C    C 13.594 26.109   8.014 1.00 . A A . 20 PHE C    1 1 
        1   329 1 1 20 PHE CA   C 14.168 24.819   7.436 1.00 . A A . 20 PHE CA   1 1 
        1   330 1 1 20 PHE CB   C 13.343 24.378   6.225 1.00 . A A . 20 PHE CB   1 1 
        1   331 1 1 20 PHE CD1  C 13.651 26.300   4.642 1.00 . A A . 20 PHE CD1  1 1 
        1   332 1 1 20 PHE CD2  C 11.452 25.825   5.432 1.00 . A A . 20 PHE CD2  1 1 
        1   333 1 1 20 PHE CE1  C 13.158 27.356   3.898 1.00 . A A . 20 PHE CE1  1 1 
        1   334 1 1 20 PHE CE2  C 10.954 26.879   4.690 1.00 . A A . 20 PHE CE2  1 1 
        1   335 1 1 20 PHE CG   C 12.805 25.524   5.417 1.00 . A A . 20 PHE CG   1 1 
        1   336 1 1 20 PHE CZ   C 11.808 27.645   3.921 1.00 . A A . 20 PHE CZ   1 1 
        1   337 1 1 20 PHE H    H 13.780 22.898   8.239 1.00 . A A . 20 PHE H    1 1 
        1   338 1 1 20 PHE HA   H 15.184 25.000   7.121 1.00 . A A . 20 PHE HA   1 1 
        1   339 1 1 20 PHE HB2  H 13.962 23.777   5.576 1.00 . A A . 20 PHE HB2  1 1 
        1   340 1 1 20 PHE HB3  H 12.506 23.788   6.565 1.00 . A A . 20 PHE HB3  1 1 
        1   341 1 1 20 PHE HD1  H 14.707 26.075   4.622 1.00 . A A . 20 PHE HD1  1 1 
        1   342 1 1 20 PHE HD2  H 10.783 25.226   6.034 1.00 . A A . 20 PHE HD2  1 1 
        1   343 1 1 20 PHE HE1  H 13.828 27.953   3.298 1.00 . A A . 20 PHE HE1  1 1 
        1   344 1 1 20 PHE HE2  H  9.897 27.102   4.711 1.00 . A A . 20 PHE HE2  1 1 
        1   345 1 1 20 PHE HZ   H 11.421 28.469   3.341 1.00 . A A . 20 PHE HZ   1 1 
        1   346 1 1 20 PHE N    N 14.193 23.764   8.442 1.00 . A A . 20 PHE N    1 1 
        1   347 1 1 20 PHE O    O 14.295 27.114   8.132 1.00 . A A . 20 PHE O    1 1 
        1   348 1 1 21 ARG C    C 12.187 27.555  10.328 1.00 . A A . 21 ARG C    1 1 
        1   349 1 1 21 ARG CA   C 11.646 27.238   8.937 1.00 . A A . 21 ARG CA   1 1 
        1   350 1 1 21 ARG CB   C 10.136 27.002   9.007 1.00 . A A . 21 ARG CB   1 1 
        1   351 1 1 21 ARG CD   C  8.057 28.413   9.017 1.00 . A A . 21 ARG CD   1 1 
        1   352 1 1 21 ARG CG   C  9.377 28.115   9.710 1.00 . A A . 21 ARG CG   1 1 
        1   353 1 1 21 ARG CZ   C  6.403 28.165  10.819 1.00 . A A . 21 ARG CZ   1 1 
        1   354 1 1 21 ARG H    H 11.809 25.241   8.254 1.00 . A A . 21 ARG H    1 1 
        1   355 1 1 21 ARG HA   H 11.840 28.078   8.288 1.00 . A A . 21 ARG HA   1 1 
        1   356 1 1 21 ARG HB2  H  9.750 26.912   8.002 1.00 . A A . 21 ARG HB2  1 1 
        1   357 1 1 21 ARG HB3  H  9.953 26.080   9.538 1.00 . A A . 21 ARG HB3  1 1 
        1   358 1 1 21 ARG HD2  H  8.228 29.148   8.246 1.00 . A A . 21 ARG HD2  1 1 
        1   359 1 1 21 ARG HD3  H  7.687 27.502   8.571 1.00 . A A . 21 ARG HD3  1 1 
        1   360 1 1 21 ARG HE   H  6.859 29.886   9.919 1.00 . A A . 21 ARG HE   1 1 
        1   361 1 1 21 ARG HG2  H  9.178 27.816  10.728 1.00 . A A . 21 ARG HG2  1 1 
        1   362 1 1 21 ARG HG3  H  9.984 29.008   9.708 1.00 . A A . 21 ARG HG3  1 1 
        1   363 1 1 21 ARG HH11 H  7.323 26.453  10.269 1.00 . A A . 21 ARG HH11 1 1 
        1   364 1 1 21 ARG HH12 H  6.155 26.292  11.539 1.00 . A A . 21 ARG HH12 1 1 
        1   365 1 1 21 ARG HH21 H  5.318 29.687  11.590 1.00 . A A . 21 ARG HH21 1 1 
        1   366 1 1 21 ARG HH22 H  5.015 28.132  12.289 1.00 . A A . 21 ARG HH22 1 1 
        1   367 1 1 21 ARG N    N 12.315 26.072   8.373 1.00 . A A . 21 ARG N    1 1 
        1   368 1 1 21 ARG NE   N  7.054 28.926   9.947 1.00 . A A . 21 ARG NE   1 1 
        1   369 1 1 21 ARG NH1  N  6.647 26.863  10.880 1.00 . A A . 21 ARG NH1  1 1 
        1   370 1 1 21 ARG NH2  N  5.505 28.706  11.633 1.00 . A A . 21 ARG NH2  1 1 
        1   371 1 1 21 ARG O    O 11.919 28.622  10.880 1.00 . A A . 21 ARG O    1 1 
        1   372 1 1 22 ARG C    C 14.713 27.758  12.166 1.00 . A A . 22 ARG C    1 1 
        1   373 1 1 22 ARG CA   C 13.526 26.801  12.215 1.00 . A A . 22 ARG CA   1 1 
        1   374 1 1 22 ARG CB   C 13.967 25.453  12.789 1.00 . A A . 22 ARG CB   1 1 
        1   375 1 1 22 ARG CD   C 15.506 24.462  14.510 1.00 . A A . 22 ARG CD   1 1 
        1   376 1 1 22 ARG CG   C 14.470 25.536  14.221 1.00 . A A . 22 ARG CG   1 1 
        1   377 1 1 22 ARG CZ   C 15.770 22.537  16.017 1.00 . A A . 22 ARG CZ   1 1 
        1   378 1 1 22 ARG H    H 13.126 25.791  10.398 1.00 . A A . 22 ARG H    1 1 
        1   379 1 1 22 ARG HA   H 12.765 27.222  12.854 1.00 . A A . 22 ARG HA   1 1 
        1   380 1 1 22 ARG HB2  H 13.128 24.773  12.765 1.00 . A A . 22 ARG HB2  1 1 
        1   381 1 1 22 ARG HB3  H 14.760 25.056  12.174 1.00 . A A . 22 ARG HB3  1 1 
        1   382 1 1 22 ARG HD2  H 15.574 23.805  13.655 1.00 . A A . 22 ARG HD2  1 1 
        1   383 1 1 22 ARG HD3  H 16.462 24.937  14.675 1.00 . A A . 22 ARG HD3  1 1 
        1   384 1 1 22 ARG HE   H 14.438 24.002  16.261 1.00 . A A . 22 ARG HE   1 1 
        1   385 1 1 22 ARG HG2  H 14.919 26.505  14.379 1.00 . A A . 22 ARG HG2  1 1 
        1   386 1 1 22 ARG HG3  H 13.635 25.410  14.894 1.00 . A A . 22 ARG HG3  1 1 
        1   387 1 1 22 ARG HH11 H 17.033 22.562  14.442 1.00 . A A . 22 ARG HH11 1 1 
        1   388 1 1 22 ARG HH12 H 17.209 21.211  15.512 1.00 . A A . 22 ARG HH12 1 1 
        1   389 1 1 22 ARG HH21 H 14.659 22.228  17.678 1.00 . A A . 22 ARG HH21 1 1 
        1   390 1 1 22 ARG HH22 H 15.857 21.022  17.352 1.00 . A A . 22 ARG HH22 1 1 
        1   391 1 1 22 ARG N    N 12.949 26.621  10.888 1.00 . A A . 22 ARG N    1 1 
        1   392 1 1 22 ARG NE   N 15.160 23.671  15.688 1.00 . A A . 22 ARG NE   1 1 
        1   393 1 1 22 ARG NH1  N 16.751 22.064  15.261 1.00 . A A . 22 ARG NH1  1 1 
        1   394 1 1 22 ARG NH2  N 15.398 21.874  17.105 1.00 . A A . 22 ARG NH2  1 1 
        1   395 1 1 22 ARG O    O 14.801 28.693  12.961 1.00 . A A . 22 ARG O    1 1 
        1   396 1 1 23 GLN C    C 16.592 29.408   9.995 1.00 . A A . 23 GLN C    1 1 
        1   397 1 1 23 GLN CA   C 16.806 28.356  11.078 1.00 . A A . 23 GLN CA   1 1 
        1   398 1 1 23 GLN CB   C 18.027 27.498  10.739 1.00 . A A . 23 GLN CB   1 1 
        1   399 1 1 23 GLN CD   C 19.664 26.479  12.371 1.00 . A A . 23 GLN CD   1 1 
        1   400 1 1 23 GLN CG   C 18.288 26.387  11.742 1.00 . A A . 23 GLN CG   1 1 
        1   401 1 1 23 GLN H    H 15.498 26.755  10.625 1.00 . A A . 23 GLN H    1 1 
        1   402 1 1 23 GLN HA   H 16.980 28.856  12.019 1.00 . A A . 23 GLN HA   1 1 
        1   403 1 1 23 GLN HB2  H 17.878 27.050   9.768 1.00 . A A . 23 GLN HB2  1 1 
        1   404 1 1 23 GLN HB3  H 18.900 28.134  10.703 1.00 . A A . 23 GLN HB3  1 1 
        1   405 1 1 23 GLN HE21 H 18.970 27.711  13.769 1.00 . A A . 23 GLN HE21 1 1 
        1   406 1 1 23 GLN HE22 H 20.652 27.329  13.872 1.00 . A A . 23 GLN HE22 1 1 
        1   407 1 1 23 GLN HG2  H 17.547 26.445  12.526 1.00 . A A . 23 GLN HG2  1 1 
        1   408 1 1 23 GLN HG3  H 18.201 25.436  11.237 1.00 . A A . 23 GLN HG3  1 1 
        1   409 1 1 23 GLN N    N 15.624 27.516  11.229 1.00 . A A . 23 GLN N    1 1 
        1   410 1 1 23 GLN NE2  N 19.774 27.251  13.446 1.00 . A A . 23 GLN NE2  1 1 
        1   411 1 1 23 GLN O    O 16.829 30.596  10.215 1.00 . A A . 23 GLN O    1 1 
        1   412 1 1 23 GLN OE1  O 20.619 25.863  11.896 1.00 . A A . 23 GLN OE1  1 1 
        1   413 1 1 24 ARG C    C 14.772 30.842   8.033 1.00 . A A . 24 ARG C    1 1 
        1   414 1 1 24 ARG CA   C 15.900 29.867   7.708 1.00 . A A . 24 ARG CA   1 1 
        1   415 1 1 24 ARG CB   C 15.552 29.072   6.448 1.00 . A A . 24 ARG CB   1 1 
        1   416 1 1 24 ARG CD   C 17.922 28.272   6.204 1.00 . A A . 24 ARG CD   1 1 
        1   417 1 1 24 ARG CG   C 16.456 27.871   6.217 1.00 . A A . 24 ARG CG   1 1 
        1   418 1 1 24 ARG CZ   C 20.091 27.121   6.336 1.00 . A A . 24 ARG CZ   1 1 
        1   419 1 1 24 ARG H    H 15.974 28.005   8.711 1.00 . A A . 24 ARG H    1 1 
        1   420 1 1 24 ARG HA   H 16.805 30.428   7.530 1.00 . A A . 24 ARG HA   1 1 
        1   421 1 1 24 ARG HB2  H 14.535 28.718   6.529 1.00 . A A . 24 ARG HB2  1 1 
        1   422 1 1 24 ARG HB3  H 15.631 29.724   5.592 1.00 . A A . 24 ARG HB3  1 1 
        1   423 1 1 24 ARG HD2  H 18.083 28.974   5.399 1.00 . A A . 24 ARG HD2  1 1 
        1   424 1 1 24 ARG HD3  H 18.161 28.744   7.145 1.00 . A A . 24 ARG HD3  1 1 
        1   425 1 1 24 ARG HE   H 18.413 26.313   5.623 1.00 . A A . 24 ARG HE   1 1 
        1   426 1 1 24 ARG HG2  H 16.297 27.155   7.010 1.00 . A A . 24 ARG HG2  1 1 
        1   427 1 1 24 ARG HG3  H 16.205 27.422   5.268 1.00 . A A . 24 ARG HG3  1 1 
        1   428 1 1 24 ARG HH11 H 20.094 29.022   7.021 1.00 . A A . 24 ARG HH11 1 1 
        1   429 1 1 24 ARG HH12 H 21.616 28.199   7.109 1.00 . A A . 24 ARG HH12 1 1 
        1   430 1 1 24 ARG HH21 H 20.411 25.219   5.734 1.00 . A A . 24 ARG HH21 1 1 
        1   431 1 1 24 ARG HH22 H 21.796 26.036   6.376 1.00 . A A . 24 ARG HH22 1 1 
        1   432 1 1 24 ARG N    N 16.144 28.963   8.826 1.00 . A A . 24 ARG N    1 1 
        1   433 1 1 24 ARG NE   N 18.802 27.123   6.012 1.00 . A A . 24 ARG NE   1 1 
        1   434 1 1 24 ARG NH1  N 20.646 28.203   6.865 1.00 . A A . 24 ARG NH1  1 1 
        1   435 1 1 24 ARG NH2  N 20.826 26.036   6.132 1.00 . A A . 24 ARG NH2  1 1 
        1   436 1 1 24 ARG O    O 14.866 32.035   7.744 1.00 . A A . 24 ARG O    1 1 
        1   437 1 1 25 GLY C    C 12.085 32.000   7.824 1.00 . A A . 25 GLY C    1 1 
        1   438 1 1 25 GLY CA   C 12.576 31.165   8.991 1.00 . A A . 25 GLY CA   1 1 
        1   439 1 1 25 GLY H    H 13.686 29.368   8.843 1.00 . A A . 25 GLY H    1 1 
        1   440 1 1 25 GLY HA2  H 11.768 30.536   9.335 1.00 . A A . 25 GLY HA2  1 1 
        1   441 1 1 25 GLY HA3  H 12.870 31.826   9.793 1.00 . A A . 25 GLY HA3  1 1 
        1   442 1 1 25 GLY N    N 13.706 30.326   8.637 1.00 . A A . 25 GLY N    1 1 
        1   443 1 1 25 GLY O    O 11.605 33.118   8.011 1.00 . A A . 25 GLY O    1 1 
        1   444 1 1 26 ARG C    C 12.100 31.350   4.165 1.00 . A A . 26 ARG C    1 1 
        1   445 1 1 26 ARG CA   C 11.775 32.161   5.416 1.00 . A A . 26 ARG CA   1 1 
        1   446 1 1 26 ARG CB   C 12.444 33.534   5.335 1.00 . A A . 26 ARG CB   1 1 
        1   447 1 1 26 ARG CD   C 12.143 36.005   4.989 1.00 . A A . 26 ARG CD   1 1 
        1   448 1 1 26 ARG CG   C 11.460 34.692   5.338 1.00 . A A . 26 ARG CG   1 1 
        1   449 1 1 26 ARG CZ   C 13.229 37.853   6.193 1.00 . A A . 26 ARG CZ   1 1 
        1   450 1 1 26 ARG H    H 12.597 30.562   6.533 1.00 . A A . 26 ARG H    1 1 
        1   451 1 1 26 ARG HA   H 10.705 32.294   5.476 1.00 . A A . 26 ARG HA   1 1 
        1   452 1 1 26 ARG HB2  H 13.105 33.650   6.182 1.00 . A A . 26 ARG HB2  1 1 
        1   453 1 1 26 ARG HB3  H 13.024 33.586   4.427 1.00 . A A . 26 ARG HB3  1 1 
        1   454 1 1 26 ARG HD2  H 13.089 35.788   4.514 1.00 . A A . 26 ARG HD2  1 1 
        1   455 1 1 26 ARG HD3  H 11.513 36.552   4.303 1.00 . A A . 26 ARG HD3  1 1 
        1   456 1 1 26 ARG HE   H 11.891 36.606   6.987 1.00 . A A . 26 ARG HE   1 1 
        1   457 1 1 26 ARG HG2  H 10.686 34.497   4.610 1.00 . A A . 26 ARG HG2  1 1 
        1   458 1 1 26 ARG HG3  H 11.019 34.776   6.321 1.00 . A A . 26 ARG HG3  1 1 
        1   459 1 1 26 ARG HH11 H 13.787 37.652   4.262 1.00 . A A . 26 ARG HH11 1 1 
        1   460 1 1 26 ARG HH12 H 14.545 38.951   5.122 1.00 . A A . 26 ARG HH12 1 1 
        1   461 1 1 26 ARG HH21 H 12.882 38.312   8.130 1.00 . A A . 26 ARG HH21 1 1 
        1   462 1 1 26 ARG HH22 H 14.030 39.325   7.323 1.00 . A A . 26 ARG HH22 1 1 
        1   463 1 1 26 ARG N    N 12.207 31.457   6.618 1.00 . A A . 26 ARG N    1 1 
        1   464 1 1 26 ARG NE   N 12.384 36.828   6.171 1.00 . A A . 26 ARG NE   1 1 
        1   465 1 1 26 ARG NH1  N 13.910 38.178   5.103 1.00 . A A . 26 ARG NH1  1 1 
        1   466 1 1 26 ARG NH2  N 13.394 38.555   7.307 1.00 . A A . 26 ARG NH2  1 1 
        1   467 1 1 26 ARG O    O 12.762 30.315   4.238 1.00 . A A . 26 ARG O    1 1 
        1   468 1 1 27 ARG C    C 13.339 30.768   1.607 1.00 . A A . 27 ARG C    1 1 
        1   469 1 1 27 ARG CA   C 11.869 31.148   1.751 1.00 . A A . 27 ARG CA   1 1 
        1   470 1 1 27 ARG CB   C 11.444 32.038   0.581 1.00 . A A . 27 ARG CB   1 1 
        1   471 1 1 27 ARG CD   C  9.806 32.322  -1.303 1.00 . A A . 27 ARG CD   1 1 
        1   472 1 1 27 ARG CG   C 10.563 31.329  -0.435 1.00 . A A . 27 ARG CG   1 1 
        1   473 1 1 27 ARG CZ   C 10.224 33.765  -3.249 1.00 . A A . 27 ARG CZ   1 1 
        1   474 1 1 27 ARG H    H 11.108 32.659   3.023 1.00 . A A . 27 ARG H    1 1 
        1   475 1 1 27 ARG HA   H 11.273 30.247   1.740 1.00 . A A . 27 ARG HA   1 1 
        1   476 1 1 27 ARG HB2  H 10.899 32.886   0.968 1.00 . A A . 27 ARG HB2  1 1 
        1   477 1 1 27 ARG HB3  H 12.329 32.391   0.074 1.00 . A A . 27 ARG HB3  1 1 
        1   478 1 1 27 ARG HD2  H  8.931 31.833  -1.706 1.00 . A A . 27 ARG HD2  1 1 
        1   479 1 1 27 ARG HD3  H  9.502 33.157  -0.690 1.00 . A A . 27 ARG HD3  1 1 
        1   480 1 1 27 ARG HE   H 11.510 32.421  -2.529 1.00 . A A . 27 ARG HE   1 1 
        1   481 1 1 27 ARG HG2  H 11.184 30.714  -1.069 1.00 . A A . 27 ARG HG2  1 1 
        1   482 1 1 27 ARG HG3  H  9.853 30.708   0.090 1.00 . A A . 27 ARG HG3  1 1 
        1   483 1 1 27 ARG HH11 H  8.423 34.022  -2.372 1.00 . A A . 27 ARG HH11 1 1 
        1   484 1 1 27 ARG HH12 H  8.731 35.033  -3.745 1.00 . A A . 27 ARG HH12 1 1 
        1   485 1 1 27 ARG HH21 H 11.928 33.747  -4.338 1.00 . A A . 27 ARG HH21 1 1 
        1   486 1 1 27 ARG HH22 H 10.724 34.875  -4.863 1.00 . A A . 27 ARG HH22 1 1 
        1   487 1 1 27 ARG N    N 11.629 31.829   3.018 1.00 . A A . 27 ARG N    1 1 
        1   488 1 1 27 ARG NE   N 10.622 32.816  -2.409 1.00 . A A . 27 ARG NE   1 1 
        1   489 1 1 27 ARG NH1  N  9.027 34.318  -3.111 1.00 . A A . 27 ARG NH1  1 1 
        1   490 1 1 27 ARG NH2  N 11.024 34.162  -4.230 1.00 . A A . 27 ARG NH2  1 1 
        1   491 1 1 27 ARG O    O 14.240 31.518   1.984 1.00 . A A . 27 ARG O    1 1 
        1   492 1 1 28 PRO C    C 15.699 29.840  -0.238 1.00 . A A . 28 PRO C    1 1 
        1   493 1 1 28 PRO CA   C 14.950 29.067   0.842 1.00 . A A . 28 PRO CA   1 1 
        1   494 1 1 28 PRO CB   C 14.726 27.618   0.404 1.00 . A A . 28 PRO CB   1 1 
        1   495 1 1 28 PRO CD   C 12.566 28.628   0.575 1.00 . A A . 28 PRO CD   1 1 
        1   496 1 1 28 PRO CG   C 13.361 27.610  -0.194 1.00 . A A . 28 PRO CG   1 1 
        1   497 1 1 28 PRO HA   H 15.523 29.084   1.758 1.00 . A A . 28 PRO HA   1 1 
        1   498 1 1 28 PRO HB2  H 15.477 27.337  -0.320 1.00 . A A . 28 PRO HB2  1 1 
        1   499 1 1 28 PRO HB3  H 14.784 26.965   1.262 1.00 . A A . 28 PRO HB3  1 1 
        1   500 1 1 28 PRO HD2  H 11.856 29.121  -0.073 1.00 . A A . 28 PRO HD2  1 1 
        1   501 1 1 28 PRO HD3  H 12.059 28.162   1.407 1.00 . A A . 28 PRO HD3  1 1 
        1   502 1 1 28 PRO HG2  H 13.416 27.885  -1.236 1.00 . A A . 28 PRO HG2  1 1 
        1   503 1 1 28 PRO HG3  H 12.919 26.630  -0.086 1.00 . A A . 28 PRO HG3  1 1 
        1   504 1 1 28 PRO N    N 13.590 29.574   1.048 1.00 . A A . 28 PRO N    1 1 
        1   505 1 1 28 PRO O    O 15.136 30.720  -0.889 1.00 . A A . 28 PRO O    1 1 
        1   506 1 1 29 SER C    C 18.405 29.156  -2.389 1.00 . A A . 29 SER C    1 1 
        1   507 1 1 29 SER CA   C 17.799 30.170  -1.424 1.00 . A A . 29 SER CA   1 1 
        1   508 1 1 29 SER CB   C 18.911 30.972  -0.744 1.00 . A A . 29 SER CB   1 1 
        1   509 1 1 29 SER H    H 17.365 28.795   0.126 1.00 . A A . 29 SER H    1 1 
        1   510 1 1 29 SER HA   H 17.168 30.847  -1.980 1.00 . A A . 29 SER HA   1 1 
        1   511 1 1 29 SER HB2  H 19.799 30.362  -0.674 1.00 . A A . 29 SER HB2  1 1 
        1   512 1 1 29 SER HB3  H 19.125 31.854  -1.331 1.00 . A A . 29 SER HB3  1 1 
        1   513 1 1 29 SER HG   H 19.289 31.730   1.022 1.00 . A A . 29 SER HG   1 1 
        1   514 1 1 29 SER N    N 16.972 29.505  -0.424 1.00 . A A . 29 SER N    1 1 
        1   515 1 1 29 SER O    O 18.440 27.959  -2.107 1.00 . A A . 29 SER O    1 1 
        1   516 1 1 29 SER OG   O 18.528 31.373   0.560 1.00 . A A . 29 SER OG   1 1 
        1   517 1 1 30 GLN C    C 20.665 28.010  -3.958 1.00 . A A . 30 GLN C    1 1 
        1   518 1 1 30 GLN CA   C 19.485 28.783  -4.538 1.00 . A A . 30 GLN CA   1 1 
        1   519 1 1 30 GLN CB   C 19.944 29.611  -5.740 1.00 . A A . 30 GLN CB   1 1 
        1   520 1 1 30 GLN CD   C 20.702 32.004  -6.026 1.00 . A A . 30 GLN CD   1 1 
        1   521 1 1 30 GLN CG   C 20.991 30.657  -5.394 1.00 . A A . 30 GLN CG   1 1 
        1   522 1 1 30 GLN H    H 18.825 30.609  -3.697 1.00 . A A . 30 GLN H    1 1 
        1   523 1 1 30 GLN HA   H 18.735 28.079  -4.863 1.00 . A A . 30 GLN HA   1 1 
        1   524 1 1 30 GLN HB2  H 20.361 28.946  -6.482 1.00 . A A . 30 GLN HB2  1 1 
        1   525 1 1 30 GLN HB3  H 19.088 30.116  -6.161 1.00 . A A . 30 GLN HB3  1 1 
        1   526 1 1 30 GLN HE21 H 20.374 31.136  -7.784 1.00 . A A . 30 GLN HE21 1 1 
        1   527 1 1 30 GLN HE22 H 20.204 32.855  -7.752 1.00 . A A . 30 GLN HE22 1 1 
        1   528 1 1 30 GLN HG2  H 21.019 30.779  -4.321 1.00 . A A . 30 GLN HG2  1 1 
        1   529 1 1 30 GLN HG3  H 21.954 30.312  -5.741 1.00 . A A . 30 GLN HG3  1 1 
        1   530 1 1 30 GLN N    N 18.881 29.646  -3.530 1.00 . A A . 30 GLN N    1 1 
        1   531 1 1 30 GLN NE2  N 20.397 31.998  -7.318 1.00 . A A . 30 GLN NE2  1 1 
        1   532 1 1 30 GLN O    O 21.060 26.971  -4.487 1.00 . A A . 30 GLN O    1 1 
        1   533 1 1 30 GLN OE1  O 20.752 33.039  -5.361 1.00 . A A . 30 GLN OE1  1 1 
        1   534 1 1 31 ASP C    C 21.930 26.591  -1.526 1.00 . A A . 31 ASP C    1 1 
        1   535 1 1 31 ASP CA   C 22.359 27.883  -2.215 1.00 . A A . 31 ASP CA   1 1 
        1   536 1 1 31 ASP CB   C 22.992 28.832  -1.197 1.00 . A A . 31 ASP CB   1 1 
        1   537 1 1 31 ASP CG   C 24.502 28.704  -1.147 1.00 . A A . 31 ASP CG   1 1 
        1   538 1 1 31 ASP H    H 20.864 29.356  -2.493 1.00 . A A . 31 ASP H    1 1 
        1   539 1 1 31 ASP HA   H 23.088 27.646  -2.975 1.00 . A A . 31 ASP HA   1 1 
        1   540 1 1 31 ASP HB2  H 22.744 29.850  -1.460 1.00 . A A . 31 ASP HB2  1 1 
        1   541 1 1 31 ASP HB3  H 22.598 28.612  -0.215 1.00 . A A . 31 ASP HB3  1 1 
        1   542 1 1 31 ASP N    N 21.224 28.525  -2.868 1.00 . A A . 31 ASP N    1 1 
        1   543 1 1 31 ASP O    O 22.575 25.553  -1.675 1.00 . A A . 31 ASP O    1 1 
        1   544 1 1 31 ASP OD1  O 25.178 29.336  -1.986 1.00 . A A . 31 ASP OD1  1 1 
        1   545 1 1 31 ASP OD2  O 25.008 27.971  -0.271 1.00 . A A . 31 ASP OD2  1 1 
        1   546 1 1 32 ASP C    C 19.493 24.618  -0.988 1.00 . A A . 32 ASP C    1 1 
        1   547 1 1 32 ASP CA   C 20.323 25.499  -0.060 1.00 . A A . 32 ASP CA   1 1 
        1   548 1 1 32 ASP CB   C 19.479 25.939   1.137 1.00 . A A . 32 ASP CB   1 1 
        1   549 1 1 32 ASP CG   C 19.952 25.321   2.438 1.00 . A A . 32 ASP CG   1 1 
        1   550 1 1 32 ASP H    H 20.368 27.519  -0.693 1.00 . A A . 32 ASP H    1 1 
        1   551 1 1 32 ASP HA   H 21.167 24.928   0.297 1.00 . A A . 32 ASP HA   1 1 
        1   552 1 1 32 ASP HB2  H 19.532 27.014   1.231 1.00 . A A . 32 ASP HB2  1 1 
        1   553 1 1 32 ASP HB3  H 18.452 25.647   0.972 1.00 . A A . 32 ASP HB3  1 1 
        1   554 1 1 32 ASP N    N 20.839 26.663  -0.772 1.00 . A A . 32 ASP N    1 1 
        1   555 1 1 32 ASP O    O 19.467 23.396  -0.843 1.00 . A A . 32 ASP O    1 1 
        1   556 1 1 32 ASP OD1  O 20.137 24.087   2.475 1.00 . A A . 32 ASP OD1  1 1 
        1   557 1 1 32 ASP OD2  O 20.136 26.072   3.419 1.00 . A A . 32 ASP OD2  1 1 
        1   558 1 1 33 VAL C    C 18.833 23.693  -3.848 1.00 . A A . 33 VAL C    1 1 
        1   559 1 1 33 VAL CA   C 17.981 24.521  -2.893 1.00 . A A . 33 VAL CA   1 1 
        1   560 1 1 33 VAL CB   C 17.096 25.481  -3.712 1.00 . A A . 33 VAL CB   1 1 
        1   561 1 1 33 VAL CG1  C 16.285 24.711  -4.743 1.00 . A A . 33 VAL CG1  1 1 
        1   562 1 1 33 VAL CG2  C 16.185 26.280  -2.793 1.00 . A A . 33 VAL CG2  1 1 
        1   563 1 1 33 VAL H    H 18.873 26.223  -2.007 1.00 . A A . 33 VAL H    1 1 
        1   564 1 1 33 VAL HA   H 17.335 23.859  -2.335 1.00 . A A . 33 VAL HA   1 1 
        1   565 1 1 33 VAL HB   H 17.740 26.172  -4.236 1.00 . A A . 33 VAL HB   1 1 
        1   566 1 1 33 VAL HG11 H 15.434 25.303  -5.046 1.00 . A A . 33 VAL HG11 1 1 
        1   567 1 1 33 VAL HG12 H 16.903 24.499  -5.603 1.00 . A A . 33 VAL HG12 1 1 
        1   568 1 1 33 VAL HG13 H 15.941 23.783  -4.310 1.00 . A A . 33 VAL HG13 1 1 
        1   569 1 1 33 VAL HG21 H 16.385 26.011  -1.766 1.00 . A A . 33 VAL HG21 1 1 
        1   570 1 1 33 VAL HG22 H 16.370 27.336  -2.931 1.00 . A A . 33 VAL HG22 1 1 
        1   571 1 1 33 VAL HG23 H 15.154 26.062  -3.028 1.00 . A A . 33 VAL HG23 1 1 
        1   572 1 1 33 VAL N    N 18.813 25.247  -1.941 1.00 . A A . 33 VAL N    1 1 
        1   573 1 1 33 VAL O    O 18.559 22.515  -4.077 1.00 . A A . 33 VAL O    1 1 
        1   574 1 1 34 GLU C    C 21.705 22.696  -4.592 1.00 . A A . 34 GLU C    1 1 
        1   575 1 1 34 GLU CA   C 20.760 23.637  -5.333 1.00 . A A . 34 GLU CA   1 1 
        1   576 1 1 34 GLU CB   C 21.567 24.657  -6.139 1.00 . A A . 34 GLU CB   1 1 
        1   577 1 1 34 GLU CD   C 23.495 24.395  -7.750 1.00 . A A . 34 GLU CD   1 1 
        1   578 1 1 34 GLU CG   C 22.022 24.140  -7.493 1.00 . A A . 34 GLU CG   1 1 
        1   579 1 1 34 GLU H    H 20.034 25.257  -4.180 1.00 . A A . 34 GLU H    1 1 
        1   580 1 1 34 GLU HA   H 20.152 23.056  -6.011 1.00 . A A . 34 GLU HA   1 1 
        1   581 1 1 34 GLU HB2  H 20.958 25.535  -6.298 1.00 . A A . 34 GLU HB2  1 1 
        1   582 1 1 34 GLU HB3  H 22.442 24.935  -5.570 1.00 . A A . 34 GLU HB3  1 1 
        1   583 1 1 34 GLU HG2  H 21.844 23.076  -7.537 1.00 . A A . 34 GLU HG2  1 1 
        1   584 1 1 34 GLU HG3  H 21.447 24.632  -8.264 1.00 . A A . 34 GLU HG3  1 1 
        1   585 1 1 34 GLU N    N 19.867 24.317  -4.402 1.00 . A A . 34 GLU N    1 1 
        1   586 1 1 34 GLU O    O 22.406 21.892  -5.206 1.00 . A A . 34 GLU O    1 1 
        1   587 1 1 34 GLU OE1  O 23.840 25.522  -8.162 1.00 . A A . 34 GLU OE1  1 1 
        1   588 1 1 34 GLU OE2  O 24.303 23.466  -7.537 1.00 . A A . 34 GLU OE2  1 1 
        1   589 1 1 35 ALA C    C 22.035 20.537  -2.363 1.00 . A A . 35 ALA C    1 1 
        1   590 1 1 35 ALA CA   C 22.575 21.961  -2.441 1.00 . A A . 35 ALA CA   1 1 
        1   591 1 1 35 ALA CB   C 22.711 22.554  -1.047 1.00 . A A . 35 ALA CB   1 1 
        1   592 1 1 35 ALA H    H 21.137 23.462  -2.835 1.00 . A A . 35 ALA H    1 1 
        1   593 1 1 35 ALA HA   H 23.556 21.939  -2.893 1.00 . A A . 35 ALA HA   1 1 
        1   594 1 1 35 ALA HB1  H 23.602 23.162  -1.000 1.00 . A A . 35 ALA HB1  1 1 
        1   595 1 1 35 ALA HB2  H 21.847 23.164  -0.829 1.00 . A A . 35 ALA HB2  1 1 
        1   596 1 1 35 ALA HB3  H 22.780 21.757  -0.322 1.00 . A A . 35 ALA HB3  1 1 
        1   597 1 1 35 ALA N    N 21.718 22.803  -3.267 1.00 . A A . 35 ALA N    1 1 
        1   598 1 1 35 ALA O    O 22.796 19.582  -2.210 1.00 . A A . 35 ALA O    1 1 
        1   599 1 1 36 ALA C    C 20.056 18.432  -3.781 1.00 . A A . 36 ALA C    1 1 
        1   600 1 1 36 ALA CA   C 20.075 19.095  -2.408 1.00 . A A . 36 ALA CA   1 1 
        1   601 1 1 36 ALA CB   C 18.661 19.225  -1.862 1.00 . A A . 36 ALA CB   1 1 
        1   602 1 1 36 ALA H    H 20.163 21.202  -2.587 1.00 . A A . 36 ALA H    1 1 
        1   603 1 1 36 ALA HA   H 20.642 18.476  -1.728 1.00 . A A . 36 ALA HA   1 1 
        1   604 1 1 36 ALA HB1  H 18.616 18.790  -0.874 1.00 . A A . 36 ALA HB1  1 1 
        1   605 1 1 36 ALA HB2  H 18.390 20.269  -1.810 1.00 . A A . 36 ALA HB2  1 1 
        1   606 1 1 36 ALA HB3  H 17.975 18.707  -2.515 1.00 . A A . 36 ALA HB3  1 1 
        1   607 1 1 36 ALA N    N 20.717 20.403  -2.467 1.00 . A A . 36 ALA N    1 1 
        1   608 1 1 36 ALA O    O 20.212 19.083  -4.814 1.00 . A A . 36 ALA O    1 1 
        1   609 1 1 37 PRO C    C 18.566 16.617  -5.860 1.00 . A A . 37 PRO C    1 1 
        1   610 1 1 37 PRO CA   C 19.815 16.324  -5.035 1.00 . A A . 37 PRO CA   1 1 
        1   611 1 1 37 PRO CB   C 19.803 14.875  -4.542 1.00 . A A . 37 PRO CB   1 1 
        1   612 1 1 37 PRO CD   C 19.665 16.265  -2.602 1.00 . A A . 37 PRO CD   1 1 
        1   613 1 1 37 PRO CG   C 19.222 14.946  -3.172 1.00 . A A . 37 PRO CG   1 1 
        1   614 1 1 37 PRO HA   H 20.693 16.493  -5.642 1.00 . A A . 37 PRO HA   1 1 
        1   615 1 1 37 PRO HB2  H 19.193 14.273  -5.201 1.00 . A A . 37 PRO HB2  1 1 
        1   616 1 1 37 PRO HB3  H 20.811 14.490  -4.523 1.00 . A A . 37 PRO HB3  1 1 
        1   617 1 1 37 PRO HD2  H 18.899 16.676  -1.961 1.00 . A A . 37 PRO HD2  1 1 
        1   618 1 1 37 PRO HD3  H 20.591 16.148  -2.058 1.00 . A A . 37 PRO HD3  1 1 
        1   619 1 1 37 PRO HG2  H 18.145 14.905  -3.228 1.00 . A A . 37 PRO HG2  1 1 
        1   620 1 1 37 PRO HG3  H 19.599 14.132  -2.571 1.00 . A A . 37 PRO HG3  1 1 
        1   621 1 1 37 PRO N    N 19.859 17.105  -3.795 1.00 . A A . 37 PRO N    1 1 
        1   622 1 1 37 PRO O    O 17.710 17.399  -5.449 1.00 . A A . 37 PRO O    1 1 
        1   623 1 1 38 GLU C    C 16.028 15.764  -7.212 1.00 . A A . 38 GLU C    1 1 
        1   624 1 1 38 GLU CA   C 17.324 16.176  -7.905 1.00 . A A . 38 GLU CA   1 1 
        1   625 1 1 38 GLU CB   C 17.503 15.372  -9.195 1.00 . A A . 38 GLU CB   1 1 
        1   626 1 1 38 GLU CD   C 18.038 15.558 -11.657 1.00 . A A . 38 GLU CD   1 1 
        1   627 1 1 38 GLU CG   C 17.378 16.209 -10.457 1.00 . A A . 38 GLU CG   1 1 
        1   628 1 1 38 GLU H    H 19.184 15.371  -7.296 1.00 . A A . 38 GLU H    1 1 
        1   629 1 1 38 GLU HA   H 17.268 17.225  -8.152 1.00 . A A . 38 GLU HA   1 1 
        1   630 1 1 38 GLU HB2  H 18.481 14.914  -9.187 1.00 . A A . 38 GLU HB2  1 1 
        1   631 1 1 38 GLU HB3  H 16.752 14.596  -9.227 1.00 . A A . 38 GLU HB3  1 1 
        1   632 1 1 38 GLU HG2  H 16.330 16.353 -10.676 1.00 . A A . 38 GLU HG2  1 1 
        1   633 1 1 38 GLU HG3  H 17.843 17.168 -10.285 1.00 . A A . 38 GLU HG3  1 1 
        1   634 1 1 38 GLU N    N 18.469 15.982  -7.024 1.00 . A A . 38 GLU N    1 1 
        1   635 1 1 38 GLU O    O 15.113 16.572  -7.056 1.00 . A A . 38 GLU O    1 1 
        1   636 1 1 38 GLU OE1  O 17.408 14.671 -12.271 1.00 . A A . 38 GLU OE1  1 1 
        1   637 1 1 38 GLU OE2  O 19.183 15.934 -11.981 1.00 . A A . 38 GLU OE2  1 1 
        1   638 1 1 39 GLU C    C 14.356 14.901  -4.980 1.00 . A A . 39 GLU C    1 1 
        1   639 1 1 39 GLU CA   C 14.775 13.983  -6.125 1.00 . A A . 39 GLU CA   1 1 
        1   640 1 1 39 GLU CB   C 15.041 12.574  -5.593 1.00 . A A . 39 GLU CB   1 1 
        1   641 1 1 39 GLU CD   C 14.728 10.097  -5.977 1.00 . A A . 39 GLU CD   1 1 
        1   642 1 1 39 GLU CG   C 14.753 11.477  -6.604 1.00 . A A . 39 GLU CG   1 1 
        1   643 1 1 39 GLU H    H 16.722 13.907  -6.954 1.00 . A A . 39 GLU H    1 1 
        1   644 1 1 39 GLU HA   H 13.974 13.940  -6.847 1.00 . A A . 39 GLU HA   1 1 
        1   645 1 1 39 GLU HB2  H 16.078 12.502  -5.301 1.00 . A A . 39 GLU HB2  1 1 
        1   646 1 1 39 GLU HB3  H 14.420 12.407  -4.726 1.00 . A A . 39 GLU HB3  1 1 
        1   647 1 1 39 GLU HG2  H 13.791 11.667  -7.058 1.00 . A A . 39 GLU HG2  1 1 
        1   648 1 1 39 GLU HG3  H 15.518 11.497  -7.366 1.00 . A A . 39 GLU HG3  1 1 
        1   649 1 1 39 GLU N    N 15.959 14.502  -6.800 1.00 . A A . 39 GLU N    1 1 
        1   650 1 1 39 GLU O    O 13.234 15.406  -4.953 1.00 . A A . 39 GLU O    1 1 
        1   651 1 1 39 GLU OE1  O 13.739  9.776  -5.286 1.00 . A A . 39 GLU OE1  1 1 
        1   652 1 1 39 GLU OE2  O 15.699  9.337  -6.178 1.00 . A A . 39 GLU OE2  1 1 
        1   653 1 1 40 THR C    C 14.556 17.357  -3.327 1.00 . A A . 40 THR C    1 1 
        1   654 1 1 40 THR CA   C 14.992 15.964  -2.885 1.00 . A A . 40 THR CA   1 1 
        1   655 1 1 40 THR CB   C 16.226 16.091  -1.972 1.00 . A A . 40 THR CB   1 1 
        1   656 1 1 40 THR CG2  C 15.929 16.991  -0.782 1.00 . A A . 40 THR CG2  1 1 
        1   657 1 1 40 THR H    H 16.143 14.679  -4.112 1.00 . A A . 40 THR H    1 1 
        1   658 1 1 40 THR HA   H 14.194 15.511  -2.316 1.00 . A A . 40 THR HA   1 1 
        1   659 1 1 40 THR HB   H 17.034 16.527  -2.542 1.00 . A A . 40 THR HB   1 1 
        1   660 1 1 40 THR HG1  H 15.938 14.428  -0.950 1.00 . A A . 40 THR HG1  1 1 
        1   661 1 1 40 THR HG21 H 15.885 18.019  -1.110 1.00 . A A . 40 THR HG21 1 1 
        1   662 1 1 40 THR HG22 H 16.709 16.881  -0.044 1.00 . A A . 40 THR HG22 1 1 
        1   663 1 1 40 THR HG23 H 14.980 16.712  -0.348 1.00 . A A . 40 THR HG23 1 1 
        1   664 1 1 40 THR N    N 15.266 15.111  -4.034 1.00 . A A . 40 THR N    1 1 
        1   665 1 1 40 THR O    O 13.593 17.912  -2.799 1.00 . A A . 40 THR O    1 1 
        1   666 1 1 40 THR OG1  O 16.627 14.796  -1.509 1.00 . A A . 40 THR OG1  1 1 
        1   667 1 1 41 ARG C    C 13.493 19.335  -5.224 1.00 . A A . 41 ARG C    1 1 
        1   668 1 1 41 ARG CA   C 14.958 19.244  -4.810 1.00 . A A . 41 ARG CA   1 1 
        1   669 1 1 41 ARG CB   C 15.858 19.580  -6.001 1.00 . A A . 41 ARG CB   1 1 
        1   670 1 1 41 ARG CD   C 18.087 20.418  -6.805 1.00 . A A . 41 ARG CD   1 1 
        1   671 1 1 41 ARG CG   C 17.167 20.244  -5.606 1.00 . A A . 41 ARG CG   1 1 
        1   672 1 1 41 ARG CZ   C 18.726 22.250  -8.315 1.00 . A A . 41 ARG CZ   1 1 
        1   673 1 1 41 ARG H    H 16.029 17.423  -4.678 1.00 . A A . 41 ARG H    1 1 
        1   674 1 1 41 ARG HA   H 15.142 19.956  -4.019 1.00 . A A . 41 ARG HA   1 1 
        1   675 1 1 41 ARG HB2  H 16.088 18.668  -6.532 1.00 . A A . 41 ARG HB2  1 1 
        1   676 1 1 41 ARG HB3  H 15.326 20.248  -6.661 1.00 . A A . 41 ARG HB3  1 1 
        1   677 1 1 41 ARG HD2  H 19.039 19.960  -6.582 1.00 . A A . 41 ARG HD2  1 1 
        1   678 1 1 41 ARG HD3  H 17.642 19.926  -7.657 1.00 . A A . 41 ARG HD3  1 1 
        1   679 1 1 41 ARG HE   H 18.123 22.486  -6.428 1.00 . A A . 41 ARG HE   1 1 
        1   680 1 1 41 ARG HG2  H 16.955 21.216  -5.186 1.00 . A A . 41 ARG HG2  1 1 
        1   681 1 1 41 ARG HG3  H 17.663 19.630  -4.869 1.00 . A A . 41 ARG HG3  1 1 
        1   682 1 1 41 ARG HH11 H 18.847 20.402  -9.122 1.00 . A A . 41 ARG HH11 1 1 
        1   683 1 1 41 ARG HH12 H 19.294 21.702 -10.176 1.00 . A A . 41 ARG HH12 1 1 
        1   684 1 1 41 ARG HH21 H 18.710 24.206  -7.806 1.00 . A A . 41 ARG HH21 1 1 
        1   685 1 1 41 ARG HH22 H 19.217 23.866  -9.426 1.00 . A A . 41 ARG HH22 1 1 
        1   686 1 1 41 ARG N    N 15.272 17.916  -4.298 1.00 . A A . 41 ARG N    1 1 
        1   687 1 1 41 ARG NE   N 18.302 21.825  -7.130 1.00 . A A . 41 ARG NE   1 1 
        1   688 1 1 41 ARG NH1  N 18.977 21.380  -9.284 1.00 . A A . 41 ARG NH1  1 1 
        1   689 1 1 41 ARG NH2  N 18.898 23.547  -8.534 1.00 . A A . 41 ARG NH2  1 1 
        1   690 1 1 41 ARG O    O 12.802 20.297  -4.891 1.00 . A A . 41 ARG O    1 1 
        1   691 1 1 42 ALA C    C 10.676 18.208  -5.236 1.00 . A A . 42 ALA C    1 1 
        1   692 1 1 42 ALA CA   C 11.642 18.293  -6.413 1.00 . A A . 42 ALA CA   1 1 
        1   693 1 1 42 ALA CB   C 11.429 17.122  -7.360 1.00 . A A . 42 ALA CB   1 1 
        1   694 1 1 42 ALA H    H 13.625 17.589  -6.188 1.00 . A A . 42 ALA H    1 1 
        1   695 1 1 42 ALA HA   H 11.449 19.206  -6.959 1.00 . A A . 42 ALA HA   1 1 
        1   696 1 1 42 ALA HB1  H 12.154 16.349  -7.144 1.00 . A A . 42 ALA HB1  1 1 
        1   697 1 1 42 ALA HB2  H 10.433 16.728  -7.227 1.00 . A A . 42 ALA HB2  1 1 
        1   698 1 1 42 ALA HB3  H 11.552 17.456  -8.379 1.00 . A A . 42 ALA HB3  1 1 
        1   699 1 1 42 ALA N    N 13.026 18.328  -5.954 1.00 . A A . 42 ALA N    1 1 
        1   700 1 1 42 ALA O    O  9.682 18.933  -5.182 1.00 . A A . 42 ALA O    1 1 
        1   701 1 1 43 LEU C    C 10.028 18.429  -2.319 1.00 . A A . 43 LEU C    1 1 
        1   702 1 1 43 LEU CA   C 10.129 17.136  -3.120 1.00 . A A . 43 LEU CA   1 1 
        1   703 1 1 43 LEU CB   C 10.685 16.017  -2.237 1.00 . A A . 43 LEU CB   1 1 
        1   704 1 1 43 LEU CD1  C 10.893 13.586  -1.663 1.00 . A A . 43 LEU CD1  1 1 
        1   705 1 1 43 LEU CD2  C  8.722 14.484  -2.521 1.00 . A A . 43 LEU CD2  1 1 
        1   706 1 1 43 LEU CG   C 10.238 14.598  -2.590 1.00 . A A . 43 LEU CG   1 1 
        1   707 1 1 43 LEU H    H 11.778 16.767  -4.395 1.00 . A A . 43 LEU H    1 1 
        1   708 1 1 43 LEU HA   H  9.142 16.858  -3.460 1.00 . A A . 43 LEU HA   1 1 
        1   709 1 1 43 LEU HB2  H 11.762 16.050  -2.301 1.00 . A A . 43 LEU HB2  1 1 
        1   710 1 1 43 LEU HB3  H 10.380 16.218  -1.220 1.00 . A A . 43 LEU HB3  1 1 
        1   711 1 1 43 LEU HD11 H 10.392 13.597  -0.707 1.00 . A A . 43 LEU HD11 1 1 
        1   712 1 1 43 LEU HD12 H 11.933 13.842  -1.529 1.00 . A A . 43 LEU HD12 1 1 
        1   713 1 1 43 LEU HD13 H 10.819 12.600  -2.098 1.00 . A A . 43 LEU HD13 1 1 
        1   714 1 1 43 LEU HD21 H  8.438 13.443  -2.550 1.00 . A A . 43 LEU HD21 1 1 
        1   715 1 1 43 LEU HD22 H  8.283 14.999  -3.364 1.00 . A A . 43 LEU HD22 1 1 
        1   716 1 1 43 LEU HD23 H  8.369 14.929  -1.603 1.00 . A A . 43 LEU HD23 1 1 
        1   717 1 1 43 LEU HG   H 10.545 14.372  -3.602 1.00 . A A . 43 LEU HG   1 1 
        1   718 1 1 43 LEU N    N 10.973 17.317  -4.297 1.00 . A A . 43 LEU N    1 1 
        1   719 1 1 43 LEU O    O  8.932 18.877  -1.979 1.00 . A A . 43 LEU O    1 1 
        1   720 1 1 44 TYR C    C 10.487 21.386  -1.999 1.00 . A A . 44 TYR C    1 1 
        1   721 1 1 44 TYR CA   C 11.217 20.269  -1.260 1.00 . A A . 44 TYR CA   1 1 
        1   722 1 1 44 TYR CB   C 12.666 20.681  -0.993 1.00 . A A . 44 TYR CB   1 1 
        1   723 1 1 44 TYR CD1  C 12.725 18.710   0.586 1.00 . A A . 44 TYR CD1  1 1 
        1   724 1 1 44 TYR CD2  C 14.672 20.075   0.416 1.00 . A A . 44 TYR CD2  1 1 
        1   725 1 1 44 TYR CE1  C 13.361 17.909   1.513 1.00 . A A . 44 TYR CE1  1 1 
        1   726 1 1 44 TYR CE2  C 15.317 19.278   1.342 1.00 . A A . 44 TYR CE2  1 1 
        1   727 1 1 44 TYR CG   C 13.367 19.806   0.022 1.00 . A A . 44 TYR CG   1 1 
        1   728 1 1 44 TYR CZ   C 14.657 18.196   1.888 1.00 . A A . 44 TYR CZ   1 1 
        1   729 1 1 44 TYR H    H 12.017 18.622  -2.320 1.00 . A A . 44 TYR H    1 1 
        1   730 1 1 44 TYR HA   H 10.723 20.095  -0.315 1.00 . A A . 44 TYR HA   1 1 
        1   731 1 1 44 TYR HB2  H 13.223 20.629  -1.915 1.00 . A A . 44 TYR HB2  1 1 
        1   732 1 1 44 TYR HB3  H 12.682 21.696  -0.623 1.00 . A A . 44 TYR HB3  1 1 
        1   733 1 1 44 TYR HD1  H 11.710 18.488   0.289 1.00 . A A . 44 TYR HD1  1 1 
        1   734 1 1 44 TYR HD2  H 15.186 20.922  -0.013 1.00 . A A . 44 TYR HD2  1 1 
        1   735 1 1 44 TYR HE1  H 12.845 17.062   1.941 1.00 . A A . 44 TYR HE1  1 1 
        1   736 1 1 44 TYR HE2  H 16.331 19.503   1.636 1.00 . A A . 44 TYR HE2  1 1 
        1   737 1 1 44 TYR HH   H 15.152 17.753   3.692 1.00 . A A . 44 TYR HH   1 1 
        1   738 1 1 44 TYR N    N 11.176 19.026  -2.022 1.00 . A A . 44 TYR N    1 1 
        1   739 1 1 44 TYR O    O  9.584 22.020  -1.454 1.00 . A A . 44 TYR O    1 1 
        1   740 1 1 44 TYR OH   O 15.295 17.400   2.811 1.00 . A A . 44 TYR OH   1 1 
        1   741 1 1 45 ARG C    C  8.782 22.393  -4.252 1.00 . A A . 45 ARG C    1 1 
        1   742 1 1 45 ARG CA   C 10.272 22.661  -4.061 1.00 . A A . 45 ARG CA   1 1 
        1   743 1 1 45 ARG CB   C 10.964 22.746  -5.423 1.00 . A A . 45 ARG CB   1 1 
        1   744 1 1 45 ARG CD   C 12.165 24.659  -6.525 1.00 . A A . 45 ARG CD   1 1 
        1   745 1 1 45 ARG CG   C 12.210 23.617  -5.419 1.00 . A A . 45 ARG CG   1 1 
        1   746 1 1 45 ARG CZ   C 11.081 26.824  -6.948 1.00 . A A . 45 ARG CZ   1 1 
        1   747 1 1 45 ARG H    H 11.612 21.082  -3.625 1.00 . A A . 45 ARG H    1 1 
        1   748 1 1 45 ARG HA   H 10.393 23.602  -3.546 1.00 . A A . 45 ARG HA   1 1 
        1   749 1 1 45 ARG HB2  H 11.247 21.751  -5.733 1.00 . A A . 45 ARG HB2  1 1 
        1   750 1 1 45 ARG HB3  H 10.269 23.154  -6.141 1.00 . A A . 45 ARG HB3  1 1 
        1   751 1 1 45 ARG HD2  H 13.133 25.131  -6.596 1.00 . A A . 45 ARG HD2  1 1 
        1   752 1 1 45 ARG HD3  H 11.937 24.164  -7.458 1.00 . A A . 45 ARG HD3  1 1 
        1   753 1 1 45 ARG HE   H 10.502 25.510  -5.563 1.00 . A A . 45 ARG HE   1 1 
        1   754 1 1 45 ARG HG2  H 12.282 24.122  -4.467 1.00 . A A . 45 ARG HG2  1 1 
        1   755 1 1 45 ARG HG3  H 13.076 22.989  -5.562 1.00 . A A . 45 ARG HG3  1 1 
        1   756 1 1 45 ARG HH11 H 12.666 26.422  -8.133 1.00 . A A . 45 ARG HH11 1 1 
        1   757 1 1 45 ARG HH12 H 11.892 27.945  -8.420 1.00 . A A . 45 ARG HH12 1 1 
        1   758 1 1 45 ARG HH21 H  9.474 27.513  -5.932 1.00 . A A . 45 ARG HH21 1 1 
        1   759 1 1 45 ARG HH22 H 10.077 28.565  -7.167 1.00 . A A . 45 ARG HH22 1 1 
        1   760 1 1 45 ARG N    N 10.886 21.621  -3.245 1.00 . A A . 45 ARG N    1 1 
        1   761 1 1 45 ARG NE   N 11.155 25.683  -6.272 1.00 . A A . 45 ARG NE   1 1 
        1   762 1 1 45 ARG NH1  N 11.951 27.086  -7.912 1.00 . A A . 45 ARG NH1  1 1 
        1   763 1 1 45 ARG NH2  N 10.133 27.707  -6.659 1.00 . A A . 45 ARG NH2  1 1 
        1   764 1 1 45 ARG O    O  8.000 23.316  -4.480 1.00 . A A . 45 ARG O    1 1 
        1   765 1 1 46 GLU C    C  6.164 21.200  -3.131 1.00 . A A . 46 GLU C    1 1 
        1   766 1 1 46 GLU CA   C  7.001 20.736  -4.320 1.00 . A A . 46 GLU CA   1 1 
        1   767 1 1 46 GLU CB   C  6.886 19.218  -4.477 1.00 . A A . 46 GLU CB   1 1 
        1   768 1 1 46 GLU CD   C  5.359 17.207  -4.559 1.00 . A A . 46 GLU CD   1 1 
        1   769 1 1 46 GLU CG   C  5.452 18.721  -4.549 1.00 . A A . 46 GLU CG   1 1 
        1   770 1 1 46 GLU H    H  9.067 20.433  -3.972 1.00 . A A . 46 GLU H    1 1 
        1   771 1 1 46 GLU HA   H  6.627 21.210  -5.215 1.00 . A A . 46 GLU HA   1 1 
        1   772 1 1 46 GLU HB2  H  7.394 18.922  -5.382 1.00 . A A . 46 GLU HB2  1 1 
        1   773 1 1 46 GLU HB3  H  7.366 18.744  -3.633 1.00 . A A . 46 GLU HB3  1 1 
        1   774 1 1 46 GLU HG2  H  4.911 19.094  -3.693 1.00 . A A . 46 GLU HG2  1 1 
        1   775 1 1 46 GLU HG3  H  4.998 19.100  -5.453 1.00 . A A . 46 GLU HG3  1 1 
        1   776 1 1 46 GLU N    N  8.397 21.124  -4.156 1.00 . A A . 46 GLU N    1 1 
        1   777 1 1 46 GLU O    O  5.214 21.967  -3.289 1.00 . A A . 46 GLU O    1 1 
        1   778 1 1 46 GLU OE1  O  6.319 16.551  -4.106 1.00 . A A . 46 GLU OE1  1 1 
        1   779 1 1 46 GLU OE2  O  4.324 16.680  -5.019 1.00 . A A . 46 GLU OE2  1 1 
        1   780 1 1 47 TYR C    C  6.017 22.567  -0.390 1.00 . A A . 47 TYR C    1 1 
        1   781 1 1 47 TYR CA   C  5.805 21.094  -0.727 1.00 . A A . 47 TYR CA   1 1 
        1   782 1 1 47 TYR CB   C  6.263 20.221   0.442 1.00 . A A . 47 TYR CB   1 1 
        1   783 1 1 47 TYR CD1  C  4.222 19.137   1.461 1.00 . A A . 47 TYR CD1  1 1 
        1   784 1 1 47 TYR CD2  C  5.265 20.917   2.655 1.00 . A A . 47 TYR CD2  1 1 
        1   785 1 1 47 TYR CE1  C  3.277 19.014   2.461 1.00 . A A . 47 TYR CE1  1 1 
        1   786 1 1 47 TYR CE2  C  4.325 20.800   3.660 1.00 . A A . 47 TYR CE2  1 1 
        1   787 1 1 47 TYR CG   C  5.231 20.089   1.540 1.00 . A A . 47 TYR CG   1 1 
        1   788 1 1 47 TYR CZ   C  3.333 19.847   3.559 1.00 . A A . 47 TYR CZ   1 1 
        1   789 1 1 47 TYR H    H  7.290 20.122  -1.880 1.00 . A A . 47 TYR H    1 1 
        1   790 1 1 47 TYR HA   H  4.753 20.924  -0.901 1.00 . A A . 47 TYR HA   1 1 
        1   791 1 1 47 TYR HB2  H  6.485 19.230   0.077 1.00 . A A . 47 TYR HB2  1 1 
        1   792 1 1 47 TYR HB3  H  7.155 20.649   0.875 1.00 . A A . 47 TYR HB3  1 1 
        1   793 1 1 47 TYR HD1  H  4.181 18.486   0.600 1.00 . A A . 47 TYR HD1  1 1 
        1   794 1 1 47 TYR HD2  H  6.043 21.663   2.731 1.00 . A A . 47 TYR HD2  1 1 
        1   795 1 1 47 TYR HE1  H  2.500 18.268   2.382 1.00 . A A . 47 TYR HE1  1 1 
        1   796 1 1 47 TYR HE2  H  4.368 21.453   4.520 1.00 . A A . 47 TYR HE2  1 1 
        1   797 1 1 47 TYR HH   H  1.588 19.351   4.196 1.00 . A A . 47 TYR HH   1 1 
        1   798 1 1 47 TYR N    N  6.524 20.730  -1.942 1.00 . A A . 47 TYR N    1 1 
        1   799 1 1 47 TYR O    O  5.180 23.192   0.262 1.00 . A A . 47 TYR O    1 1 
        1   800 1 1 47 TYR OH   O  2.394 19.728   4.558 1.00 . A A . 47 TYR OH   1 1 
        1   801 1 1 48 ARG C    C  6.627 25.434  -1.467 1.00 . A A . 48 ARG C    1 1 
        1   802 1 1 48 ARG CA   C  7.465 24.513  -0.584 1.00 . A A . 48 ARG CA   1 1 
        1   803 1 1 48 ARG CB   C  8.953 24.768  -0.832 1.00 . A A . 48 ARG CB   1 1 
        1   804 1 1 48 ARG CD   C 10.191 26.320   0.709 1.00 . A A . 48 ARG CD   1 1 
        1   805 1 1 48 ARG CG   C  9.377 26.204  -0.570 1.00 . A A . 48 ARG CG   1 1 
        1   806 1 1 48 ARG CZ   C  8.575 26.123   2.552 1.00 . A A . 48 ARG CZ   1 1 
        1   807 1 1 48 ARG H    H  7.769 22.564  -1.352 1.00 . A A . 48 ARG H    1 1 
        1   808 1 1 48 ARG HA   H  7.240 24.723   0.450 1.00 . A A . 48 ARG HA   1 1 
        1   809 1 1 48 ARG HB2  H  9.529 24.122  -0.185 1.00 . A A . 48 ARG HB2  1 1 
        1   810 1 1 48 ARG HB3  H  9.180 24.530  -1.860 1.00 . A A . 48 ARG HB3  1 1 
        1   811 1 1 48 ARG HD2  H 11.170 25.899   0.536 1.00 . A A . 48 ARG HD2  1 1 
        1   812 1 1 48 ARG HD3  H 10.288 27.364   0.965 1.00 . A A . 48 ARG HD3  1 1 
        1   813 1 1 48 ARG HE   H  9.895 24.719   2.039 1.00 . A A . 48 ARG HE   1 1 
        1   814 1 1 48 ARG HG2  H  9.977 26.549  -1.398 1.00 . A A . 48 ARG HG2  1 1 
        1   815 1 1 48 ARG HG3  H  8.494 26.819  -0.482 1.00 . A A . 48 ARG HG3  1 1 
        1   816 1 1 48 ARG HH11 H  8.494 27.865   1.532 1.00 . A A . 48 ARG HH11 1 1 
        1   817 1 1 48 ARG HH12 H  7.360 27.713   2.833 1.00 . A A . 48 ARG HH12 1 1 
        1   818 1 1 48 ARG HH21 H  8.407 24.507   3.755 1.00 . A A . 48 ARG HH21 1 1 
        1   819 1 1 48 ARG HH22 H  7.312 25.803   4.097 1.00 . A A . 48 ARG HH22 1 1 
        1   820 1 1 48 ARG N    N  7.141 23.114  -0.838 1.00 . A A . 48 ARG N    1 1 
        1   821 1 1 48 ARG NE   N  9.563 25.615   1.824 1.00 . A A . 48 ARG NE   1 1 
        1   822 1 1 48 ARG NH1  N  8.105 27.333   2.284 1.00 . A A . 48 ARG NH1  1 1 
        1   823 1 1 48 ARG NH2  N  8.055 25.420   3.550 1.00 . A A . 48 ARG NH2  1 1 
        1   824 1 1 48 ARG O    O  6.118 26.457  -1.009 1.00 . A A . 48 ARG O    1 1 
        1   825 1 1 49 THR C    C  4.219 25.740  -3.404 1.00 . A A . 49 THR C    1 1 
        1   826 1 1 49 THR CA   C  5.713 25.855  -3.683 1.00 . A A . 49 THR CA   1 1 
        1   827 1 1 49 THR CB   C  5.988 25.421  -5.135 1.00 . A A . 49 THR CB   1 1 
        1   828 1 1 49 THR CG2  C  5.110 26.196  -6.107 1.00 . A A . 49 THR CG2  1 1 
        1   829 1 1 49 THR H    H  6.917 24.237  -3.041 1.00 . A A . 49 THR H    1 1 
        1   830 1 1 49 THR HA   H  6.011 26.888  -3.575 1.00 . A A . 49 THR HA   1 1 
        1   831 1 1 49 THR HB   H  5.762 24.369  -5.229 1.00 . A A . 49 THR HB   1 1 
        1   832 1 1 49 THR HG1  H  7.612 26.536  -5.237 1.00 . A A . 49 THR HG1  1 1 
        1   833 1 1 49 THR HG21 H  5.520 26.119  -7.103 1.00 . A A . 49 THR HG21 1 1 
        1   834 1 1 49 THR HG22 H  5.074 27.233  -5.811 1.00 . A A . 49 THR HG22 1 1 
        1   835 1 1 49 THR HG23 H  4.112 25.783  -6.096 1.00 . A A . 49 THR HG23 1 1 
        1   836 1 1 49 THR N    N  6.487 25.063  -2.736 1.00 . A A . 49 THR N    1 1 
        1   837 1 1 49 THR O    O  3.471 26.706  -3.559 1.00 . A A . 49 THR O    1 1 
        1   838 1 1 49 THR OG1  O  7.367 25.634  -5.457 1.00 . A A . 49 THR OG1  1 1 
        1   839 1 1 50 LEU C    C  1.985 24.975  -1.376 1.00 . A A . 50 LEU C    1 1 
        1   840 1 1 50 LEU CA   C  2.382 24.310  -2.690 1.00 . A A . 50 LEU CA   1 1 
        1   841 1 1 50 LEU CB   C  2.107 22.807  -2.618 1.00 . A A . 50 LEU CB   1 1 
        1   842 1 1 50 LEU CD1  C  2.553 21.210  -4.498 1.00 . A A . 50 LEU CD1  1 1 
        1   843 1 1 50 LEU CD2  C  0.236 21.446  -3.584 1.00 . A A . 50 LEU CD2  1 1 
        1   844 1 1 50 LEU CG   C  1.542 22.167  -3.887 1.00 . A A . 50 LEU CG   1 1 
        1   845 1 1 50 LEU H    H  4.432 23.820  -2.887 1.00 . A A . 50 LEU H    1 1 
        1   846 1 1 50 LEU HA   H  1.794 24.738  -3.488 1.00 . A A . 50 LEU HA   1 1 
        1   847 1 1 50 LEU HB2  H  3.036 22.312  -2.384 1.00 . A A . 50 LEU HB2  1 1 
        1   848 1 1 50 LEU HB3  H  1.400 22.639  -1.818 1.00 . A A . 50 LEU HB3  1 1 
        1   849 1 1 50 LEU HD11 H  2.043 20.515  -5.148 1.00 . A A . 50 LEU HD11 1 1 
        1   850 1 1 50 LEU HD12 H  3.054 20.665  -3.711 1.00 . A A . 50 LEU HD12 1 1 
        1   851 1 1 50 LEU HD13 H  3.280 21.769  -5.067 1.00 . A A . 50 LEU HD13 1 1 
        1   852 1 1 50 LEU HD21 H  0.448 20.523  -3.065 1.00 . A A . 50 LEU HD21 1 1 
        1   853 1 1 50 LEU HD22 H -0.277 21.228  -4.510 1.00 . A A . 50 LEU HD22 1 1 
        1   854 1 1 50 LEU HD23 H -0.387 22.074  -2.965 1.00 . A A . 50 LEU HD23 1 1 
        1   855 1 1 50 LEU HG   H  1.336 22.942  -4.613 1.00 . A A . 50 LEU HG   1 1 
        1   856 1 1 50 LEU N    N  3.789 24.552  -2.992 1.00 . A A . 50 LEU N    1 1 
        1   857 1 1 50 LEU O    O  0.910 25.565  -1.265 1.00 . A A . 50 LEU O    1 1 
        1   858 1 1 51 LYS C    C  2.690 26.992   0.858 1.00 . A A . 51 LYS C    1 1 
        1   859 1 1 51 LYS CA   C  2.604 25.470   0.926 1.00 . A A . 51 LYS CA   1 1 
        1   860 1 1 51 LYS CB   C  3.603 24.938   1.956 1.00 . A A . 51 LYS CB   1 1 
        1   861 1 1 51 LYS CD   C  4.589 25.786   4.105 1.00 . A A . 51 LYS CD   1 1 
        1   862 1 1 51 LYS CE   C  4.407 25.730   5.614 1.00 . A A . 51 LYS CE   1 1 
        1   863 1 1 51 LYS CG   C  3.315 25.394   3.375 1.00 . A A . 51 LYS CG   1 1 
        1   864 1 1 51 LYS H    H  3.701 24.393  -0.530 1.00 . A A . 51 LYS H    1 1 
        1   865 1 1 51 LYS HA   H  1.606 25.191   1.227 1.00 . A A . 51 LYS HA   1 1 
        1   866 1 1 51 LYS HB2  H  3.582 23.858   1.936 1.00 . A A . 51 LYS HB2  1 1 
        1   867 1 1 51 LYS HB3  H  4.594 25.274   1.686 1.00 . A A . 51 LYS HB3  1 1 
        1   868 1 1 51 LYS HD2  H  5.379 25.105   3.823 1.00 . A A . 51 LYS HD2  1 1 
        1   869 1 1 51 LYS HD3  H  4.861 26.793   3.821 1.00 . A A . 51 LYS HD3  1 1 
        1   870 1 1 51 LYS HE2  H  3.816 24.861   5.860 1.00 . A A . 51 LYS HE2  1 1 
        1   871 1 1 51 LYS HE3  H  5.379 25.647   6.077 1.00 . A A . 51 LYS HE3  1 1 
        1   872 1 1 51 LYS HG2  H  2.655 26.248   3.342 1.00 . A A . 51 LYS HG2  1 1 
        1   873 1 1 51 LYS HG3  H  2.837 24.588   3.913 1.00 . A A . 51 LYS HG3  1 1 
        1   874 1 1 51 LYS HZ1  H  3.529 26.837   7.152 1.00 . A A . 51 LYS HZ1  1 1 
        1   875 1 1 51 LYS HZ2  H  2.823 27.091   5.636 1.00 . A A . 51 LYS HZ2  1 1 
        1   876 1 1 51 LYS HZ3  H  4.325 27.782   5.995 1.00 . A A . 51 LYS HZ3  1 1 
        1   877 1 1 51 LYS N    N  2.861 24.876  -0.381 1.00 . A A . 51 LYS N    1 1 
        1   878 1 1 51 LYS NZ   N  3.723 26.945   6.136 1.00 . A A . 51 LYS NZ   1 1 
        1   879 1 1 51 LYS O    O  1.883 27.696   1.464 1.00 . A A . 51 LYS O    1 1 
        1   880 1 1 52 ARG C    C  2.731 29.548  -0.844 1.00 . A A . 52 ARG C    1 1 
        1   881 1 1 52 ARG CA   C  3.864 28.930  -0.030 1.00 . A A . 52 ARG CA   1 1 
        1   882 1 1 52 ARG CB   C  5.207 29.222  -0.701 1.00 . A A . 52 ARG CB   1 1 
        1   883 1 1 52 ARG CD   C  6.565 30.265   1.139 1.00 . A A . 52 ARG CD   1 1 
        1   884 1 1 52 ARG CG   C  6.400 29.059   0.227 1.00 . A A . 52 ARG CG   1 1 
        1   885 1 1 52 ARG CZ   C  6.811 32.704   0.946 1.00 . A A . 52 ARG CZ   1 1 
        1   886 1 1 52 ARG H    H  4.285 26.880  -0.342 1.00 . A A . 52 ARG H    1 1 
        1   887 1 1 52 ARG HA   H  3.862 29.367   0.957 1.00 . A A . 52 ARG HA   1 1 
        1   888 1 1 52 ARG HB2  H  5.334 28.548  -1.535 1.00 . A A . 52 ARG HB2  1 1 
        1   889 1 1 52 ARG HB3  H  5.199 30.238  -1.067 1.00 . A A . 52 ARG HB3  1 1 
        1   890 1 1 52 ARG HD2  H  5.687 30.353   1.761 1.00 . A A . 52 ARG HD2  1 1 
        1   891 1 1 52 ARG HD3  H  7.434 30.112   1.761 1.00 . A A . 52 ARG HD3  1 1 
        1   892 1 1 52 ARG HE   H  6.794 31.435  -0.593 1.00 . A A . 52 ARG HE   1 1 
        1   893 1 1 52 ARG HG2  H  6.253 28.179   0.836 1.00 . A A . 52 ARG HG2  1 1 
        1   894 1 1 52 ARG HG3  H  7.293 28.943  -0.368 1.00 . A A . 52 ARG HG3  1 1 
        1   895 1 1 52 ARG HH11 H  6.618 32.015   2.835 1.00 . A A . 52 ARG HH11 1 1 
        1   896 1 1 52 ARG HH12 H  6.792 33.733   2.686 1.00 . A A . 52 ARG HH12 1 1 
        1   897 1 1 52 ARG HH21 H  7.024 33.695  -0.803 1.00 . A A . 52 ARG HH21 1 1 
        1   898 1 1 52 ARG HH22 H  7.022 34.687   0.616 1.00 . A A . 52 ARG HH22 1 1 
        1   899 1 1 52 ARG N    N  3.673 27.492   0.117 1.00 . A A . 52 ARG N    1 1 
        1   900 1 1 52 ARG NE   N  6.734 31.503   0.383 1.00 . A A . 52 ARG NE   1 1 
        1   901 1 1 52 ARG NH1  N  6.733 32.828   2.264 1.00 . A A . 52 ARG NH1  1 1 
        1   902 1 1 52 ARG NH2  N  6.965 33.784   0.191 1.00 . A A . 52 ARG NH2  1 1 
        1   903 1 1 52 ARG O    O  2.139 30.551  -0.444 1.00 . A A . 52 ARG O    1 1 
        1   904 1 1 53 THR C    C  0.014 29.338  -2.182 1.00 . A A . 53 THR C    1 1 
        1   905 1 1 53 THR CA   C  1.375 29.435  -2.862 1.00 . A A . 53 THR CA   1 1 
        1   906 1 1 53 THR CB   C  1.330 28.652  -4.188 1.00 . A A . 53 THR CB   1 1 
        1   907 1 1 53 THR CG2  C  0.202 29.156  -5.076 1.00 . A A . 53 THR CG2  1 1 
        1   908 1 1 53 THR H    H  2.942 28.148  -2.255 1.00 . A A . 53 THR H    1 1 
        1   909 1 1 53 THR HA   H  1.582 30.471  -3.087 1.00 . A A . 53 THR HA   1 1 
        1   910 1 1 53 THR HB   H  1.156 27.609  -3.967 1.00 . A A . 53 THR HB   1 1 
        1   911 1 1 53 THR HG1  H  2.618 29.638  -5.310 1.00 . A A . 53 THR HG1  1 1 
        1   912 1 1 53 THR HG21 H  0.596 29.414  -6.047 1.00 . A A . 53 THR HG21 1 1 
        1   913 1 1 53 THR HG22 H -0.248 30.028  -4.626 1.00 . A A . 53 THR HG22 1 1 
        1   914 1 1 53 THR HG23 H -0.543 28.381  -5.185 1.00 . A A . 53 THR HG23 1 1 
        1   915 1 1 53 THR N    N  2.435 28.943  -1.991 1.00 . A A . 53 THR N    1 1 
        1   916 1 1 53 THR O    O -0.720 30.323  -2.094 1.00 . A A . 53 THR O    1 1 
        1   917 1 1 53 THR OG1  O  2.579 28.782  -4.876 1.00 . A A . 53 THR OG1  1 1 
        1   918 1 1 54 THR C    C -1.676 28.715   0.270 1.00 . A A . 54 THR C    1 1 
        1   919 1 1 54 THR CA   C -1.591 27.919  -1.028 1.00 . A A . 54 THR CA   1 1 
        1   920 1 1 54 THR CB   C -1.805 26.426  -0.716 1.00 . A A . 54 THR CB   1 1 
        1   921 1 1 54 THR CG2  C -3.117 26.209   0.023 1.00 . A A . 54 THR CG2  1 1 
        1   922 1 1 54 THR H    H  0.309 27.398  -1.801 1.00 . A A . 54 THR H    1 1 
        1   923 1 1 54 THR HA   H -2.381 28.243  -1.690 1.00 . A A . 54 THR HA   1 1 
        1   924 1 1 54 THR HB   H -0.995 26.085  -0.086 1.00 . A A . 54 THR HB   1 1 
        1   925 1 1 54 THR HG1  H -0.991 25.158  -1.988 1.00 . A A . 54 THR HG1  1 1 
        1   926 1 1 54 THR HG21 H -2.931 26.172   1.086 1.00 . A A . 54 THR HG21 1 1 
        1   927 1 1 54 THR HG22 H -3.562 25.279  -0.298 1.00 . A A . 54 THR HG22 1 1 
        1   928 1 1 54 THR HG23 H -3.791 27.025  -0.196 1.00 . A A . 54 THR HG23 1 1 
        1   929 1 1 54 THR N    N -0.318 28.144  -1.700 1.00 . A A . 54 THR N    1 1 
        1   930 1 1 54 THR O    O -2.569 29.543   0.444 1.00 . A A . 54 THR O    1 1 
        1   931 1 1 54 THR OG1  O -1.804 25.666  -1.930 1.00 . A A . 54 THR OG1  1 1 
        1   932 1 1 55 GLY C    C -1.302 28.327   3.577 1.00 . A A . 55 GLY C    1 1 
        1   933 1 1 55 GLY CA   C -0.727 29.160   2.449 1.00 . A A . 55 GLY CA   1 1 
        1   934 1 1 55 GLY H    H -0.053 27.787   0.985 1.00 . A A . 55 GLY H    1 1 
        1   935 1 1 55 GLY HA2  H  0.291 29.424   2.692 1.00 . A A . 55 GLY HA2  1 1 
        1   936 1 1 55 GLY HA3  H -1.310 30.065   2.353 1.00 . A A . 55 GLY HA3  1 1 
        1   937 1 1 55 GLY N    N -0.740 28.458   1.178 1.00 . A A . 55 GLY N    1 1 
        1   938 1 1 55 GLY O    O -1.703 28.863   4.610 1.00 . A A . 55 GLY O    1 1 
        1   939 1 1 56 GLN C    C -0.775 25.648   5.343 1.00 . A A . 56 GLN C    1 1 
        1   940 1 1 56 GLN CA   C -1.874 26.105   4.389 1.00 . A A . 56 GLN CA   1 1 
        1   941 1 1 56 GLN CB   C -2.524 24.892   3.722 1.00 . A A . 56 GLN CB   1 1 
        1   942 1 1 56 GLN CD   C -4.666 23.592   4.043 1.00 . A A . 56 GLN CD   1 1 
        1   943 1 1 56 GLN CG   C -3.366 24.055   4.671 1.00 . A A . 56 GLN CG   1 1 
        1   944 1 1 56 GLN H    H -1.007 26.646   2.535 1.00 . A A . 56 GLN H    1 1 
        1   945 1 1 56 GLN HA   H -2.623 26.639   4.953 1.00 . A A . 56 GLN HA   1 1 
        1   946 1 1 56 GLN HB2  H -3.159 25.235   2.918 1.00 . A A . 56 GLN HB2  1 1 
        1   947 1 1 56 GLN HB3  H -1.748 24.262   3.313 1.00 . A A . 56 GLN HB3  1 1 
        1   948 1 1 56 GLN HE21 H -5.490 25.370   4.379 1.00 . A A . 56 GLN HE21 1 1 
        1   949 1 1 56 GLN HE22 H -6.505 24.206   3.605 1.00 . A A . 56 GLN HE22 1 1 
        1   950 1 1 56 GLN HG2  H -2.798 23.185   4.965 1.00 . A A . 56 GLN HG2  1 1 
        1   951 1 1 56 GLN HG3  H -3.596 24.647   5.545 1.00 . A A . 56 GLN HG3  1 1 
        1   952 1 1 56 GLN N    N -1.342 27.013   3.379 1.00 . A A . 56 GLN N    1 1 
        1   953 1 1 56 GLN NE2  N -5.655 24.478   4.006 1.00 . A A . 56 GLN NE2  1 1 
        1   954 1 1 56 GLN O    O -1.045 25.281   6.487 1.00 . A A . 56 GLN O    1 1 
        1   955 1 1 56 GLN OE1  O -4.782 22.450   3.597 1.00 . A A . 56 GLN OE1  1 1 
        2   956 1 1  1 GLY C    C  7.511 -0.649   0.366 1.00 . A A .  1 GLY C    1 1 
        2   957 1 1  1 GLY CA   C  7.976 -2.071   0.613 1.00 . A A .  1 GLY CA   1 1 
        2   958 1 1  1 GLY H1   H  6.407 -3.224  -0.217 1.00 . A A .  1 GLY H1   1 1 
        2   959 1 1  1 GLY HA2  H  7.729 -2.348   1.627 1.00 . A A .  1 GLY HA2  1 1 
        2   960 1 1  1 GLY HA3  H  9.048 -2.113   0.490 1.00 . A A .  1 GLY HA3  1 1 
        2   961 1 1  1 GLY N    N  7.362 -3.022  -0.295 1.00 . A A .  1 GLY N    1 1 
        2   962 1 1  1 GLY O    O  8.244  0.305   0.627 1.00 . A A .  1 GLY O    1 1 
        2   963 1 1  2 SER C    C  5.833  1.721   0.788 1.00 . A A .  2 SER C    1 1 
        2   964 1 1  2 SER CA   C  5.732  0.808  -0.430 1.00 . A A .  2 SER CA   1 1 
        2   965 1 1  2 SER CB   C  4.271  0.680  -0.866 1.00 . A A .  2 SER CB   1 1 
        2   966 1 1  2 SER H    H  5.756 -1.307  -0.329 1.00 . A A .  2 SER H    1 1 
        2   967 1 1  2 SER HA   H  6.303  1.241  -1.238 1.00 . A A .  2 SER HA   1 1 
        2   968 1 1  2 SER HB2  H  4.208  0.016  -1.715 1.00 . A A .  2 SER HB2  1 1 
        2   969 1 1  2 SER HB3  H  3.689  0.277  -0.050 1.00 . A A .  2 SER HB3  1 1 
        2   970 1 1  2 SER HG   H  4.380  2.424  -1.751 1.00 . A A .  2 SER HG   1 1 
        2   971 1 1  2 SER N    N  6.291 -0.507  -0.142 1.00 . A A .  2 SER N    1 1 
        2   972 1 1  2 SER O    O  6.148  2.904   0.666 1.00 . A A .  2 SER O    1 1 
        2   973 1 1  2 SER OG   O  3.735  1.940  -1.230 1.00 . A A .  2 SER OG   1 1 
        2   974 1 1  3 MET C    C  6.966  2.637   3.338 1.00 . A A .  3 MET C    1 1 
        2   975 1 1  3 MET CA   C  5.625  1.923   3.204 1.00 . A A .  3 MET CA   1 1 
        2   976 1 1  3 MET CB   C  5.403  1.001   4.405 1.00 . A A .  3 MET CB   1 1 
        2   977 1 1  3 MET CE   C  6.430 -2.746   4.860 1.00 . A A .  3 MET CE   1 1 
        2   978 1 1  3 MET CG   C  6.536  0.014   4.631 1.00 . A A .  3 MET CG   1 1 
        2   979 1 1  3 MET H    H  5.318  0.212   1.996 1.00 . A A .  3 MET H    1 1 
        2   980 1 1  3 MET HA   H  4.838  2.662   3.179 1.00 . A A .  3 MET HA   1 1 
        2   981 1 1  3 MET HB2  H  5.299  1.606   5.294 1.00 . A A .  3 MET HB2  1 1 
        2   982 1 1  3 MET HB3  H  4.492  0.442   4.251 1.00 . A A .  3 MET HB3  1 1 
        2   983 1 1  3 MET HE1  H  7.356 -2.628   4.317 1.00 . A A .  3 MET HE1  1 1 
        2   984 1 1  3 MET HE2  H  6.506 -3.597   5.520 1.00 . A A .  3 MET HE2  1 1 
        2   985 1 1  3 MET HE3  H  5.621 -2.902   4.162 1.00 . A A .  3 MET HE3  1 1 
        2   986 1 1  3 MET HG2  H  6.780 -0.456   3.690 1.00 . A A .  3 MET HG2  1 1 
        2   987 1 1  3 MET HG3  H  7.398  0.553   4.996 1.00 . A A .  3 MET HG3  1 1 
        2   988 1 1  3 MET N    N  5.564  1.161   1.963 1.00 . A A .  3 MET N    1 1 
        2   989 1 1  3 MET O    O  7.040  3.743   3.873 1.00 . A A .  3 MET O    1 1 
        2   990 1 1  3 MET SD   S  6.111 -1.270   5.823 1.00 . A A .  3 MET SD   1 1 
        2   991 1 1  4 GLU C    C  9.402  3.937   2.234 1.00 . A A .  4 GLU C    1 1 
        2   992 1 1  4 GLU CA   C  9.362  2.572   2.915 1.00 . A A .  4 GLU CA   1 1 
        2   993 1 1  4 GLU CB   C 10.378  1.634   2.261 1.00 . A A .  4 GLU CB   1 1 
        2   994 1 1  4 GLU CD   C 12.725  0.757   2.585 1.00 . A A .  4 GLU CD   1 1 
        2   995 1 1  4 GLU CG   C 11.822  1.975   2.589 1.00 . A A .  4 GLU CG   1 1 
        2   996 1 1  4 GLU H    H  7.901  1.118   2.434 1.00 . A A .  4 GLU H    1 1 
        2   997 1 1  4 GLU HA   H  9.619  2.695   3.957 1.00 . A A .  4 GLU HA   1 1 
        2   998 1 1  4 GLU HB2  H 10.184  0.624   2.593 1.00 . A A .  4 GLU HB2  1 1 
        2   999 1 1  4 GLU HB3  H 10.254  1.680   1.189 1.00 . A A .  4 GLU HB3  1 1 
        2  1000 1 1  4 GLU HG2  H 12.188  2.678   1.856 1.00 . A A .  4 GLU HG2  1 1 
        2  1001 1 1  4 GLU HG3  H 11.857  2.428   3.569 1.00 . A A .  4 GLU HG3  1 1 
        2  1002 1 1  4 GLU N    N  8.024  1.997   2.849 1.00 . A A .  4 GLU N    1 1 
        2  1003 1 1  4 GLU O    O  9.873  4.917   2.812 1.00 . A A .  4 GLU O    1 1 
        2  1004 1 1  4 GLU OE1  O 12.637 -0.051   3.533 1.00 . A A .  4 GLU OE1  1 1 
        2  1005 1 1  4 GLU OE2  O 13.520  0.612   1.632 1.00 . A A .  4 GLU OE2  1 1 
        2  1006 1 1  5 ARG C    C  8.106  6.316   0.985 1.00 . A A .  5 ARG C    1 1 
        2  1007 1 1  5 ARG CA   C  8.887  5.236   0.242 1.00 . A A .  5 ARG CA   1 1 
        2  1008 1 1  5 ARG CB   C  8.269  5.004  -1.139 1.00 . A A .  5 ARG CB   1 1 
        2  1009 1 1  5 ARG CD   C 10.359  4.316  -2.352 1.00 . A A .  5 ARG CD   1 1 
        2  1010 1 1  5 ARG CG   C  8.955  3.907  -1.936 1.00 . A A .  5 ARG CG   1 1 
        2  1011 1 1  5 ARG CZ   C 11.744  2.304  -2.069 1.00 . A A .  5 ARG CZ   1 1 
        2  1012 1 1  5 ARG H    H  8.545  3.177   0.596 1.00 . A A .  5 ARG H    1 1 
        2  1013 1 1  5 ARG HA   H  9.907  5.566   0.119 1.00 . A A .  5 ARG HA   1 1 
        2  1014 1 1  5 ARG HB2  H  7.231  4.733  -1.015 1.00 . A A .  5 ARG HB2  1 1 
        2  1015 1 1  5 ARG HB3  H  8.329  5.921  -1.705 1.00 . A A .  5 ARG HB3  1 1 
        2  1016 1 1  5 ARG HD2  H 10.287  5.063  -3.129 1.00 . A A .  5 ARG HD2  1 1 
        2  1017 1 1  5 ARG HD3  H 10.866  4.735  -1.496 1.00 . A A .  5 ARG HD3  1 1 
        2  1018 1 1  5 ARG HE   H 11.199  3.074  -3.826 1.00 . A A .  5 ARG HE   1 1 
        2  1019 1 1  5 ARG HG2  H  9.017  3.017  -1.327 1.00 . A A .  5 ARG HG2  1 1 
        2  1020 1 1  5 ARG HG3  H  8.372  3.700  -2.821 1.00 . A A .  5 ARG HG3  1 1 
        2  1021 1 1  5 ARG HH11 H 11.156  3.182  -0.347 1.00 . A A .  5 ARG HH11 1 1 
        2  1022 1 1  5 ARG HH12 H 12.133  1.763  -0.161 1.00 . A A .  5 ARG HH12 1 1 
        2  1023 1 1  5 ARG HH21 H 12.485  1.205  -3.594 1.00 . A A .  5 ARG HH21 1 1 
        2  1024 1 1  5 ARG HH22 H 12.889  0.639  -2.009 1.00 . A A .  5 ARG HH22 1 1 
        2  1025 1 1  5 ARG N    N  8.906  3.992   1.003 1.00 . A A .  5 ARG N    1 1 
        2  1026 1 1  5 ARG NE   N 11.133  3.183  -2.855 1.00 . A A .  5 ARG NE   1 1 
        2  1027 1 1  5 ARG NH1  N 11.672  2.427  -0.750 1.00 . A A .  5 ARG NH1  1 1 
        2  1028 1 1  5 ARG NH2  N 12.429  1.300  -2.601 1.00 . A A .  5 ARG NH2  1 1 
        2  1029 1 1  5 ARG O    O  8.575  7.446   1.132 1.00 . A A .  5 ARG O    1 1 
        2  1030 1 1  6 LEU C    C  6.771  7.409   3.434 1.00 . A A .  6 LEU C    1 1 
        2  1031 1 1  6 LEU CA   C  6.068  6.901   2.180 1.00 . A A .  6 LEU CA   1 1 
        2  1032 1 1  6 LEU CB   C  4.743  6.236   2.558 1.00 . A A .  6 LEU CB   1 1 
        2  1033 1 1  6 LEU CD1  C  3.612  6.018   0.332 1.00 . A A .  6 LEU CD1  1 1 
        2  1034 1 1  6 LEU CD2  C  2.240  6.216   2.415 1.00 . A A .  6 LEU CD2  1 1 
        2  1035 1 1  6 LEU CG   C  3.528  6.634   1.720 1.00 . A A .  6 LEU CG   1 1 
        2  1036 1 1  6 LEU H    H  6.594  5.048   1.304 1.00 . A A .  6 LEU H    1 1 
        2  1037 1 1  6 LEU HA   H  5.867  7.739   1.529 1.00 . A A .  6 LEU HA   1 1 
        2  1038 1 1  6 LEU HB2  H  4.871  5.168   2.468 1.00 . A A .  6 LEU HB2  1 1 
        2  1039 1 1  6 LEU HB3  H  4.532  6.485   3.589 1.00 . A A .  6 LEU HB3  1 1 
        2  1040 1 1  6 LEU HD11 H  2.920  6.520  -0.327 1.00 . A A .  6 LEU HD11 1 1 
        2  1041 1 1  6 LEU HD12 H  3.360  4.970   0.388 1.00 . A A .  6 LEU HD12 1 1 
        2  1042 1 1  6 LEU HD13 H  4.616  6.127  -0.050 1.00 . A A .  6 LEU HD13 1 1 
        2  1043 1 1  6 LEU HD21 H  2.144  6.753   3.347 1.00 . A A .  6 LEU HD21 1 1 
        2  1044 1 1  6 LEU HD22 H  2.267  5.154   2.612 1.00 . A A .  6 LEU HD22 1 1 
        2  1045 1 1  6 LEU HD23 H  1.398  6.444   1.779 1.00 . A A .  6 LEU HD23 1 1 
        2  1046 1 1  6 LEU HG   H  3.514  7.710   1.607 1.00 . A A .  6 LEU HG   1 1 
        2  1047 1 1  6 LEU N    N  6.914  5.962   1.452 1.00 . A A .  6 LEU N    1 1 
        2  1048 1 1  6 LEU O    O  6.877  8.616   3.652 1.00 . A A .  6 LEU O    1 1 
        2  1049 1 1  7 ARG C    C  9.167  7.704   5.190 1.00 . A A .  7 ARG C    1 1 
        2  1050 1 1  7 ARG CA   C  7.949  6.834   5.485 1.00 . A A .  7 ARG CA   1 1 
        2  1051 1 1  7 ARG CB   C  8.379  5.572   6.233 1.00 . A A .  7 ARG CB   1 1 
        2  1052 1 1  7 ARG CD   C  7.341  4.423   8.213 1.00 . A A .  7 ARG CD   1 1 
        2  1053 1 1  7 ARG CG   C  7.214  4.731   6.730 1.00 . A A .  7 ARG CG   1 1 
        2  1054 1 1  7 ARG CZ   C  5.929  3.496  10.000 1.00 . A A .  7 ARG CZ   1 1 
        2  1055 1 1  7 ARG H    H  7.138  5.534   4.024 1.00 . A A .  7 ARG H    1 1 
        2  1056 1 1  7 ARG HA   H  7.263  7.393   6.104 1.00 . A A .  7 ARG HA   1 1 
        2  1057 1 1  7 ARG HB2  H  8.978  4.962   5.573 1.00 . A A .  7 ARG HB2  1 1 
        2  1058 1 1  7 ARG HB3  H  8.976  5.859   7.086 1.00 . A A .  7 ARG HB3  1 1 
        2  1059 1 1  7 ARG HD2  H  8.250  3.863   8.374 1.00 . A A .  7 ARG HD2  1 1 
        2  1060 1 1  7 ARG HD3  H  7.392  5.354   8.757 1.00 . A A .  7 ARG HD3  1 1 
        2  1061 1 1  7 ARG HE   H  5.634  3.209   8.048 1.00 . A A .  7 ARG HE   1 1 
        2  1062 1 1  7 ARG HG2  H  6.295  5.273   6.564 1.00 . A A .  7 ARG HG2  1 1 
        2  1063 1 1  7 ARG HG3  H  7.192  3.803   6.178 1.00 . A A .  7 ARG HG3  1 1 
        2  1064 1 1  7 ARG HH11 H  7.481  4.620  10.640 1.00 . A A .  7 ARG HH11 1 1 
        2  1065 1 1  7 ARG HH12 H  6.478  3.961  11.889 1.00 . A A .  7 ARG HH12 1 1 
        2  1066 1 1  7 ARG HH21 H  4.305  2.336   9.683 1.00 . A A .  7 ARG HH21 1 1 
        2  1067 1 1  7 ARG HH22 H  4.672  2.661  11.344 1.00 . A A .  7 ARG HH22 1 1 
        2  1068 1 1  7 ARG N    N  7.254  6.480   4.253 1.00 . A A .  7 ARG N    1 1 
        2  1069 1 1  7 ARG NE   N  6.211  3.644   8.710 1.00 . A A .  7 ARG NE   1 1 
        2  1070 1 1  7 ARG NH1  N  6.692  4.073  10.918 1.00 . A A .  7 ARG NH1  1 1 
        2  1071 1 1  7 ARG NH2  N  4.882  2.771  10.373 1.00 . A A .  7 ARG NH2  1 1 
        2  1072 1 1  7 ARG O    O  9.385  8.726   5.842 1.00 . A A .  7 ARG O    1 1 
        2  1073 1 1  8 ASP C    C 10.794  9.433   3.336 1.00 . A A .  8 ASP C    1 1 
        2  1074 1 1  8 ASP CA   C 11.154  8.033   3.824 1.00 . A A .  8 ASP CA   1 1 
        2  1075 1 1  8 ASP CB   C 11.921  7.281   2.735 1.00 . A A .  8 ASP CB   1 1 
        2  1076 1 1  8 ASP CG   C 12.464  5.952   3.222 1.00 . A A .  8 ASP CG   1 1 
        2  1077 1 1  8 ASP H    H  9.731  6.469   3.723 1.00 . A A .  8 ASP H    1 1 
        2  1078 1 1  8 ASP HA   H 11.782  8.122   4.698 1.00 . A A .  8 ASP HA   1 1 
        2  1079 1 1  8 ASP HB2  H 11.259  7.095   1.902 1.00 . A A .  8 ASP HB2  1 1 
        2  1080 1 1  8 ASP HB3  H 12.750  7.889   2.403 1.00 . A A .  8 ASP HB3  1 1 
        2  1081 1 1  8 ASP N    N  9.958  7.292   4.206 1.00 . A A .  8 ASP N    1 1 
        2  1082 1 1  8 ASP O    O 11.217 10.433   3.916 1.00 . A A .  8 ASP O    1 1 
        2  1083 1 1  8 ASP OD1  O 12.131  5.555   4.358 1.00 . A A .  8 ASP OD1  1 1 
        2  1084 1 1  8 ASP OD2  O 13.221  5.309   2.466 1.00 . A A .  8 ASP OD2  1 1 
        2  1085 1 1  9 VAL C    C  8.950 11.661   2.757 1.00 . A A .  9 VAL C    1 1 
        2  1086 1 1  9 VAL CA   C  9.592 10.773   1.697 1.00 . A A .  9 VAL CA   1 1 
        2  1087 1 1  9 VAL CB   C  8.596 10.574   0.539 1.00 . A A .  9 VAL CB   1 1 
        2  1088 1 1  9 VAL CG1  C  8.148 11.917  -0.017 1.00 . A A .  9 VAL CG1  1 1 
        2  1089 1 1  9 VAL CG2  C  9.215  9.715  -0.553 1.00 . A A .  9 VAL CG2  1 1 
        2  1090 1 1  9 VAL H    H  9.704  8.665   1.846 1.00 . A A .  9 VAL H    1 1 
        2  1091 1 1  9 VAL HA   H 10.469 11.269   1.309 1.00 . A A .  9 VAL HA   1 1 
        2  1092 1 1  9 VAL HB   H  7.727 10.060   0.922 1.00 . A A .  9 VAL HB   1 1 
        2  1093 1 1  9 VAL HG11 H  8.965 12.621   0.042 1.00 . A A .  9 VAL HG11 1 1 
        2  1094 1 1  9 VAL HG12 H  7.847 11.798  -1.048 1.00 . A A .  9 VAL HG12 1 1 
        2  1095 1 1  9 VAL HG13 H  7.313 12.285   0.561 1.00 . A A .  9 VAL HG13 1 1 
        2  1096 1 1  9 VAL HG21 H  9.458 10.335  -1.403 1.00 . A A .  9 VAL HG21 1 1 
        2  1097 1 1  9 VAL HG22 H 10.116  9.249  -0.179 1.00 . A A .  9 VAL HG22 1 1 
        2  1098 1 1  9 VAL HG23 H  8.513  8.951  -0.853 1.00 . A A .  9 VAL HG23 1 1 
        2  1099 1 1  9 VAL N    N 10.010  9.496   2.264 1.00 . A A .  9 VAL N    1 1 
        2  1100 1 1  9 VAL O    O  9.397 12.783   2.995 1.00 . A A .  9 VAL O    1 1 
        2  1101 1 1 10 ARG C    C  8.168 12.414   5.483 1.00 . A A . 10 ARG C    1 1 
        2  1102 1 1 10 ARG CA   C  7.195 11.899   4.426 1.00 . A A . 10 ARG CA   1 1 
        2  1103 1 1 10 ARG CB   C  6.129 11.021   5.084 1.00 . A A . 10 ARG CB   1 1 
        2  1104 1 1 10 ARG CD   C  4.080 11.016   6.539 1.00 . A A . 10 ARG CD   1 1 
        2  1105 1 1 10 ARG CG   C  5.402 11.702   6.232 1.00 . A A . 10 ARG CG   1 1 
        2  1106 1 1 10 ARG CZ   C  3.233  9.426   8.212 1.00 . A A . 10 ARG CZ   1 1 
        2  1107 1 1 10 ARG H    H  7.589 10.252   3.157 1.00 . A A . 10 ARG H    1 1 
        2  1108 1 1 10 ARG HA   H  6.713 12.743   3.956 1.00 . A A . 10 ARG HA   1 1 
        2  1109 1 1 10 ARG HB2  H  5.398 10.743   4.338 1.00 . A A . 10 ARG HB2  1 1 
        2  1110 1 1 10 ARG HB3  H  6.601 10.127   5.464 1.00 . A A . 10 ARG HB3  1 1 
        2  1111 1 1 10 ARG HD2  H  3.292 11.753   6.511 1.00 . A A . 10 ARG HD2  1 1 
        2  1112 1 1 10 ARG HD3  H  3.896 10.264   5.786 1.00 . A A . 10 ARG HD3  1 1 
        2  1113 1 1 10 ARG HE   H  4.759 10.678   8.499 1.00 . A A . 10 ARG HE   1 1 
        2  1114 1 1 10 ARG HG2  H  6.026 11.666   7.112 1.00 . A A . 10 ARG HG2  1 1 
        2  1115 1 1 10 ARG HG3  H  5.211 12.730   5.965 1.00 . A A . 10 ARG HG3  1 1 
        2  1116 1 1 10 ARG HH11 H  2.257  9.399   6.444 1.00 . A A . 10 ARG HH11 1 1 
        2  1117 1 1 10 ARG HH12 H  1.670  8.283   7.632 1.00 . A A . 10 ARG HH12 1 1 
        2  1118 1 1 10 ARG HH21 H  3.996  9.213  10.072 1.00 . A A . 10 ARG HH21 1 1 
        2  1119 1 1 10 ARG HH22 H  2.660  8.179   9.696 1.00 . A A . 10 ARG HH22 1 1 
        2  1120 1 1 10 ARG N    N  7.899 11.152   3.391 1.00 . A A . 10 ARG N    1 1 
        2  1121 1 1 10 ARG NE   N  4.086 10.379   7.853 1.00 . A A . 10 ARG NE   1 1 
        2  1122 1 1 10 ARG NH1  N  2.311  9.002   7.360 1.00 . A A . 10 ARG NH1  1 1 
        2  1123 1 1 10 ARG NH2  N  3.302  8.896   9.427 1.00 . A A . 10 ARG NH2  1 1 
        2  1124 1 1 10 ARG O    O  8.061 13.553   5.935 1.00 . A A . 10 ARG O    1 1 
        2  1125 1 1 11 GLU C    C 11.030 13.030   6.351 1.00 . A A . 11 GLU C    1 1 
        2  1126 1 1 11 GLU CA   C 10.105 11.935   6.875 1.00 . A A . 11 GLU CA   1 1 
        2  1127 1 1 11 GLU CB   C 10.928 10.712   7.287 1.00 . A A . 11 GLU CB   1 1 
        2  1128 1 1 11 GLU CD   C 11.366 11.855   9.496 1.00 . A A . 11 GLU CD   1 1 
        2  1129 1 1 11 GLU CG   C 11.939 10.999   8.383 1.00 . A A . 11 GLU CG   1 1 
        2  1130 1 1 11 GLU H    H  9.148 10.671   5.473 1.00 . A A . 11 GLU H    1 1 
        2  1131 1 1 11 GLU HA   H  9.578 12.309   7.739 1.00 . A A . 11 GLU HA   1 1 
        2  1132 1 1 11 GLU HB2  H 10.255  9.942   7.637 1.00 . A A . 11 GLU HB2  1 1 
        2  1133 1 1 11 GLU HB3  H 11.460 10.344   6.422 1.00 . A A . 11 GLU HB3  1 1 
        2  1134 1 1 11 GLU HG2  H 12.270 10.062   8.806 1.00 . A A . 11 GLU HG2  1 1 
        2  1135 1 1 11 GLU HG3  H 12.784 11.515   7.950 1.00 . A A . 11 GLU HG3  1 1 
        2  1136 1 1 11 GLU N    N  9.115 11.565   5.871 1.00 . A A . 11 GLU N    1 1 
        2  1137 1 1 11 GLU O    O 11.380 13.961   7.076 1.00 . A A . 11 GLU O    1 1 
        2  1138 1 1 11 GLU OE1  O 10.416 11.400  10.166 1.00 . A A . 11 GLU OE1  1 1 
        2  1139 1 1 11 GLU OE2  O 11.869 12.981   9.696 1.00 . A A . 11 GLU OE2  1 1 
        2  1140 1 1 12 ARG C    C 11.668 15.273   4.459 1.00 . A A . 12 ARG C    1 1 
        2  1141 1 1 12 ARG CA   C 12.307 13.887   4.465 1.00 . A A . 12 ARG CA   1 1 
        2  1142 1 1 12 ARG CB   C 12.645 13.464   3.034 1.00 . A A . 12 ARG CB   1 1 
        2  1143 1 1 12 ARG CD   C 13.696 11.616   1.694 1.00 . A A . 12 ARG CD   1 1 
        2  1144 1 1 12 ARG CG   C 13.792 12.470   2.949 1.00 . A A . 12 ARG CG   1 1 
        2  1145 1 1 12 ARG CZ   C 15.085  9.988   0.483 1.00 . A A . 12 ARG CZ   1 1 
        2  1146 1 1 12 ARG H    H 11.109 12.145   4.559 1.00 . A A . 12 ARG H    1 1 
        2  1147 1 1 12 ARG HA   H 13.217 13.926   5.044 1.00 . A A . 12 ARG HA   1 1 
        2  1148 1 1 12 ARG HB2  H 11.771 13.011   2.589 1.00 . A A . 12 ARG HB2  1 1 
        2  1149 1 1 12 ARG HB3  H 12.915 14.341   2.466 1.00 . A A . 12 ARG HB3  1 1 
        2  1150 1 1 12 ARG HD2  H 12.939 10.861   1.844 1.00 . A A . 12 ARG HD2  1 1 
        2  1151 1 1 12 ARG HD3  H 13.414 12.249   0.865 1.00 . A A . 12 ARG HD3  1 1 
        2  1152 1 1 12 ARG HE   H 15.761 11.261   1.862 1.00 . A A . 12 ARG HE   1 1 
        2  1153 1 1 12 ARG HG2  H 14.726 13.012   2.931 1.00 . A A . 12 ARG HG2  1 1 
        2  1154 1 1 12 ARG HG3  H 13.763 11.826   3.815 1.00 . A A . 12 ARG HG3  1 1 
        2  1155 1 1 12 ARG HH11 H 13.128  9.972  -0.015 1.00 . A A . 12 ARG HH11 1 1 
        2  1156 1 1 12 ARG HH12 H 14.118  8.830  -0.861 1.00 . A A . 12 ARG HH12 1 1 
        2  1157 1 1 12 ARG HH21 H 17.075  9.761   0.755 1.00 . A A . 12 ARG HH21 1 1 
        2  1158 1 1 12 ARG HH22 H 16.363  8.710  -0.422 1.00 . A A . 12 ARG HH22 1 1 
        2  1159 1 1 12 ARG N    N 11.422 12.910   5.086 1.00 . A A . 12 ARG N    1 1 
        2  1160 1 1 12 ARG NE   N 14.963 10.961   1.380 1.00 . A A . 12 ARG NE   1 1 
        2  1161 1 1 12 ARG NH1  N 14.023  9.561  -0.185 1.00 . A A . 12 ARG NH1  1 1 
        2  1162 1 1 12 ARG NH2  N 16.272  9.441   0.253 1.00 . A A . 12 ARG NH2  1 1 
        2  1163 1 1 12 ARG O    O 12.307 16.265   4.810 1.00 . A A . 12 ARG O    1 1 
        2  1164 1 1 13 LEU C    C  9.499 17.182   5.402 1.00 . A A . 13 LEU C    1 1 
        2  1165 1 1 13 LEU CA   C  9.676 16.597   4.005 1.00 . A A . 13 LEU CA   1 1 
        2  1166 1 1 13 LEU CB   C  8.310 16.396   3.347 1.00 . A A . 13 LEU CB   1 1 
        2  1167 1 1 13 LEU CD1  C  6.626 16.998   1.591 1.00 . A A . 13 LEU CD1  1 1 
        2  1168 1 1 13 LEU CD2  C  7.876 18.801   2.791 1.00 . A A . 13 LEU CD2  1 1 
        2  1169 1 1 13 LEU CG   C  7.946 17.385   2.239 1.00 . A A . 13 LEU CG   1 1 
        2  1170 1 1 13 LEU H    H  9.946 14.509   3.790 1.00 . A A . 13 LEU H    1 1 
        2  1171 1 1 13 LEU HA   H 10.255 17.287   3.409 1.00 . A A . 13 LEU HA   1 1 
        2  1172 1 1 13 LEU HB2  H  8.290 15.403   2.923 1.00 . A A . 13 LEU HB2  1 1 
        2  1173 1 1 13 LEU HB3  H  7.558 16.471   4.119 1.00 . A A . 13 LEU HB3  1 1 
        2  1174 1 1 13 LEU HD11 H  5.808 17.378   2.184 1.00 . A A . 13 LEU HD11 1 1 
        2  1175 1 1 13 LEU HD12 H  6.557 15.922   1.530 1.00 . A A . 13 LEU HD12 1 1 
        2  1176 1 1 13 LEU HD13 H  6.577 17.418   0.597 1.00 . A A . 13 LEU HD13 1 1 
        2  1177 1 1 13 LEU HD21 H  8.140 19.503   2.014 1.00 . A A . 13 LEU HD21 1 1 
        2  1178 1 1 13 LEU HD22 H  8.567 18.901   3.616 1.00 . A A . 13 LEU HD22 1 1 
        2  1179 1 1 13 LEU HD23 H  6.872 19.005   3.135 1.00 . A A . 13 LEU HD23 1 1 
        2  1180 1 1 13 LEU HG   H  8.712 17.360   1.477 1.00 . A A . 13 LEU HG   1 1 
        2  1181 1 1 13 LEU N    N 10.403 15.333   4.057 1.00 . A A . 13 LEU N    1 1 
        2  1182 1 1 13 LEU O    O  9.811 18.349   5.640 1.00 . A A . 13 LEU O    1 1 
        2  1183 1 1 14 GLN C    C 10.045 17.437   8.270 1.00 . A A . 14 GLN C    1 1 
        2  1184 1 1 14 GLN CA   C  8.783 16.800   7.696 1.00 . A A . 14 GLN CA   1 1 
        2  1185 1 1 14 GLN CB   C  8.353 15.618   8.567 1.00 . A A . 14 GLN CB   1 1 
        2  1186 1 1 14 GLN CD   C  5.851 15.701   8.913 1.00 . A A . 14 GLN CD   1 1 
        2  1187 1 1 14 GLN CG   C  7.002 15.038   8.181 1.00 . A A . 14 GLN CG   1 1 
        2  1188 1 1 14 GLN H    H  8.771 15.445   6.071 1.00 . A A . 14 GLN H    1 1 
        2  1189 1 1 14 GLN HA   H  7.994 17.537   7.689 1.00 . A A . 14 GLN HA   1 1 
        2  1190 1 1 14 GLN HB2  H  9.093 14.837   8.485 1.00 . A A . 14 GLN HB2  1 1 
        2  1191 1 1 14 GLN HB3  H  8.299 15.945   9.595 1.00 . A A . 14 GLN HB3  1 1 
        2  1192 1 1 14 GLN HE21 H  6.320 14.727  10.582 1.00 . A A . 14 GLN HE21 1 1 
        2  1193 1 1 14 GLN HE22 H  4.957 15.785  10.686 1.00 . A A . 14 GLN HE22 1 1 
        2  1194 1 1 14 GLN HG2  H  6.857 15.172   7.119 1.00 . A A . 14 GLN HG2  1 1 
        2  1195 1 1 14 GLN HG3  H  6.998 13.984   8.414 1.00 . A A . 14 GLN HG3  1 1 
        2  1196 1 1 14 GLN N    N  9.000 16.363   6.322 1.00 . A A . 14 GLN N    1 1 
        2  1197 1 1 14 GLN NE2  N  5.692 15.371  10.189 1.00 . A A . 14 GLN NE2  1 1 
        2  1198 1 1 14 GLN O    O 10.057 18.622   8.603 1.00 . A A . 14 GLN O    1 1 
        2  1199 1 1 14 GLN OE1  O  5.113 16.501   8.337 1.00 . A A . 14 GLN OE1  1 1 
        2  1200 1 1 15 ALA C    C 12.865 18.341   8.133 1.00 . A A . 15 ALA C    1 1 
        2  1201 1 1 15 ALA CA   C 12.370 17.129   8.916 1.00 . A A . 15 ALA CA   1 1 
        2  1202 1 1 15 ALA CB   C 13.413 16.022   8.892 1.00 . A A . 15 ALA CB   1 1 
        2  1203 1 1 15 ALA H    H 11.032 15.707   8.102 1.00 . A A . 15 ALA H    1 1 
        2  1204 1 1 15 ALA HA   H 12.211 17.418   9.945 1.00 . A A . 15 ALA HA   1 1 
        2  1205 1 1 15 ALA HB1  H 13.355 15.494   7.951 1.00 . A A . 15 ALA HB1  1 1 
        2  1206 1 1 15 ALA HB2  H 14.397 16.452   9.004 1.00 . A A . 15 ALA HB2  1 1 
        2  1207 1 1 15 ALA HB3  H 13.226 15.334   9.703 1.00 . A A . 15 ALA HB3  1 1 
        2  1208 1 1 15 ALA N    N 11.104 16.642   8.384 1.00 . A A . 15 ALA N    1 1 
        2  1209 1 1 15 ALA O    O 13.352 19.310   8.715 1.00 . A A . 15 ALA O    1 1 
        2  1210 1 1 16 TRP C    C 12.585 20.700   6.417 1.00 . A A . 16 TRP C    1 1 
        2  1211 1 1 16 TRP CA   C 13.172 19.372   5.951 1.00 . A A . 16 TRP CA   1 1 
        2  1212 1 1 16 TRP CB   C 12.764 19.101   4.502 1.00 . A A . 16 TRP CB   1 1 
        2  1213 1 1 16 TRP CD1  C 11.985 20.870   2.820 1.00 . A A . 16 TRP CD1  1 1 
        2  1214 1 1 16 TRP CD2  C 14.145 21.031   3.393 1.00 . A A . 16 TRP CD2  1 1 
        2  1215 1 1 16 TRP CE2  C 13.847 22.053   2.471 1.00 . A A . 16 TRP CE2  1 1 
        2  1216 1 1 16 TRP CE3  C 15.445 20.935   3.896 1.00 . A A . 16 TRP CE3  1 1 
        2  1217 1 1 16 TRP CG   C 12.940 20.287   3.603 1.00 . A A . 16 TRP CG   1 1 
        2  1218 1 1 16 TRP CH2  C 16.068 22.853   2.551 1.00 . A A . 16 TRP CH2  1 1 
        2  1219 1 1 16 TRP CZ2  C 14.803 22.970   2.042 1.00 . A A . 16 TRP CZ2  1 1 
        2  1220 1 1 16 TRP CZ3  C 16.393 21.846   3.469 1.00 . A A . 16 TRP CZ3  1 1 
        2  1221 1 1 16 TRP H    H 12.341 17.479   6.408 1.00 . A A . 16 TRP H    1 1 
        2  1222 1 1 16 TRP HA   H 14.249 19.429   6.007 1.00 . A A . 16 TRP HA   1 1 
        2  1223 1 1 16 TRP HB2  H 13.364 18.293   4.111 1.00 . A A . 16 TRP HB2  1 1 
        2  1224 1 1 16 TRP HB3  H 11.722 18.815   4.478 1.00 . A A . 16 TRP HB3  1 1 
        2  1225 1 1 16 TRP HD1  H 10.962 20.534   2.756 1.00 . A A . 16 TRP HD1  1 1 
        2  1226 1 1 16 TRP HE1  H 12.039 22.512   1.511 1.00 . A A . 16 TRP HE1  1 1 
        2  1227 1 1 16 TRP HE3  H 15.714 20.166   4.605 1.00 . A A . 16 TRP HE3  1 1 
        2  1228 1 1 16 TRP HH2  H 16.840 23.542   2.245 1.00 . A A . 16 TRP HH2  1 1 
        2  1229 1 1 16 TRP HZ2  H 14.569 23.752   1.335 1.00 . A A . 16 TRP HZ2  1 1 
        2  1230 1 1 16 TRP HZ3  H 17.403 21.787   3.847 1.00 . A A . 16 TRP HZ3  1 1 
        2  1231 1 1 16 TRP N    N 12.737 18.279   6.813 1.00 . A A . 16 TRP N    1 1 
        2  1232 1 1 16 TRP NE1  N 12.524 21.933   2.136 1.00 . A A . 16 TRP NE1  1 1 
        2  1233 1 1 16 TRP O    O 13.280 21.518   7.020 1.00 . A A . 16 TRP O    1 1 
        2  1234 1 1 17 GLU C    C 10.837 22.428   8.009 1.00 . A A . 17 GLU C    1 1 
        2  1235 1 1 17 GLU CA   C 10.624 22.137   6.526 1.00 . A A . 17 GLU CA   1 1 
        2  1236 1 1 17 GLU CB   C  9.127 22.038   6.225 1.00 . A A . 17 GLU CB   1 1 
        2  1237 1 1 17 GLU CD   C  7.984 21.391   8.382 1.00 . A A . 17 GLU CD   1 1 
        2  1238 1 1 17 GLU CG   C  8.421 20.940   7.002 1.00 . A A . 17 GLU CG   1 1 
        2  1239 1 1 17 GLU H    H 10.802 20.217   5.653 1.00 . A A . 17 GLU H    1 1 
        2  1240 1 1 17 GLU HA   H 11.045 22.946   5.949 1.00 . A A . 17 GLU HA   1 1 
        2  1241 1 1 17 GLU HB2  H  8.660 22.981   6.468 1.00 . A A . 17 GLU HB2  1 1 
        2  1242 1 1 17 GLU HB3  H  8.997 21.844   5.170 1.00 . A A . 17 GLU HB3  1 1 
        2  1243 1 1 17 GLU HG2  H  7.548 20.629   6.449 1.00 . A A . 17 GLU HG2  1 1 
        2  1244 1 1 17 GLU HG3  H  9.095 20.102   7.110 1.00 . A A . 17 GLU HG3  1 1 
        2  1245 1 1 17 GLU N    N 11.303 20.907   6.135 1.00 . A A . 17 GLU N    1 1 
        2  1246 1 1 17 GLU O    O 10.922 23.586   8.419 1.00 . A A . 17 GLU O    1 1 
        2  1247 1 1 17 GLU OE1  O  8.113 22.597   8.680 1.00 . A A . 17 GLU OE1  1 1 
        2  1248 1 1 17 GLU OE2  O  7.513 20.539   9.164 1.00 . A A . 17 GLU OE2  1 1 
        2  1249 1 1 18 ARG C    C 12.348 22.371  10.540 1.00 . A A . 18 ARG C    1 1 
        2  1250 1 1 18 ARG CA   C 11.123 21.511  10.245 1.00 . A A . 18 ARG CA   1 1 
        2  1251 1 1 18 ARG CB   C 11.284 20.136  10.896 1.00 . A A . 18 ARG CB   1 1 
        2  1252 1 1 18 ARG CD   C  9.645 20.514  12.764 1.00 . A A . 18 ARG CD   1 1 
        2  1253 1 1 18 ARG CG   C 10.022 19.636  11.582 1.00 . A A . 18 ARG CG   1 1 
        2  1254 1 1 18 ARG CZ   C  7.283 21.002  12.287 1.00 . A A . 18 ARG CZ   1 1 
        2  1255 1 1 18 ARG H    H 10.847 20.472   8.422 1.00 . A A . 18 ARG H    1 1 
        2  1256 1 1 18 ARG HA   H 10.250 21.994  10.656 1.00 . A A . 18 ARG HA   1 1 
        2  1257 1 1 18 ARG HB2  H 11.561 19.420  10.136 1.00 . A A . 18 ARG HB2  1 1 
        2  1258 1 1 18 ARG HB3  H 12.070 20.190  11.633 1.00 . A A . 18 ARG HB3  1 1 
        2  1259 1 1 18 ARG HD2  H  9.358 19.880  13.590 1.00 . A A . 18 ARG HD2  1 1 
        2  1260 1 1 18 ARG HD3  H 10.505 21.104  13.045 1.00 . A A . 18 ARG HD3  1 1 
        2  1261 1 1 18 ARG HE   H  8.738 22.365  12.351 1.00 . A A . 18 ARG HE   1 1 
        2  1262 1 1 18 ARG HG2  H  9.210 19.642  10.870 1.00 . A A . 18 ARG HG2  1 1 
        2  1263 1 1 18 ARG HG3  H 10.190 18.628  11.932 1.00 . A A . 18 ARG HG3  1 1 
        2  1264 1 1 18 ARG HH11 H  7.697 19.054  12.630 1.00 . A A . 18 ARG HH11 1 1 
        2  1265 1 1 18 ARG HH12 H  6.036 19.411  12.292 1.00 . A A . 18 ARG HH12 1 1 
        2  1266 1 1 18 ARG HH21 H  6.553 22.848  11.906 1.00 . A A . 18 ARG HH21 1 1 
        2  1267 1 1 18 ARG HH22 H  5.386 21.569  11.880 1.00 . A A . 18 ARG HH22 1 1 
        2  1268 1 1 18 ARG N    N 10.922 21.369   8.808 1.00 . A A . 18 ARG N    1 1 
        2  1269 1 1 18 ARG NE   N  8.537 21.411  12.448 1.00 . A A . 18 ARG NE   1 1 
        2  1270 1 1 18 ARG NH1  N  6.981 19.717  12.413 1.00 . A A . 18 ARG NH1  1 1 
        2  1271 1 1 18 ARG NH2  N  6.329 21.878  12.001 1.00 . A A . 18 ARG NH2  1 1 
        2  1272 1 1 18 ARG O    O 12.223 23.533  10.928 1.00 . A A . 18 ARG O    1 1 
        2  1273 1 1 19 ALA C    C 14.929 23.688   9.649 1.00 . A A . 19 ALA C    1 1 
        2  1274 1 1 19 ALA CA   C 14.777 22.507  10.601 1.00 . A A . 19 ALA CA   1 1 
        2  1275 1 1 19 ALA CB   C 15.961 21.562  10.467 1.00 . A A . 19 ALA CB   1 1 
        2  1276 1 1 19 ALA H    H 13.564 20.864  10.045 1.00 . A A . 19 ALA H    1 1 
        2  1277 1 1 19 ALA HA   H 14.755 22.877  11.616 1.00 . A A . 19 ALA HA   1 1 
        2  1278 1 1 19 ALA HB1  H 15.978 20.885  11.309 1.00 . A A . 19 ALA HB1  1 1 
        2  1279 1 1 19 ALA HB2  H 15.869 20.997   9.552 1.00 . A A . 19 ALA HB2  1 1 
        2  1280 1 1 19 ALA HB3  H 16.877 22.134  10.446 1.00 . A A . 19 ALA HB3  1 1 
        2  1281 1 1 19 ALA N    N 13.530 21.793  10.355 1.00 . A A . 19 ALA N    1 1 
        2  1282 1 1 19 ALA O    O 15.483 24.726  10.014 1.00 . A A . 19 ALA O    1 1 
        2  1283 1 1 20 PHE C    C 14.004 25.902   7.976 1.00 . A A . 20 PHE C    1 1 
        2  1284 1 1 20 PHE CA   C 14.519 24.577   7.420 1.00 . A A . 20 PHE CA   1 1 
        2  1285 1 1 20 PHE CB   C 13.718 24.187   6.176 1.00 . A A . 20 PHE CB   1 1 
        2  1286 1 1 20 PHE CD1  C 14.361 26.182   4.796 1.00 . A A . 20 PHE CD1  1 1 
        2  1287 1 1 20 PHE CD2  C 12.049 25.625   4.974 1.00 . A A . 20 PHE CD2  1 1 
        2  1288 1 1 20 PHE CE1  C 14.043 27.257   3.988 1.00 . A A . 20 PHE CE1  1 1 
        2  1289 1 1 20 PHE CE2  C 11.726 26.698   4.165 1.00 . A A . 20 PHE CE2  1 1 
        2  1290 1 1 20 PHE CG   C 13.369 25.355   5.298 1.00 . A A . 20 PHE CG   1 1 
        2  1291 1 1 20 PHE CZ   C 12.724 27.516   3.672 1.00 . A A . 20 PHE CZ   1 1 
        2  1292 1 1 20 PHE H    H 14.005 22.674   8.194 1.00 . A A . 20 PHE H    1 1 
        2  1293 1 1 20 PHE HA   H 15.556 24.693   7.148 1.00 . A A . 20 PHE HA   1 1 
        2  1294 1 1 20 PHE HB2  H 14.297 23.492   5.587 1.00 . A A . 20 PHE HB2  1 1 
        2  1295 1 1 20 PHE HB3  H 12.797 23.714   6.483 1.00 . A A . 20 PHE HB3  1 1 
        2  1296 1 1 20 PHE HD1  H 15.394 25.981   5.043 1.00 . A A . 20 PHE HD1  1 1 
        2  1297 1 1 20 PHE HD2  H 11.267 24.987   5.359 1.00 . A A . 20 PHE HD2  1 1 
        2  1298 1 1 20 PHE HE1  H 14.826 27.895   3.604 1.00 . A A . 20 PHE HE1  1 1 
        2  1299 1 1 20 PHE HE2  H 10.693 26.898   3.920 1.00 . A A . 20 PHE HE2  1 1 
        2  1300 1 1 20 PHE HZ   H 12.473 28.355   3.040 1.00 . A A . 20 PHE HZ   1 1 
        2  1301 1 1 20 PHE N    N 14.435 23.524   8.426 1.00 . A A . 20 PHE N    1 1 
        2  1302 1 1 20 PHE O    O 14.768 26.851   8.155 1.00 . A A . 20 PHE O    1 1 
        2  1303 1 1 21 ARG C    C 12.641 27.497  10.160 1.00 . A A . 21 ARG C    1 1 
        2  1304 1 1 21 ARG CA   C 12.086 27.166   8.778 1.00 . A A . 21 ARG CA   1 1 
        2  1305 1 1 21 ARG CB   C 10.567 26.997   8.855 1.00 . A A . 21 ARG CB   1 1 
        2  1306 1 1 21 ARG CD   C  9.638 27.024  11.189 1.00 . A A . 21 ARG CD   1 1 
        2  1307 1 1 21 ARG CG   C 10.107 26.155  10.033 1.00 . A A . 21 ARG CG   1 1 
        2  1308 1 1 21 ARG CZ   C  7.527 27.998  11.990 1.00 . A A . 21 ARG CZ   1 1 
        2  1309 1 1 21 ARG H    H 12.146 25.169   8.081 1.00 . A A . 21 ARG H    1 1 
        2  1310 1 1 21 ARG HA   H 12.315 27.980   8.107 1.00 . A A . 21 ARG HA   1 1 
        2  1311 1 1 21 ARG HB2  H 10.111 27.973   8.938 1.00 . A A . 21 ARG HB2  1 1 
        2  1312 1 1 21 ARG HB3  H 10.224 26.525   7.947 1.00 . A A . 21 ARG HB3  1 1 
        2  1313 1 1 21 ARG HD2  H 10.013 26.606  12.112 1.00 . A A . 21 ARG HD2  1 1 
        2  1314 1 1 21 ARG HD3  H 10.035 28.019  11.058 1.00 . A A . 21 ARG HD3  1 1 
        2  1315 1 1 21 ARG HE   H  7.667 26.448  10.742 1.00 . A A . 21 ARG HE   1 1 
        2  1316 1 1 21 ARG HG2  H  9.289 25.525   9.716 1.00 . A A . 21 ARG HG2  1 1 
        2  1317 1 1 21 ARG HG3  H 10.929 25.539  10.366 1.00 . A A . 21 ARG HG3  1 1 
        2  1318 1 1 21 ARG HH11 H  9.197 28.891  12.694 1.00 . A A . 21 ARG HH11 1 1 
        2  1319 1 1 21 ARG HH12 H  7.702 29.568  13.250 1.00 . A A . 21 ARG HH12 1 1 
        2  1320 1 1 21 ARG HH21 H  5.692 27.331  11.467 1.00 . A A . 21 ARG HH21 1 1 
        2  1321 1 1 21 ARG HH22 H  5.709 28.679  12.552 1.00 . A A . 21 ARG HH22 1 1 
        2  1322 1 1 21 ARG N    N 12.704 25.958   8.245 1.00 . A A . 21 ARG N    1 1 
        2  1323 1 1 21 ARG NE   N  8.181 27.099  11.262 1.00 . A A . 21 ARG NE   1 1 
        2  1324 1 1 21 ARG NH1  N  8.197 28.892  12.704 1.00 . A A . 21 ARG NH1  1 1 
        2  1325 1 1 21 ARG NH2  N  6.200 28.003  12.004 1.00 . A A . 21 ARG NH2  1 1 
        2  1326 1 1 21 ARG O    O 12.435 28.595  10.677 1.00 . A A . 21 ARG O    1 1 
        2  1327 1 1 22 ARG C    C 15.163 27.625  12.003 1.00 . A A . 22 ARG C    1 1 
        2  1328 1 1 22 ARG CA   C 13.931 26.728  12.076 1.00 . A A . 22 ARG CA   1 1 
        2  1329 1 1 22 ARG CB   C 14.305 25.377  12.689 1.00 . A A . 22 ARG CB   1 1 
        2  1330 1 1 22 ARG CD   C 14.277 23.874  14.703 1.00 . A A . 22 ARG CD   1 1 
        2  1331 1 1 22 ARG CG   C 13.825 25.205  14.121 1.00 . A A . 22 ARG CG   1 1 
        2  1332 1 1 22 ARG CZ   C 14.297 22.719  16.873 1.00 . A A . 22 ARG CZ   1 1 
        2  1333 1 1 22 ARG H    H 13.477 25.685  10.291 1.00 . A A . 22 ARG H    1 1 
        2  1334 1 1 22 ARG HA   H 13.190 27.204  12.701 1.00 . A A . 22 ARG HA   1 1 
        2  1335 1 1 22 ARG HB2  H 13.871 24.590  12.090 1.00 . A A . 22 ARG HB2  1 1 
        2  1336 1 1 22 ARG HB3  H 15.380 25.276  12.678 1.00 . A A . 22 ARG HB3  1 1 
        2  1337 1 1 22 ARG HD2  H 13.783 23.077  14.169 1.00 . A A . 22 ARG HD2  1 1 
        2  1338 1 1 22 ARG HD3  H 15.345 23.785  14.575 1.00 . A A . 22 ARG HD3  1 1 
        2  1339 1 1 22 ARG HE   H 13.466 24.501  16.538 1.00 . A A . 22 ARG HE   1 1 
        2  1340 1 1 22 ARG HG2  H 14.228 26.004  14.725 1.00 . A A . 22 ARG HG2  1 1 
        2  1341 1 1 22 ARG HG3  H 12.747 25.247  14.137 1.00 . A A . 22 ARG HG3  1 1 
        2  1342 1 1 22 ARG HH11 H 15.210 21.723  15.371 1.00 . A A . 22 ARG HH11 1 1 
        2  1343 1 1 22 ARG HH12 H 15.217 20.920  16.906 1.00 . A A . 22 ARG HH12 1 1 
        2  1344 1 1 22 ARG HH21 H 13.469 23.453  18.564 1.00 . A A . 22 ARG HH21 1 1 
        2  1345 1 1 22 ARG HH22 H 14.226 21.904  18.721 1.00 . A A . 22 ARG HH22 1 1 
        2  1346 1 1 22 ARG N    N 13.347 26.539  10.753 1.00 . A A . 22 ARG N    1 1 
        2  1347 1 1 22 ARG NE   N 13.958 23.762  16.124 1.00 . A A . 22 ARG NE   1 1 
        2  1348 1 1 22 ARG NH1  N 14.962 21.703  16.339 1.00 . A A . 22 ARG NH1  1 1 
        2  1349 1 1 22 ARG NH2  N 13.970 22.690  18.159 1.00 . A A . 22 ARG NH2  1 1 
        2  1350 1 1 22 ARG O    O 15.356 28.500  12.846 1.00 . A A . 22 ARG O    1 1 
        2  1351 1 1 23 GLN C    C 16.979 29.319   9.813 1.00 . A A . 23 GLN C    1 1 
        2  1352 1 1 23 GLN CA   C 17.208 28.186  10.808 1.00 . A A . 23 GLN CA   1 1 
        2  1353 1 1 23 GLN CB   C 18.353 27.293  10.328 1.00 . A A . 23 GLN CB   1 1 
        2  1354 1 1 23 GLN CD   C 19.123 25.562   8.656 1.00 . A A . 23 GLN CD   1 1 
        2  1355 1 1 23 GLN CG   C 18.058 26.578   9.019 1.00 . A A . 23 GLN CG   1 1 
        2  1356 1 1 23 GLN H    H 15.785 26.687  10.350 1.00 . A A . 23 GLN H    1 1 
        2  1357 1 1 23 GLN HA   H 17.473 28.612  11.764 1.00 . A A . 23 GLN HA   1 1 
        2  1358 1 1 23 GLN HB2  H 19.235 27.900  10.191 1.00 . A A . 23 GLN HB2  1 1 
        2  1359 1 1 23 GLN HB3  H 18.552 26.547  11.083 1.00 . A A . 23 GLN HB3  1 1 
        2  1360 1 1 23 GLN HE21 H 18.436 25.470   6.793 1.00 . A A . 23 GLN HE21 1 1 
        2  1361 1 1 23 GLN HE22 H 19.795 24.463   7.142 1.00 . A A . 23 GLN HE22 1 1 
        2  1362 1 1 23 GLN HG2  H 17.111 26.067   9.107 1.00 . A A . 23 GLN HG2  1 1 
        2  1363 1 1 23 GLN HG3  H 17.998 27.312   8.229 1.00 . A A . 23 GLN HG3  1 1 
        2  1364 1 1 23 GLN N    N 15.994 27.399  10.990 1.00 . A A . 23 GLN N    1 1 
        2  1365 1 1 23 GLN NE2  N 19.118 25.119   7.404 1.00 . A A . 23 GLN NE2  1 1 
        2  1366 1 1 23 GLN O    O 17.401 30.453  10.041 1.00 . A A . 23 GLN O    1 1 
        2  1367 1 1 23 GLN OE1  O 19.942 25.179   9.492 1.00 . A A . 23 GLN OE1  1 1 
        2  1368 1 1 24 ARG C    C 14.928 30.954   8.133 1.00 . A A . 24 ARG C    1 1 
        2  1369 1 1 24 ARG CA   C 16.025 29.995   7.679 1.00 . A A . 24 ARG CA   1 1 
        2  1370 1 1 24 ARG CB   C 15.607 29.305   6.379 1.00 . A A . 24 ARG CB   1 1 
        2  1371 1 1 24 ARG CD   C 17.353 29.792   4.638 1.00 . A A . 24 ARG CD   1 1 
        2  1372 1 1 24 ARG CG   C 16.776 28.749   5.582 1.00 . A A . 24 ARG CG   1 1 
        2  1373 1 1 24 ARG CZ   C 19.785 29.599   4.937 1.00 . A A . 24 ARG CZ   1 1 
        2  1374 1 1 24 ARG H    H 15.998 28.083   8.585 1.00 . A A . 24 ARG H    1 1 
        2  1375 1 1 24 ARG HA   H 16.929 30.559   7.503 1.00 . A A . 24 ARG HA   1 1 
        2  1376 1 1 24 ARG HB2  H 14.941 28.488   6.616 1.00 . A A . 24 ARG HB2  1 1 
        2  1377 1 1 24 ARG HB3  H 15.084 30.018   5.760 1.00 . A A . 24 ARG HB3  1 1 
        2  1378 1 1 24 ARG HD2  H 16.707 29.874   3.776 1.00 . A A . 24 ARG HD2  1 1 
        2  1379 1 1 24 ARG HD3  H 17.389 30.742   5.151 1.00 . A A . 24 ARG HD3  1 1 
        2  1380 1 1 24 ARG HE   H 18.794 29.072   3.289 1.00 . A A . 24 ARG HE   1 1 
        2  1381 1 1 24 ARG HG2  H 17.549 28.434   6.267 1.00 . A A . 24 ARG HG2  1 1 
        2  1382 1 1 24 ARG HG3  H 16.436 27.902   5.005 1.00 . A A . 24 ARG HG3  1 1 
        2  1383 1 1 24 ARG HH11 H 18.790 30.356   6.525 1.00 . A A . 24 ARG HH11 1 1 
        2  1384 1 1 24 ARG HH12 H 20.505 30.214   6.723 1.00 . A A . 24 ARG HH12 1 1 
        2  1385 1 1 24 ARG HH21 H 21.054 28.880   3.538 1.00 . A A . 24 ARG HH21 1 1 
        2  1386 1 1 24 ARG HH22 H 21.792 29.375   5.023 1.00 . A A . 24 ARG HH22 1 1 
        2  1387 1 1 24 ARG N    N 16.308 29.004   8.710 1.00 . A A . 24 ARG N    1 1 
        2  1388 1 1 24 ARG NE   N 18.698 29.442   4.190 1.00 . A A . 24 ARG NE   1 1 
        2  1389 1 1 24 ARG NH1  N 19.685 30.098   6.162 1.00 . A A . 24 ARG NH1  1 1 
        2  1390 1 1 24 ARG NH2  N 20.975 29.257   4.460 1.00 . A A . 24 ARG NH2  1 1 
        2  1391 1 1 24 ARG O    O 15.040 32.167   7.964 1.00 . A A . 24 ARG O    1 1 
        2  1392 1 1 25 GLY C    C 12.141 32.042   8.071 1.00 . A A . 25 GLY C    1 1 
        2  1393 1 1 25 GLY CA   C 12.765 31.219   9.181 1.00 . A A . 25 GLY CA   1 1 
        2  1394 1 1 25 GLY H    H 13.831 29.426   8.820 1.00 . A A . 25 GLY H    1 1 
        2  1395 1 1 25 GLY HA2  H 12.009 30.577   9.607 1.00 . A A . 25 GLY HA2  1 1 
        2  1396 1 1 25 GLY HA3  H 13.129 31.887   9.947 1.00 . A A . 25 GLY HA3  1 1 
        2  1397 1 1 25 GLY N    N 13.867 30.399   8.712 1.00 . A A . 25 GLY N    1 1 
        2  1398 1 1 25 GLY O    O 11.673 33.157   8.304 1.00 . A A . 25 GLY O    1 1 
        2  1399 1 1 26 ARG C    C 11.757 31.369   4.436 1.00 . A A . 26 ARG C    1 1 
        2  1400 1 1 26 ARG CA   C 11.567 32.186   5.711 1.00 . A A . 26 ARG CA   1 1 
        2  1401 1 1 26 ARG CB   C 12.214 33.563   5.547 1.00 . A A . 26 ARG CB   1 1 
        2  1402 1 1 26 ARG CD   C 14.394 34.529   4.752 1.00 . A A . 26 ARG CD   1 1 
        2  1403 1 1 26 ARG CG   C 13.726 33.548   5.704 1.00 . A A . 26 ARG CG   1 1 
        2  1404 1 1 26 ARG CZ   C 16.582 34.836   3.675 1.00 . A A . 26 ARG CZ   1 1 
        2  1405 1 1 26 ARG H    H 12.523 30.602   6.738 1.00 . A A . 26 ARG H    1 1 
        2  1406 1 1 26 ARG HA   H 10.510 32.314   5.889 1.00 . A A . 26 ARG HA   1 1 
        2  1407 1 1 26 ARG HB2  H 11.980 33.944   4.564 1.00 . A A . 26 ARG HB2  1 1 
        2  1408 1 1 26 ARG HB3  H 11.803 34.230   6.290 1.00 . A A . 26 ARG HB3  1 1 
        2  1409 1 1 26 ARG HD2  H 13.912 34.460   3.789 1.00 . A A . 26 ARG HD2  1 1 
        2  1410 1 1 26 ARG HD3  H 14.274 35.528   5.144 1.00 . A A . 26 ARG HD3  1 1 
        2  1411 1 1 26 ARG HE   H 16.224 33.593   5.194 1.00 . A A . 26 ARG HE   1 1 
        2  1412 1 1 26 ARG HG2  H 13.976 33.822   6.718 1.00 . A A . 26 ARG HG2  1 1 
        2  1413 1 1 26 ARG HG3  H 14.090 32.553   5.496 1.00 . A A . 26 ARG HG3  1 1 
        2  1414 1 1 26 ARG HH11 H 15.091 35.962   2.907 1.00 . A A . 26 ARG HH11 1 1 
        2  1415 1 1 26 ARG HH12 H 16.639 36.169   2.157 1.00 . A A . 26 ARG HH12 1 1 
        2  1416 1 1 26 ARG HH21 H 18.267 33.857   4.214 1.00 . A A . 26 ARG HH21 1 1 
        2  1417 1 1 26 ARG HH22 H 18.445 34.970   2.901 1.00 . A A . 26 ARG HH22 1 1 
        2  1418 1 1 26 ARG N    N 12.136 31.494   6.861 1.00 . A A . 26 ARG N    1 1 
        2  1419 1 1 26 ARG NE   N 15.818 34.250   4.590 1.00 . A A . 26 ARG NE   1 1 
        2  1420 1 1 26 ARG NH1  N 16.062 35.728   2.845 1.00 . A A . 26 ARG NH1  1 1 
        2  1421 1 1 26 ARG NH2  N 17.871 34.529   3.590 1.00 . A A . 26 ARG NH2  1 1 
        2  1422 1 1 26 ARG O    O 12.245 30.240   4.478 1.00 . A A . 26 ARG O    1 1 
        2  1423 1 1 27 ARG C    C 12.898 30.711   1.834 1.00 . A A . 27 ARG C    1 1 
        2  1424 1 1 27 ARG CA   C 11.491 31.272   2.019 1.00 . A A . 27 ARG CA   1 1 
        2  1425 1 1 27 ARG CB   C 11.161 32.237   0.878 1.00 . A A . 27 ARG CB   1 1 
        2  1426 1 1 27 ARG CD   C  8.840 32.950   0.230 1.00 . A A . 27 ARG CD   1 1 
        2  1427 1 1 27 ARG CG   C  9.901 31.867   0.113 1.00 . A A . 27 ARG CG   1 1 
        2  1428 1 1 27 ARG CZ   C  9.293 34.357  -1.734 1.00 . A A . 27 ARG CZ   1 1 
        2  1429 1 1 27 ARG H    H 10.984 32.849   3.336 1.00 . A A . 27 ARG H    1 1 
        2  1430 1 1 27 ARG HA   H 10.785 30.455   2.003 1.00 . A A . 27 ARG HA   1 1 
        2  1431 1 1 27 ARG HB2  H 11.029 33.228   1.287 1.00 . A A . 27 ARG HB2  1 1 
        2  1432 1 1 27 ARG HB3  H 11.988 32.250   0.184 1.00 . A A . 27 ARG HB3  1 1 
        2  1433 1 1 27 ARG HD2  H  7.932 32.597  -0.235 1.00 . A A . 27 ARG HD2  1 1 
        2  1434 1 1 27 ARG HD3  H  8.656 33.143   1.277 1.00 . A A . 27 ARG HD3  1 1 
        2  1435 1 1 27 ARG HE   H  9.511 34.941   0.161 1.00 . A A . 27 ARG HE   1 1 
        2  1436 1 1 27 ARG HG2  H 10.150 31.735  -0.930 1.00 . A A . 27 ARG HG2  1 1 
        2  1437 1 1 27 ARG HG3  H  9.507 30.944   0.511 1.00 . A A . 27 ARG HG3  1 1 
        2  1438 1 1 27 ARG HH11 H  8.656 32.487  -2.156 1.00 . A A . 27 ARG HH11 1 1 
        2  1439 1 1 27 ARG HH12 H  8.979 33.490  -3.532 1.00 . A A . 27 ARG HH12 1 1 
        2  1440 1 1 27 ARG HH21 H  9.939 36.270  -1.642 1.00 . A A . 27 ARG HH21 1 1 
        2  1441 1 1 27 ARG HH22 H  9.710 35.641  -3.238 1.00 . A A . 27 ARG HH22 1 1 
        2  1442 1 1 27 ARG N    N 11.366 31.947   3.305 1.00 . A A . 27 ARG N    1 1 
        2  1443 1 1 27 ARG NE   N  9.252 34.193  -0.416 1.00 . A A . 27 ARG NE   1 1 
        2  1444 1 1 27 ARG NH1  N  8.949 33.363  -2.540 1.00 . A A . 27 ARG NH1  1 1 
        2  1445 1 1 27 ARG NH2  N  9.679 35.518  -2.247 1.00 . A A . 27 ARG NH2  1 1 
        2  1446 1 1 27 ARG O    O 13.873 31.220   2.386 1.00 . A A . 27 ARG O    1 1 
        2  1447 1 1 28 PRO C    C 15.201 29.838  -0.107 1.00 . A A . 28 PRO C    1 1 
        2  1448 1 1 28 PRO CA   C 14.289 28.981   0.764 1.00 . A A . 28 PRO CA   1 1 
        2  1449 1 1 28 PRO CB   C 13.884 27.706   0.021 1.00 . A A . 28 PRO CB   1 1 
        2  1450 1 1 28 PRO CD   C 11.885 28.975   0.350 1.00 . A A . 28 PRO CD   1 1 
        2  1451 1 1 28 PRO CG   C 12.568 28.030  -0.599 1.00 . A A . 28 PRO CG   1 1 
        2  1452 1 1 28 PRO HA   H 14.805 28.720   1.676 1.00 . A A . 28 PRO HA   1 1 
        2  1453 1 1 28 PRO HB2  H 14.627 27.471  -0.728 1.00 . A A . 28 PRO HB2  1 1 
        2  1454 1 1 28 PRO HB3  H 13.799 26.888   0.721 1.00 . A A . 28 PRO HB3  1 1 
        2  1455 1 1 28 PRO HD2  H 11.291 29.694  -0.196 1.00 . A A . 28 PRO HD2  1 1 
        2  1456 1 1 28 PRO HD3  H 11.270 28.429   1.050 1.00 . A A . 28 PRO HD3  1 1 
        2  1457 1 1 28 PRO HG2  H 12.721 28.504  -1.557 1.00 . A A . 28 PRO HG2  1 1 
        2  1458 1 1 28 PRO HG3  H 11.985 27.128  -0.714 1.00 . A A . 28 PRO HG3  1 1 
        2  1459 1 1 28 PRO N    N 13.006 29.635   1.040 1.00 . A A . 28 PRO N    1 1 
        2  1460 1 1 28 PRO O    O 14.807 30.910  -0.568 1.00 . A A . 28 PRO O    1 1 
        2  1461 1 1 29 SER C    C 18.098 29.142  -2.112 1.00 . A A . 29 SER C    1 1 
        2  1462 1 1 29 SER CA   C 17.390 30.084  -1.142 1.00 . A A . 29 SER CA   1 1 
        2  1463 1 1 29 SER CB   C 18.418 30.781  -0.249 1.00 . A A . 29 SER CB   1 1 
        2  1464 1 1 29 SER H    H 16.675 28.499   0.066 1.00 . A A . 29 SER H    1 1 
        2  1465 1 1 29 SER HA   H 16.855 30.830  -1.710 1.00 . A A . 29 SER HA   1 1 
        2  1466 1 1 29 SER HB2  H 17.925 31.160   0.634 1.00 . A A . 29 SER HB2  1 1 
        2  1467 1 1 29 SER HB3  H 19.179 30.071   0.040 1.00 . A A . 29 SER HB3  1 1 
        2  1468 1 1 29 SER HG   H 19.951 31.644  -1.111 1.00 . A A . 29 SER HG   1 1 
        2  1469 1 1 29 SER N    N 16.421 29.360  -0.329 1.00 . A A . 29 SER N    1 1 
        2  1470 1 1 29 SER O    O 18.158 27.934  -1.886 1.00 . A A . 29 SER O    1 1 
        2  1471 1 1 29 SER OG   O 19.034 31.862  -0.927 1.00 . A A . 29 SER OG   1 1 
        2  1472 1 1 30 GLN C    C 20.495 28.148  -3.570 1.00 . A A . 30 GLN C    1 1 
        2  1473 1 1 30 GLN CA   C 19.335 28.916  -4.195 1.00 . A A . 30 GLN CA   1 1 
        2  1474 1 1 30 GLN CB   C 19.851 29.821  -5.315 1.00 . A A . 30 GLN CB   1 1 
        2  1475 1 1 30 GLN CD   C 19.157 31.825  -6.688 1.00 . A A . 30 GLN CD   1 1 
        2  1476 1 1 30 GLN CG   C 18.745 30.480  -6.124 1.00 . A A . 30 GLN CG   1 1 
        2  1477 1 1 30 GLN H    H 18.551 30.674  -3.314 1.00 . A A . 30 GLN H    1 1 
        2  1478 1 1 30 GLN HA   H 18.634 28.209  -4.611 1.00 . A A . 30 GLN HA   1 1 
        2  1479 1 1 30 GLN HB2  H 20.462 30.598  -4.881 1.00 . A A . 30 GLN HB2  1 1 
        2  1480 1 1 30 GLN HB3  H 20.457 29.231  -5.988 1.00 . A A . 30 GLN HB3  1 1 
        2  1481 1 1 30 GLN HE21 H 17.339 32.553  -6.344 1.00 . A A . 30 GLN HE21 1 1 
        2  1482 1 1 30 GLN HE22 H 18.465 33.652  -7.056 1.00 . A A . 30 GLN HE22 1 1 
        2  1483 1 1 30 GLN HG2  H 18.480 29.829  -6.944 1.00 . A A . 30 GLN HG2  1 1 
        2  1484 1 1 30 GLN HG3  H 17.886 30.620  -5.486 1.00 . A A . 30 GLN HG3  1 1 
        2  1485 1 1 30 GLN N    N 18.632 29.705  -3.191 1.00 . A A . 30 GLN N    1 1 
        2  1486 1 1 30 GLN NE2  N 18.226 32.773  -6.698 1.00 . A A . 30 GLN NE2  1 1 
        2  1487 1 1 30 GLN O    O 20.969 27.158  -4.127 1.00 . A A . 30 GLN O    1 1 
        2  1488 1 1 30 GLN OE1  O 20.298 32.012  -7.110 1.00 . A A . 30 GLN OE1  1 1 
        2  1489 1 1 31 ASP C    C 21.616 26.632  -1.117 1.00 . A A . 31 ASP C    1 1 
        2  1490 1 1 31 ASP CA   C 22.053 27.968  -1.709 1.00 . A A . 31 ASP CA   1 1 
        2  1491 1 1 31 ASP CB   C 22.584 28.881  -0.603 1.00 . A A . 31 ASP CB   1 1 
        2  1492 1 1 31 ASP CG   C 24.037 29.259  -0.811 1.00 . A A . 31 ASP CG   1 1 
        2  1493 1 1 31 ASP H    H 20.529 29.406  -2.017 1.00 . A A . 31 ASP H    1 1 
        2  1494 1 1 31 ASP HA   H 22.841 27.790  -2.425 1.00 . A A . 31 ASP HA   1 1 
        2  1495 1 1 31 ASP HB2  H 21.995 29.787  -0.579 1.00 . A A . 31 ASP HB2  1 1 
        2  1496 1 1 31 ASP HB3  H 22.495 28.375   0.347 1.00 . A A . 31 ASP HB3  1 1 
        2  1497 1 1 31 ASP N    N 20.948 28.612  -2.411 1.00 . A A . 31 ASP N    1 1 
        2  1498 1 1 31 ASP O    O 22.299 25.620  -1.271 1.00 . A A . 31 ASP O    1 1 
        2  1499 1 1 31 ASP OD1  O 24.918 28.455  -0.442 1.00 . A A . 31 ASP OD1  1 1 
        2  1500 1 1 31 ASP OD2  O 24.293 30.359  -1.345 1.00 . A A . 31 ASP OD2  1 1 
        2  1501 1 1 32 ASP C    C 19.203 24.574  -0.848 1.00 . A A . 32 ASP C    1 1 
        2  1502 1 1 32 ASP CA   C 19.945 25.426   0.178 1.00 . A A . 32 ASP CA   1 1 
        2  1503 1 1 32 ASP CB   C 19.011 25.782   1.335 1.00 . A A . 32 ASP CB   1 1 
        2  1504 1 1 32 ASP CG   C 19.427 25.129   2.638 1.00 . A A . 32 ASP CG   1 1 
        2  1505 1 1 32 ASP H    H 19.974 27.476  -0.350 1.00 . A A . 32 ASP H    1 1 
        2  1506 1 1 32 ASP HA   H 20.779 24.858   0.562 1.00 . A A . 32 ASP HA   1 1 
        2  1507 1 1 32 ASP HB2  H 19.013 26.854   1.474 1.00 . A A . 32 ASP HB2  1 1 
        2  1508 1 1 32 ASP HB3  H 18.009 25.457   1.094 1.00 . A A . 32 ASP HB3  1 1 
        2  1509 1 1 32 ASP N    N 20.474 26.637  -0.438 1.00 . A A . 32 ASP N    1 1 
        2  1510 1 1 32 ASP O    O 19.183 23.347  -0.753 1.00 . A A . 32 ASP O    1 1 
        2  1511 1 1 32 ASP OD1  O 19.836 23.949   2.606 1.00 . A A . 32 ASP OD1  1 1 
        2  1512 1 1 32 ASP OD2  O 19.345 25.797   3.689 1.00 . A A . 32 ASP OD2  1 1 
        2  1513 1 1 33 VAL C    C 18.788 23.790  -3.809 1.00 . A A . 33 VAL C    1 1 
        2  1514 1 1 33 VAL CA   C 17.848 24.538  -2.870 1.00 . A A . 33 VAL CA   1 1 
        2  1515 1 1 33 VAL CB   C 16.988 25.515  -3.693 1.00 . A A . 33 VAL CB   1 1 
        2  1516 1 1 33 VAL CG1  C 16.272 24.781  -4.816 1.00 . A A . 33 VAL CG1  1 1 
        2  1517 1 1 33 VAL CG2  C 15.993 26.235  -2.795 1.00 . A A . 33 VAL CG2  1 1 
        2  1518 1 1 33 VAL H    H 18.644 26.212  -1.848 1.00 . A A . 33 VAL H    1 1 
        2  1519 1 1 33 VAL HA   H 17.190 23.826  -2.393 1.00 . A A . 33 VAL HA   1 1 
        2  1520 1 1 33 VAL HB   H 17.641 26.253  -4.135 1.00 . A A . 33 VAL HB   1 1 
        2  1521 1 1 33 VAL HG11 H 16.997 24.425  -5.533 1.00 . A A . 33 VAL HG11 1 1 
        2  1522 1 1 33 VAL HG12 H 15.727 23.942  -4.408 1.00 . A A . 33 VAL HG12 1 1 
        2  1523 1 1 33 VAL HG13 H 15.583 25.454  -5.305 1.00 . A A . 33 VAL HG13 1 1 
        2  1524 1 1 33 VAL HG21 H 16.436 26.394  -1.823 1.00 . A A . 33 VAL HG21 1 1 
        2  1525 1 1 33 VAL HG22 H 15.736 27.188  -3.234 1.00 . A A . 33 VAL HG22 1 1 
        2  1526 1 1 33 VAL HG23 H 15.101 25.635  -2.692 1.00 . A A . 33 VAL HG23 1 1 
        2  1527 1 1 33 VAL N    N 18.592 25.234  -1.827 1.00 . A A . 33 VAL N    1 1 
        2  1528 1 1 33 VAL O    O 18.581 22.613  -4.101 1.00 . A A . 33 VAL O    1 1 
        2  1529 1 1 34 GLU C    C 21.737 22.950  -4.431 1.00 . A A . 34 GLU C    1 1 
        2  1530 1 1 34 GLU CA   C 20.793 23.882  -5.185 1.00 . A A . 34 GLU CA   1 1 
        2  1531 1 1 34 GLU CB   C 21.597 24.971  -5.899 1.00 . A A . 34 GLU CB   1 1 
        2  1532 1 1 34 GLU CD   C 22.021 25.626  -8.302 1.00 . A A . 34 GLU CD   1 1 
        2  1533 1 1 34 GLU CG   C 22.139 24.539  -7.251 1.00 . A A . 34 GLU CG   1 1 
        2  1534 1 1 34 GLU H    H 19.933 25.417  -4.008 1.00 . A A . 34 GLU H    1 1 
        2  1535 1 1 34 GLU HA   H 20.250 23.308  -5.920 1.00 . A A . 34 GLU HA   1 1 
        2  1536 1 1 34 GLU HB2  H 20.962 25.832  -6.047 1.00 . A A . 34 GLU HB2  1 1 
        2  1537 1 1 34 GLU HB3  H 22.431 25.254  -5.275 1.00 . A A . 34 GLU HB3  1 1 
        2  1538 1 1 34 GLU HG2  H 23.181 24.278  -7.141 1.00 . A A . 34 GLU HG2  1 1 
        2  1539 1 1 34 GLU HG3  H 21.586 23.673  -7.587 1.00 . A A . 34 GLU HG3  1 1 
        2  1540 1 1 34 GLU N    N 19.822 24.482  -4.278 1.00 . A A . 34 GLU N    1 1 
        2  1541 1 1 34 GLU O    O 22.530 22.229  -5.038 1.00 . A A . 34 GLU O    1 1 
        2  1542 1 1 34 GLU OE1  O 20.954 26.272  -8.369 1.00 . A A . 34 GLU OE1  1 1 
        2  1543 1 1 34 GLU OE2  O 22.994 25.830  -9.057 1.00 . A A . 34 GLU OE2  1 1 
        2  1544 1 1 35 ALA C    C 22.035 20.672  -2.319 1.00 . A A . 35 ALA C    1 1 
        2  1545 1 1 35 ALA CA   C 22.490 22.126  -2.269 1.00 . A A . 35 ALA CA   1 1 
        2  1546 1 1 35 ALA CB   C 22.487 22.633  -0.834 1.00 . A A . 35 ALA CB   1 1 
        2  1547 1 1 35 ALA H    H 20.995 23.566  -2.680 1.00 . A A . 35 ALA H    1 1 
        2  1548 1 1 35 ALA HA   H 23.502 22.189  -2.644 1.00 . A A . 35 ALA HA   1 1 
        2  1549 1 1 35 ALA HB1  H 21.707 23.372  -0.717 1.00 . A A . 35 ALA HB1  1 1 
        2  1550 1 1 35 ALA HB2  H 22.306 21.808  -0.162 1.00 . A A . 35 ALA HB2  1 1 
        2  1551 1 1 35 ALA HB3  H 23.444 23.080  -0.608 1.00 . A A . 35 ALA HB3  1 1 
        2  1552 1 1 35 ALA N    N 21.646 22.970  -3.106 1.00 . A A . 35 ALA N    1 1 
        2  1553 1 1 35 ALA O    O 22.851 19.753  -2.253 1.00 . A A . 35 ALA O    1 1 
        2  1554 1 1 36 ALA C    C 20.174 18.591  -3.923 1.00 . A A . 36 ALA C    1 1 
        2  1555 1 1 36 ALA CA   C 20.162 19.128  -2.496 1.00 . A A . 36 ALA CA   1 1 
        2  1556 1 1 36 ALA CB   C 18.745 19.125  -1.941 1.00 . A A . 36 ALA CB   1 1 
        2  1557 1 1 36 ALA H    H 20.126 21.244  -2.483 1.00 . A A . 36 ALA H    1 1 
        2  1558 1 1 36 ALA HA   H 20.767 18.483  -1.874 1.00 . A A . 36 ALA HA   1 1 
        2  1559 1 1 36 ALA HB1  H 18.664 18.374  -1.169 1.00 . A A . 36 ALA HB1  1 1 
        2  1560 1 1 36 ALA HB2  H 18.520 20.095  -1.525 1.00 . A A . 36 ALA HB2  1 1 
        2  1561 1 1 36 ALA HB3  H 18.049 18.902  -2.735 1.00 . A A . 36 ALA HB3  1 1 
        2  1562 1 1 36 ALA N    N 20.726 20.471  -2.436 1.00 . A A . 36 ALA N    1 1 
        2  1563 1 1 36 ALA O    O 20.282 19.341  -4.893 1.00 . A A . 36 ALA O    1 1 
        2  1564 1 1 37 PRO C    C 18.786 16.880  -6.155 1.00 . A A . 37 PRO C    1 1 
        2  1565 1 1 37 PRO CA   C 20.057 16.594  -5.362 1.00 . A A . 37 PRO CA   1 1 
        2  1566 1 1 37 PRO CB   C 20.141 15.109  -5.002 1.00 . A A . 37 PRO CB   1 1 
        2  1567 1 1 37 PRO CD   C 19.930 16.306  -2.944 1.00 . A A . 37 PRO CD   1 1 
        2  1568 1 1 37 PRO CG   C 19.566 15.019  -3.630 1.00 . A A . 37 PRO CG   1 1 
        2  1569 1 1 37 PRO HA   H 20.918 16.872  -5.952 1.00 . A A . 37 PRO HA   1 1 
        2  1570 1 1 37 PRO HB2  H 19.565 14.531  -5.711 1.00 . A A . 37 PRO HB2  1 1 
        2  1571 1 1 37 PRO HB3  H 21.171 14.787  -5.020 1.00 . A A . 37 PRO HB3  1 1 
        2  1572 1 1 37 PRO HD2  H 19.144 16.608  -2.267 1.00 . A A . 37 PRO HD2  1 1 
        2  1573 1 1 37 PRO HD3  H 20.865 16.200  -2.414 1.00 . A A . 37 PRO HD3  1 1 
        2  1574 1 1 37 PRO HG2  H 18.493 14.914  -3.688 1.00 . A A . 37 PRO HG2  1 1 
        2  1575 1 1 37 PRO HG3  H 19.998 14.179  -3.106 1.00 . A A . 37 PRO HG3  1 1 
        2  1576 1 1 37 PRO N    N 20.062 17.261  -4.057 1.00 . A A . 37 PRO N    1 1 
        2  1577 1 1 37 PRO O    O 17.921 17.631  -5.707 1.00 . A A . 37 PRO O    1 1 
        2  1578 1 1 38 GLU C    C 16.238 16.037  -7.469 1.00 . A A . 38 GLU C    1 1 
        2  1579 1 1 38 GLU CA   C 17.515 16.465  -8.188 1.00 . A A . 38 GLU CA   1 1 
        2  1580 1 1 38 GLU CB   C 17.672 15.673  -9.488 1.00 . A A . 38 GLU CB   1 1 
        2  1581 1 1 38 GLU CD   C 19.142 17.203 -10.859 1.00 . A A . 38 GLU CD   1 1 
        2  1582 1 1 38 GLU CG   C 17.780 16.549 -10.725 1.00 . A A . 38 GLU CG   1 1 
        2  1583 1 1 38 GLU H    H 19.405 15.687  -7.636 1.00 . A A . 38 GLU H    1 1 
        2  1584 1 1 38 GLU HA   H 17.445 17.516  -8.424 1.00 . A A . 38 GLU HA   1 1 
        2  1585 1 1 38 GLU HB2  H 18.564 15.068  -9.421 1.00 . A A . 38 GLU HB2  1 1 
        2  1586 1 1 38 GLU HB3  H 16.816 15.025  -9.605 1.00 . A A . 38 GLU HB3  1 1 
        2  1587 1 1 38 GLU HG2  H 17.604 15.939 -11.598 1.00 . A A . 38 GLU HG2  1 1 
        2  1588 1 1 38 GLU HG3  H 17.029 17.323 -10.669 1.00 . A A . 38 GLU HG3  1 1 
        2  1589 1 1 38 GLU N    N 18.681 16.275  -7.334 1.00 . A A . 38 GLU N    1 1 
        2  1590 1 1 38 GLU O    O 15.324 16.838  -7.279 1.00 . A A . 38 GLU O    1 1 
        2  1591 1 1 38 GLU OE1  O 19.916 17.166  -9.879 1.00 . A A . 38 GLU OE1  1 1 
        2  1592 1 1 38 GLU OE2  O 19.432 17.753 -11.941 1.00 . A A . 38 GLU OE2  1 1 
        2  1593 1 1 39 GLU C    C 14.616 15.141  -5.220 1.00 . A A . 39 GLU C    1 1 
        2  1594 1 1 39 GLU CA   C 15.021 14.234  -6.379 1.00 . A A . 39 GLU CA   1 1 
        2  1595 1 1 39 GLU CB   C 15.312 12.824  -5.860 1.00 . A A . 39 GLU CB   1 1 
        2  1596 1 1 39 GLU CD   C 15.227 10.340  -6.309 1.00 . A A . 39 GLU CD   1 1 
        2  1597 1 1 39 GLU CG   C 14.827 11.722  -6.787 1.00 . A A . 39 GLU CG   1 1 
        2  1598 1 1 39 GLU H    H 16.947 14.179  -7.256 1.00 . A A . 39 GLU H    1 1 
        2  1599 1 1 39 GLU HA   H 14.206 14.186  -7.085 1.00 . A A . 39 GLU HA   1 1 
        2  1600 1 1 39 GLU HB2  H 16.379 12.715  -5.730 1.00 . A A . 39 GLU HB2  1 1 
        2  1601 1 1 39 GLU HB3  H 14.828 12.699  -4.903 1.00 . A A . 39 GLU HB3  1 1 
        2  1602 1 1 39 GLU HG2  H 13.750 11.768  -6.847 1.00 . A A . 39 GLU HG2  1 1 
        2  1603 1 1 39 GLU HG3  H 15.248 11.884  -7.769 1.00 . A A . 39 GLU HG3  1 1 
        2  1604 1 1 39 GLU N    N 16.186 14.769  -7.075 1.00 . A A . 39 GLU N    1 1 
        2  1605 1 1 39 GLU O    O 13.469 15.581  -5.132 1.00 . A A . 39 GLU O    1 1 
        2  1606 1 1 39 GLU OE1  O 15.907 10.246  -5.266 1.00 . A A . 39 GLU OE1  1 1 
        2  1607 1 1 39 GLU OE2  O 14.860  9.352  -6.979 1.00 . A A . 39 GLU OE2  1 1 
        2  1608 1 1 40 THR C    C 14.806 17.641  -3.609 1.00 . A A . 40 THR C    1 1 
        2  1609 1 1 40 THR CA   C 15.308 16.268  -3.177 1.00 . A A . 40 THR CA   1 1 
        2  1610 1 1 40 THR CB   C 16.573 16.444  -2.316 1.00 . A A . 40 THR CB   1 1 
        2  1611 1 1 40 THR CG2  C 16.276 17.285  -1.084 1.00 . A A . 40 THR CG2  1 1 
        2  1612 1 1 40 THR H    H 16.460 15.035  -4.456 1.00 . A A . 40 THR H    1 1 
        2  1613 1 1 40 THR HA   H 14.550 15.791  -2.573 1.00 . A A . 40 THR HA   1 1 
        2  1614 1 1 40 THR HB   H 17.324 16.949  -2.906 1.00 . A A . 40 THR HB   1 1 
        2  1615 1 1 40 THR HG1  H 16.811 14.501  -2.560 1.00 . A A . 40 THR HG1  1 1 
        2  1616 1 1 40 THR HG21 H 15.313 17.007  -0.682 1.00 . A A . 40 THR HG21 1 1 
        2  1617 1 1 40 THR HG22 H 16.266 18.330  -1.355 1.00 . A A . 40 THR HG22 1 1 
        2  1618 1 1 40 THR HG23 H 17.039 17.113  -0.339 1.00 . A A . 40 THR HG23 1 1 
        2  1619 1 1 40 THR N    N 15.565 15.416  -4.332 1.00 . A A . 40 THR N    1 1 
        2  1620 1 1 40 THR O    O 13.823 18.150  -3.070 1.00 . A A . 40 THR O    1 1 
        2  1621 1 1 40 THR OG1  O 17.076 15.164  -1.917 1.00 . A A . 40 THR OG1  1 1 
        2  1622 1 1 41 ARG C    C 13.648 19.563  -5.532 1.00 . A A . 41 ARG C    1 1 
        2  1623 1 1 41 ARG CA   C 15.107 19.550  -5.087 1.00 . A A . 41 ARG CA   1 1 
        2  1624 1 1 41 ARG CB   C 16.011 19.953  -6.253 1.00 . A A . 41 ARG CB   1 1 
        2  1625 1 1 41 ARG CD   C 18.260 20.816  -6.970 1.00 . A A . 41 ARG CD   1 1 
        2  1626 1 1 41 ARG CG   C 17.270 20.689  -5.823 1.00 . A A . 41 ARG CG   1 1 
        2  1627 1 1 41 ARG CZ   C 18.971 22.568  -8.541 1.00 . A A . 41 ARG CZ   1 1 
        2  1628 1 1 41 ARG H    H 16.260 17.779  -4.974 1.00 . A A . 41 ARG H    1 1 
        2  1629 1 1 41 ARG HA   H 15.232 20.261  -4.284 1.00 . A A . 41 ARG HA   1 1 
        2  1630 1 1 41 ARG HB2  H 16.307 19.062  -6.788 1.00 . A A . 41 ARG HB2  1 1 
        2  1631 1 1 41 ARG HB3  H 15.455 20.595  -6.919 1.00 . A A . 41 ARG HB3  1 1 
        2  1632 1 1 41 ARG HD2  H 19.208 20.404  -6.657 1.00 . A A . 41 ARG HD2  1 1 
        2  1633 1 1 41 ARG HD3  H 17.886 20.257  -7.814 1.00 . A A . 41 ARG HD3  1 1 
        2  1634 1 1 41 ARG HE   H 18.195 22.904  -6.735 1.00 . A A . 41 ARG HE   1 1 
        2  1635 1 1 41 ARG HG2  H 16.999 21.678  -5.485 1.00 . A A . 41 ARG HG2  1 1 
        2  1636 1 1 41 ARG HG3  H 17.735 20.144  -5.015 1.00 . A A . 41 ARG HG3  1 1 
        2  1637 1 1 41 ARG HH11 H 19.224 20.677  -9.205 1.00 . A A . 41 ARG HH11 1 1 
        2  1638 1 1 41 ARG HH12 H 19.721 21.921 -10.303 1.00 . A A . 41 ARG HH12 1 1 
        2  1639 1 1 41 ARG HH21 H 18.846 24.551  -8.172 1.00 . A A . 41 ARG HH21 1 1 
        2  1640 1 1 41 ARG HH22 H 19.506 24.125  -9.714 1.00 . A A . 41 ARG HH22 1 1 
        2  1641 1 1 41 ARG N    N 15.485 18.235  -4.584 1.00 . A A . 41 ARG N    1 1 
        2  1642 1 1 41 ARG NE   N 18.458 22.206  -7.370 1.00 . A A . 41 ARG NE   1 1 
        2  1643 1 1 41 ARG NH1  N 19.336 21.646  -9.422 1.00 . A A . 41 ARG NH1  1 1 
        2  1644 1 1 41 ARG NH2  N 19.120 23.854  -8.833 1.00 . A A . 41 ARG NH2  1 1 
        2  1645 1 1 41 ARG O    O 12.939 20.551  -5.343 1.00 . A A . 41 ARG O    1 1 
        2  1646 1 1 42 ALA C    C 10.852 18.309  -5.428 1.00 . A A . 42 ALA C    1 1 
        2  1647 1 1 42 ALA CA   C 11.832 18.342  -6.597 1.00 . A A . 42 ALA CA   1 1 
        2  1648 1 1 42 ALA CB   C 11.672 17.098  -7.458 1.00 . A A . 42 ALA CB   1 1 
        2  1649 1 1 42 ALA H    H 13.819 17.704  -6.248 1.00 . A A . 42 ALA H    1 1 
        2  1650 1 1 42 ALA HA   H 11.615 19.205  -7.210 1.00 . A A . 42 ALA HA   1 1 
        2  1651 1 1 42 ALA HB1  H 11.257 16.299  -6.861 1.00 . A A . 42 ALA HB1  1 1 
        2  1652 1 1 42 ALA HB2  H 11.010 17.314  -8.283 1.00 . A A . 42 ALA HB2  1 1 
        2  1653 1 1 42 ALA HB3  H 12.637 16.799  -7.839 1.00 . A A . 42 ALA HB3  1 1 
        2  1654 1 1 42 ALA N    N 13.206 18.459  -6.125 1.00 . A A . 42 ALA N    1 1 
        2  1655 1 1 42 ALA O    O  9.879 19.063  -5.399 1.00 . A A . 42 ALA O    1 1 
        2  1656 1 1 43 LEU C    C 10.220 18.594  -2.496 1.00 . A A . 43 LEU C    1 1 
        2  1657 1 1 43 LEU CA   C 10.255 17.296  -3.297 1.00 . A A . 43 LEU CA   1 1 
        2  1658 1 1 43 LEU CB   C 10.742 16.150  -2.409 1.00 . A A . 43 LEU CB   1 1 
        2  1659 1 1 43 LEU CD1  C 12.354 14.235  -2.539 1.00 . A A . 43 LEU CD1  1 1 
        2  1660 1 1 43 LEU CD2  C  9.934 13.865  -3.050 1.00 . A A . 43 LEU CD2  1 1 
        2  1661 1 1 43 LEU CG   C 11.093 14.847  -3.129 1.00 . A A . 43 LEU CG   1 1 
        2  1662 1 1 43 LEU H    H 11.904 16.855  -4.547 1.00 . A A . 43 LEU H    1 1 
        2  1663 1 1 43 LEU HA   H  9.256 17.074  -3.642 1.00 . A A . 43 LEU HA   1 1 
        2  1664 1 1 43 LEU HB2  H 11.625 16.487  -1.888 1.00 . A A . 43 LEU HB2  1 1 
        2  1665 1 1 43 LEU HB3  H  9.963 15.933  -1.692 1.00 . A A . 43 LEU HB3  1 1 
        2  1666 1 1 43 LEU HD11 H 12.642 14.784  -1.655 1.00 . A A . 43 LEU HD11 1 1 
        2  1667 1 1 43 LEU HD12 H 13.151 14.280  -3.266 1.00 . A A . 43 LEU HD12 1 1 
        2  1668 1 1 43 LEU HD13 H 12.165 13.204  -2.277 1.00 . A A . 43 LEU HD13 1 1 
        2  1669 1 1 43 LEU HD21 H  9.995 13.310  -2.125 1.00 . A A . 43 LEU HD21 1 1 
        2  1670 1 1 43 LEU HD22 H  9.985 13.180  -3.884 1.00 . A A . 43 LEU HD22 1 1 
        2  1671 1 1 43 LEU HD23 H  9.000 14.406  -3.083 1.00 . A A . 43 LEU HD23 1 1 
        2  1672 1 1 43 LEU HG   H 11.283 15.059  -4.172 1.00 . A A . 43 LEU HG   1 1 
        2  1673 1 1 43 LEU N    N 11.114 17.429  -4.468 1.00 . A A . 43 LEU N    1 1 
        2  1674 1 1 43 LEU O    O  9.155 19.054  -2.085 1.00 . A A . 43 LEU O    1 1 
        2  1675 1 1 44 TYR C    C 10.712 21.543  -2.215 1.00 . A A . 44 TYR C    1 1 
        2  1676 1 1 44 TYR CA   C 11.496 20.428  -1.531 1.00 . A A . 44 TYR CA   1 1 
        2  1677 1 1 44 TYR CB   C 12.962 20.837  -1.383 1.00 . A A . 44 TYR CB   1 1 
        2  1678 1 1 44 TYR CD1  C 13.129 18.932   0.266 1.00 . A A . 44 TYR CD1  1 1 
        2  1679 1 1 44 TYR CD2  C 15.005 20.383   0.031 1.00 . A A . 44 TYR CD2  1 1 
        2  1680 1 1 44 TYR CE1  C 13.810 18.198   1.218 1.00 . A A . 44 TYR CE1  1 1 
        2  1681 1 1 44 TYR CE2  C 15.694 19.654   0.981 1.00 . A A . 44 TYR CE2  1 1 
        2  1682 1 1 44 TYR CG   C 13.712 20.036  -0.342 1.00 . A A . 44 TYR CG   1 1 
        2  1683 1 1 44 TYR CZ   C 15.093 18.563   1.571 1.00 . A A . 44 TYR CZ   1 1 
        2  1684 1 1 44 TYR H    H 12.207 18.768  -2.635 1.00 . A A . 44 TYR H    1 1 
        2  1685 1 1 44 TYR HA   H 11.078 20.259  -0.549 1.00 . A A . 44 TYR HA   1 1 
        2  1686 1 1 44 TYR HB2  H 13.464 20.703  -2.328 1.00 . A A . 44 TYR HB2  1 1 
        2  1687 1 1 44 TYR HB3  H 13.011 21.878  -1.099 1.00 . A A . 44 TYR HB3  1 1 
        2  1688 1 1 44 TYR HD1  H 12.124 18.649  -0.013 1.00 . A A . 44 TYR HD1  1 1 
        2  1689 1 1 44 TYR HD2  H 15.474 21.239  -0.434 1.00 . A A . 44 TYR HD2  1 1 
        2  1690 1 1 44 TYR HE1  H 13.340 17.343   1.680 1.00 . A A . 44 TYR HE1  1 1 
        2  1691 1 1 44 TYR HE2  H 16.699 19.940   1.258 1.00 . A A . 44 TYR HE2  1 1 
        2  1692 1 1 44 TYR HH   H 15.209 17.132   2.851 1.00 . A A . 44 TYR HH   1 1 
        2  1693 1 1 44 TYR N    N 11.392 19.182  -2.282 1.00 . A A . 44 TYR N    1 1 
        2  1694 1 1 44 TYR O    O  9.829 22.155  -1.614 1.00 . A A . 44 TYR O    1 1 
        2  1695 1 1 44 TYR OH   O 15.775 17.833   2.518 1.00 . A A . 44 TYR OH   1 1 
        2  1696 1 1 45 ARG C    C  8.887 22.522  -4.414 1.00 . A A . 45 ARG C    1 1 
        2  1697 1 1 45 ARG CA   C 10.369 22.843  -4.244 1.00 . A A . 45 ARG CA   1 1 
        2  1698 1 1 45 ARG CB   C 11.028 23.003  -5.615 1.00 . A A . 45 ARG CB   1 1 
        2  1699 1 1 45 ARG CD   C 10.433 24.546  -7.507 1.00 . A A . 45 ARG CD   1 1 
        2  1700 1 1 45 ARG CG   C 11.045 24.436  -6.119 1.00 . A A . 45 ARG CG   1 1 
        2  1701 1 1 45 ARG CZ   C  8.173 24.535  -8.474 1.00 . A A . 45 ARG CZ   1 1 
        2  1702 1 1 45 ARG H    H 11.753 21.279  -3.902 1.00 . A A . 45 ARG H    1 1 
        2  1703 1 1 45 ARG HA   H 10.463 23.770  -3.698 1.00 . A A . 45 ARG HA   1 1 
        2  1704 1 1 45 ARG HB2  H 12.049 22.654  -5.553 1.00 . A A . 45 ARG HB2  1 1 
        2  1705 1 1 45 ARG HB3  H 10.492 22.398  -6.331 1.00 . A A . 45 ARG HB3  1 1 
        2  1706 1 1 45 ARG HD2  H 10.535 25.564  -7.852 1.00 . A A . 45 ARG HD2  1 1 
        2  1707 1 1 45 ARG HD3  H 10.966 23.884  -8.174 1.00 . A A . 45 ARG HD3  1 1 
        2  1708 1 1 45 ARG HE   H  8.683 23.654  -6.759 1.00 . A A . 45 ARG HE   1 1 
        2  1709 1 1 45 ARG HG2  H 10.478 25.055  -5.439 1.00 . A A . 45 ARG HG2  1 1 
        2  1710 1 1 45 ARG HG3  H 12.067 24.783  -6.157 1.00 . A A . 45 ARG HG3  1 1 
        2  1711 1 1 45 ARG HH11 H  9.557 25.529  -9.559 1.00 . A A . 45 ARG HH11 1 1 
        2  1712 1 1 45 ARG HH12 H  7.960 25.514 -10.230 1.00 . A A . 45 ARG HH12 1 1 
        2  1713 1 1 45 ARG HH21 H  6.575 23.627  -7.632 1.00 . A A . 45 ARG HH21 1 1 
        2  1714 1 1 45 ARG HH22 H  6.264 24.432  -9.132 1.00 . A A . 45 ARG HH22 1 1 
        2  1715 1 1 45 ARG N    N 11.041 21.801  -3.477 1.00 . A A . 45 ARG N    1 1 
        2  1716 1 1 45 ARG NE   N  9.018 24.184  -7.511 1.00 . A A . 45 ARG NE   1 1 
        2  1717 1 1 45 ARG NH1  N  8.598 25.252  -9.505 1.00 . A A . 45 ARG NH1  1 1 
        2  1718 1 1 45 ARG NH2  N  6.899 24.168  -8.407 1.00 . A A . 45 ARG NH2  1 1 
        2  1719 1 1 45 ARG O    O  8.066 23.419  -4.605 1.00 . A A . 45 ARG O    1 1 
        2  1720 1 1 46 GLU C    C  6.321 21.267  -3.315 1.00 . A A . 46 GLU C    1 1 
        2  1721 1 1 46 GLU CA   C  7.170 20.799  -4.494 1.00 . A A . 46 GLU CA   1 1 
        2  1722 1 1 46 GLU CB   C  7.105 19.274  -4.611 1.00 . A A . 46 GLU CB   1 1 
        2  1723 1 1 46 GLU CD   C  5.556 17.454  -5.427 1.00 . A A . 46 GLU CD   1 1 
        2  1724 1 1 46 GLU CG   C  5.689 18.724  -4.610 1.00 . A A . 46 GLU CG   1 1 
        2  1725 1 1 46 GLU H    H  9.253 20.569  -4.192 1.00 . A A . 46 GLU H    1 1 
        2  1726 1 1 46 GLU HA   H  6.779 21.237  -5.400 1.00 . A A . 46 GLU HA   1 1 
        2  1727 1 1 46 GLU HB2  H  7.585 18.975  -5.530 1.00 . A A . 46 GLU HB2  1 1 
        2  1728 1 1 46 GLU HB3  H  7.638 18.839  -3.778 1.00 . A A . 46 GLU HB3  1 1 
        2  1729 1 1 46 GLU HG2  H  5.400 18.511  -3.591 1.00 . A A . 46 GLU HG2  1 1 
        2  1730 1 1 46 GLU HG3  H  5.026 19.471  -5.021 1.00 . A A . 46 GLU HG3  1 1 
        2  1731 1 1 46 GLU N    N  8.553 21.237  -4.346 1.00 . A A . 46 GLU N    1 1 
        2  1732 1 1 46 GLU O    O  5.375 22.035  -3.485 1.00 . A A . 46 GLU O    1 1 
        2  1733 1 1 46 GLU OE1  O  6.240 17.341  -6.465 1.00 . A A . 46 GLU OE1  1 1 
        2  1734 1 1 46 GLU OE2  O  4.768 16.571  -5.026 1.00 . A A . 46 GLU OE2  1 1 
        2  1735 1 1 47 TYR C    C  6.130 22.641  -0.589 1.00 . A A . 47 TYR C    1 1 
        2  1736 1 1 47 TYR CA   C  5.936 21.164  -0.915 1.00 . A A . 47 TYR CA   1 1 
        2  1737 1 1 47 TYR CB   C  6.394 20.305   0.265 1.00 . A A . 47 TYR CB   1 1 
        2  1738 1 1 47 TYR CD1  C  4.342 19.370   1.401 1.00 . A A . 47 TYR CD1  1 1 
        2  1739 1 1 47 TYR CD2  C  5.528 21.127   2.490 1.00 . A A . 47 TYR CD2  1 1 
        2  1740 1 1 47 TYR CE1  C  3.434 19.331   2.441 1.00 . A A . 47 TYR CE1  1 1 
        2  1741 1 1 47 TYR CE2  C  4.625 21.094   3.535 1.00 . A A . 47 TYR CE2  1 1 
        2  1742 1 1 47 TYR CG   C  5.403 20.266   1.406 1.00 . A A . 47 TYR CG   1 1 
        2  1743 1 1 47 TYR CZ   C  3.580 20.195   3.506 1.00 . A A . 47 TYR CZ   1 1 
        2  1744 1 1 47 TYR H    H  7.431 20.187  -2.051 1.00 . A A . 47 TYR H    1 1 
        2  1745 1 1 47 TYR HA   H  4.887 20.981  -1.095 1.00 . A A . 47 TYR HA   1 1 
        2  1746 1 1 47 TYR HB2  H  6.548 19.292  -0.074 1.00 . A A . 47 TYR HB2  1 1 
        2  1747 1 1 47 TYR HB3  H  7.325 20.697   0.647 1.00 . A A . 47 TYR HB3  1 1 
        2  1748 1 1 47 TYR HD1  H  4.230 18.694   0.565 1.00 . A A . 47 TYR HD1  1 1 
        2  1749 1 1 47 TYR HD2  H  6.347 21.831   2.509 1.00 . A A . 47 TYR HD2  1 1 
        2  1750 1 1 47 TYR HE1  H  2.615 18.627   2.419 1.00 . A A . 47 TYR HE1  1 1 
        2  1751 1 1 47 TYR HE2  H  4.739 21.771   4.369 1.00 . A A . 47 TYR HE2  1 1 
        2  1752 1 1 47 TYR HH   H  2.133 20.951   4.521 1.00 . A A . 47 TYR HH   1 1 
        2  1753 1 1 47 TYR N    N  6.667 20.797  -2.122 1.00 . A A . 47 TYR N    1 1 
        2  1754 1 1 47 TYR O    O  5.282 23.264   0.050 1.00 . A A . 47 TYR O    1 1 
        2  1755 1 1 47 TYR OH   O  2.678 20.161   4.545 1.00 . A A . 47 TYR OH   1 1 
        2  1756 1 1 48 ARG C    C  6.689 25.506  -1.654 1.00 . A A . 48 ARG C    1 1 
        2  1757 1 1 48 ARG CA   C  7.560 24.600  -0.789 1.00 . A A . 48 ARG CA   1 1 
        2  1758 1 1 48 ARG CB   C  9.038 24.877  -1.069 1.00 . A A . 48 ARG CB   1 1 
        2  1759 1 1 48 ARG CD   C  9.947 26.868  -2.305 1.00 . A A . 48 ARG CD   1 1 
        2  1760 1 1 48 ARG CG   C  9.410 26.348  -0.981 1.00 . A A . 48 ARG CG   1 1 
        2  1761 1 1 48 ARG CZ   C 11.967 26.550  -3.670 1.00 . A A . 48 ARG CZ   1 1 
        2  1762 1 1 48 ARG H    H  7.891 22.648  -1.537 1.00 . A A . 48 ARG H    1 1 
        2  1763 1 1 48 ARG HA   H  7.355 24.809   0.251 1.00 . A A . 48 ARG HA   1 1 
        2  1764 1 1 48 ARG HB2  H  9.637 24.334  -0.353 1.00 . A A . 48 ARG HB2  1 1 
        2  1765 1 1 48 ARG HB3  H  9.275 24.527  -2.063 1.00 . A A . 48 ARG HB3  1 1 
        2  1766 1 1 48 ARG HD2  H  9.165 26.800  -3.047 1.00 . A A . 48 ARG HD2  1 1 
        2  1767 1 1 48 ARG HD3  H 10.236 27.901  -2.181 1.00 . A A . 48 ARG HD3  1 1 
        2  1768 1 1 48 ARG HE   H 11.242 25.214  -2.378 1.00 . A A . 48 ARG HE   1 1 
        2  1769 1 1 48 ARG HG2  H  8.531 26.917  -0.714 1.00 . A A . 48 ARG HG2  1 1 
        2  1770 1 1 48 ARG HG3  H 10.167 26.474  -0.221 1.00 . A A . 48 ARG HG3  1 1 
        2  1771 1 1 48 ARG HH11 H 11.032 28.321  -3.936 1.00 . A A . 48 ARG HH11 1 1 
        2  1772 1 1 48 ARG HH12 H 12.457 28.084  -4.891 1.00 . A A . 48 ARG HH12 1 1 
        2  1773 1 1 48 ARG HH21 H 13.121 24.890  -3.631 1.00 . A A . 48 ARG HH21 1 1 
        2  1774 1 1 48 ARG HH22 H 13.644 26.132  -4.718 1.00 . A A . 48 ARG HH22 1 1 
        2  1775 1 1 48 ARG N    N  7.253 23.196  -1.033 1.00 . A A . 48 ARG N    1 1 
        2  1776 1 1 48 ARG NE   N 11.104 26.104  -2.764 1.00 . A A . 48 ARG NE   1 1 
        2  1777 1 1 48 ARG NH1  N 11.805 27.750  -4.211 1.00 . A A . 48 ARG NH1  1 1 
        2  1778 1 1 48 ARG NH2  N 12.995 25.795  -4.037 1.00 . A A . 48 ARG NH2  1 1 
        2  1779 1 1 48 ARG O    O  6.210 26.545  -1.198 1.00 . A A . 48 ARG O    1 1 
        2  1780 1 1 49 THR C    C  4.192 25.746  -3.513 1.00 . A A . 49 THR C    1 1 
        2  1781 1 1 49 THR CA   C  5.676 25.881  -3.835 1.00 . A A . 49 THR CA   1 1 
        2  1782 1 1 49 THR CB   C  5.915 25.441  -5.291 1.00 . A A . 49 THR CB   1 1 
        2  1783 1 1 49 THR CG2  C  5.003 26.201  -6.243 1.00 . A A . 49 THR CG2  1 1 
        2  1784 1 1 49 THR H    H  6.896 24.268  -3.209 1.00 . A A . 49 THR H    1 1 
        2  1785 1 1 49 THR HA   H  5.962 26.918  -3.742 1.00 . A A . 49 THR HA   1 1 
        2  1786 1 1 49 THR HB   H  5.698 24.386  -5.373 1.00 . A A . 49 THR HB   1 1 
        2  1787 1 1 49 THR HG1  H  7.854 25.158  -5.071 1.00 . A A . 49 THR HG1  1 1 
        2  1788 1 1 49 THR HG21 H  4.103 25.629  -6.412 1.00 . A A . 49 THR HG21 1 1 
        2  1789 1 1 49 THR HG22 H  5.513 26.358  -7.182 1.00 . A A . 49 THR HG22 1 1 
        2  1790 1 1 49 THR HG23 H  4.746 27.156  -5.809 1.00 . A A . 49 THR HG23 1 1 
        2  1791 1 1 49 THR N    N  6.487 25.105  -2.905 1.00 . A A . 49 THR N    1 1 
        2  1792 1 1 49 THR O    O  3.434 26.712  -3.615 1.00 . A A . 49 THR O    1 1 
        2  1793 1 1 49 THR OG1  O  7.283 25.666  -5.652 1.00 . A A . 49 THR OG1  1 1 
        2  1794 1 1 50 LEU C    C  2.017 24.939  -1.458 1.00 . A A . 50 LEU C    1 1 
        2  1795 1 1 50 LEU CA   C  2.387 24.284  -2.785 1.00 . A A . 50 LEU CA   1 1 
        2  1796 1 1 50 LEU CB   C  2.133 22.777  -2.711 1.00 . A A . 50 LEU CB   1 1 
        2  1797 1 1 50 LEU CD1  C  2.579 21.679  -4.920 1.00 . A A . 50 LEU CD1  1 1 
        2  1798 1 1 50 LEU CD2  C  0.603 20.979  -3.556 1.00 . A A . 50 LEU CD2  1 1 
        2  1799 1 1 50 LEU CG   C  1.502 22.141  -3.951 1.00 . A A . 50 LEU CG   1 1 
        2  1800 1 1 50 LEU H    H  4.432 23.814  -3.061 1.00 . A A . 50 LEU H    1 1 
        2  1801 1 1 50 LEU HA   H  1.773 24.707  -3.566 1.00 . A A . 50 LEU HA   1 1 
        2  1802 1 1 50 LEU HB2  H  3.080 22.290  -2.536 1.00 . A A . 50 LEU HB2  1 1 
        2  1803 1 1 50 LEU HB3  H  1.475 22.594  -1.873 1.00 . A A . 50 LEU HB3  1 1 
        2  1804 1 1 50 LEU HD11 H  2.827 20.648  -4.717 1.00 . A A . 50 LEU HD11 1 1 
        2  1805 1 1 50 LEU HD12 H  3.460 22.292  -4.798 1.00 . A A . 50 LEU HD12 1 1 
        2  1806 1 1 50 LEU HD13 H  2.215 21.770  -5.933 1.00 . A A . 50 LEU HD13 1 1 
        2  1807 1 1 50 LEU HD21 H  0.016 21.256  -2.693 1.00 . A A . 50 LEU HD21 1 1 
        2  1808 1 1 50 LEU HD22 H  1.212 20.119  -3.315 1.00 . A A . 50 LEU HD22 1 1 
        2  1809 1 1 50 LEU HD23 H -0.054 20.737  -4.377 1.00 . A A . 50 LEU HD23 1 1 
        2  1810 1 1 50 LEU HG   H  0.894 22.879  -4.456 1.00 . A A . 50 LEU HG   1 1 
        2  1811 1 1 50 LEU N    N  3.782 24.544  -3.123 1.00 . A A . 50 LEU N    1 1 
        2  1812 1 1 50 LEU O    O  0.915 25.464  -1.299 1.00 . A A . 50 LEU O    1 1 
        2  1813 1 1 51 LYS C    C  2.777 27.023   0.730 1.00 . A A . 51 LYS C    1 1 
        2  1814 1 1 51 LYS CA   C  2.720 25.500   0.804 1.00 . A A . 51 LYS CA   1 1 
        2  1815 1 1 51 LYS CB   C  3.759 24.988   1.803 1.00 . A A . 51 LYS CB   1 1 
        2  1816 1 1 51 LYS CD   C  4.834 25.497   4.016 1.00 . A A . 51 LYS CD   1 1 
        2  1817 1 1 51 LYS CE   C  4.594 25.130   5.473 1.00 . A A . 51 LYS CE   1 1 
        2  1818 1 1 51 LYS CG   C  3.540 25.490   3.220 1.00 . A A . 51 LYS CG   1 1 
        2  1819 1 1 51 LYS H    H  3.806 24.474  -0.696 1.00 . A A . 51 LYS H    1 1 
        2  1820 1 1 51 LYS HA   H  1.737 25.205   1.137 1.00 . A A . 51 LYS HA   1 1 
        2  1821 1 1 51 LYS HB2  H  3.727 23.909   1.817 1.00 . A A . 51 LYS HB2  1 1 
        2  1822 1 1 51 LYS HB3  H  4.740 25.306   1.479 1.00 . A A . 51 LYS HB3  1 1 
        2  1823 1 1 51 LYS HD2  H  5.517 24.781   3.584 1.00 . A A . 51 LYS HD2  1 1 
        2  1824 1 1 51 LYS HD3  H  5.269 26.486   3.970 1.00 . A A . 51 LYS HD3  1 1 
        2  1825 1 1 51 LYS HE2  H  3.854 24.346   5.515 1.00 . A A . 51 LYS HE2  1 1 
        2  1826 1 1 51 LYS HE3  H  5.521 24.774   5.897 1.00 . A A . 51 LYS HE3  1 1 
        2  1827 1 1 51 LYS HG2  H  3.149 26.496   3.180 1.00 . A A . 51 LYS HG2  1 1 
        2  1828 1 1 51 LYS HG3  H  2.827 24.845   3.714 1.00 . A A . 51 LYS HG3  1 1 
        2  1829 1 1 51 LYS HZ1  H  3.257 26.035   6.797 1.00 . A A . 51 LYS HZ1  1 1 
        2  1830 1 1 51 LYS HZ2  H  3.888 27.089   5.634 1.00 . A A . 51 LYS HZ2  1 1 
        2  1831 1 1 51 LYS HZ3  H  4.847 26.597   6.938 1.00 . A A . 51 LYS HZ3  1 1 
        2  1832 1 1 51 LYS N    N  2.946 24.907  -0.509 1.00 . A A . 51 LYS N    1 1 
        2  1833 1 1 51 LYS NZ   N  4.113 26.295   6.266 1.00 . A A . 51 LYS NZ   1 1 
        2  1834 1 1 51 LYS O    O  1.946 27.714   1.319 1.00 . A A . 51 LYS O    1 1 
        2  1835 1 1 52 ARG C    C  2.774 29.577  -0.951 1.00 . A A . 52 ARG C    1 1 
        2  1836 1 1 52 ARG CA   C  3.926 28.979  -0.150 1.00 . A A . 52 ARG CA   1 1 
        2  1837 1 1 52 ARG CB   C  5.257 29.293  -0.837 1.00 . A A . 52 ARG CB   1 1 
        2  1838 1 1 52 ARG CD   C  6.401 30.100   1.250 1.00 . A A . 52 ARG CD   1 1 
        2  1839 1 1 52 ARG CG   C  6.464 29.139   0.074 1.00 . A A . 52 ARG CG   1 1 
        2  1840 1 1 52 ARG CZ   C  5.976 29.947   3.667 1.00 . A A . 52 ARG CZ   1 1 
        2  1841 1 1 52 ARG H    H  4.393 26.936  -0.444 1.00 . A A . 52 ARG H    1 1 
        2  1842 1 1 52 ARG HA   H  3.929 29.418   0.837 1.00 . A A . 52 ARG HA   1 1 
        2  1843 1 1 52 ARG HB2  H  5.380 28.626  -1.678 1.00 . A A . 52 ARG HB2  1 1 
        2  1844 1 1 52 ARG HB3  H  5.231 30.311  -1.196 1.00 . A A . 52 ARG HB3  1 1 
        2  1845 1 1 52 ARG HD2  H  7.403 30.426   1.485 1.00 . A A . 52 ARG HD2  1 1 
        2  1846 1 1 52 ARG HD3  H  5.802 30.953   0.968 1.00 . A A . 52 ARG HD3  1 1 
        2  1847 1 1 52 ARG HE   H  5.274 28.672   2.303 1.00 . A A . 52 ARG HE   1 1 
        2  1848 1 1 52 ARG HG2  H  6.492 28.127   0.451 1.00 . A A . 52 ARG HG2  1 1 
        2  1849 1 1 52 ARG HG3  H  7.360 29.337  -0.495 1.00 . A A . 52 ARG HG3  1 1 
        2  1850 1 1 52 ARG HH11 H  7.129 31.508   3.103 1.00 . A A . 52 ARG HH11 1 1 
        2  1851 1 1 52 ARG HH12 H  6.822 31.388   4.804 1.00 . A A . 52 ARG HH12 1 1 
        2  1852 1 1 52 ARG HH21 H  4.862 28.504   4.540 1.00 . A A . 52 ARG HH21 1 1 
        2  1853 1 1 52 ARG HH22 H  5.533 29.679   5.621 1.00 . A A . 52 ARG HH22 1 1 
        2  1854 1 1 52 ARG N    N  3.762 27.539   0.001 1.00 . A A . 52 ARG N    1 1 
        2  1855 1 1 52 ARG NE   N  5.815 29.478   2.434 1.00 . A A . 52 ARG NE   1 1 
        2  1856 1 1 52 ARG NH1  N  6.702 31.037   3.875 1.00 . A A . 52 ARG NH1  1 1 
        2  1857 1 1 52 ARG NH2  N  5.411 29.326   4.694 1.00 . A A . 52 ARG NH2  1 1 
        2  1858 1 1 52 ARG O    O  2.251 30.639  -0.611 1.00 . A A . 52 ARG O    1 1 
        2  1859 1 1 53 THR C    C -0.049 29.227  -2.161 1.00 . A A . 53 THR C    1 1 
        2  1860 1 1 53 THR CA   C  1.294 29.351  -2.871 1.00 . A A . 53 THR CA   1 1 
        2  1861 1 1 53 THR CB   C  1.239 28.561  -4.192 1.00 . A A . 53 THR CB   1 1 
        2  1862 1 1 53 THR CG2  C  0.065 29.015  -5.045 1.00 . A A . 53 THR CG2  1 1 
        2  1863 1 1 53 THR H    H  2.839 28.049  -2.239 1.00 . A A . 53 THR H    1 1 
        2  1864 1 1 53 THR HA   H  1.473 30.391  -3.104 1.00 . A A . 53 THR HA   1 1 
        2  1865 1 1 53 THR HB   H  1.114 27.513  -3.961 1.00 . A A . 53 THR HB   1 1 
        2  1866 1 1 53 THR HG1  H  2.854 29.581  -4.685 1.00 . A A . 53 THR HG1  1 1 
        2  1867 1 1 53 THR HG21 H -0.731 28.288  -4.979 1.00 . A A . 53 THR HG21 1 1 
        2  1868 1 1 53 THR HG22 H  0.382 29.110  -6.073 1.00 . A A . 53 THR HG22 1 1 
        2  1869 1 1 53 THR HG23 H -0.291 29.970  -4.689 1.00 . A A . 53 THR HG23 1 1 
        2  1870 1 1 53 THR N    N  2.383 28.888  -2.019 1.00 . A A . 53 THR N    1 1 
        2  1871 1 1 53 THR O    O -0.789 30.204  -2.035 1.00 . A A . 53 THR O    1 1 
        2  1872 1 1 53 THR OG1  O  2.460 28.737  -4.919 1.00 . A A . 53 THR OG1  1 1 
        2  1873 1 1 54 THR C    C -1.678 28.537   0.314 1.00 . A A . 54 THR C    1 1 
        2  1874 1 1 54 THR CA   C -1.615 27.769  -1.002 1.00 . A A . 54 THR CA   1 1 
        2  1875 1 1 54 THR CB   C -1.808 26.268  -0.716 1.00 . A A . 54 THR CB   1 1 
        2  1876 1 1 54 THR CG2  C -3.113 26.021   0.026 1.00 . A A . 54 THR CG2  1 1 
        2  1877 1 1 54 THR H    H  0.271 27.282  -1.830 1.00 . A A . 54 THR H    1 1 
        2  1878 1 1 54 THR HA   H -2.423 28.099  -1.639 1.00 . A A . 54 THR HA   1 1 
        2  1879 1 1 54 THR HB   H -0.990 25.926  -0.098 1.00 . A A . 54 THR HB   1 1 
        2  1880 1 1 54 THR HG1  H -2.313 26.007  -2.604 1.00 . A A . 54 THR HG1  1 1 
        2  1881 1 1 54 THR HG21 H -2.915 25.934   1.084 1.00 . A A . 54 THR HG21 1 1 
        2  1882 1 1 54 THR HG22 H -3.564 25.108  -0.333 1.00 . A A . 54 THR HG22 1 1 
        2  1883 1 1 54 THR HG23 H -3.786 26.847  -0.147 1.00 . A A . 54 THR HG23 1 1 
        2  1884 1 1 54 THR N    N -0.360 28.021  -1.698 1.00 . A A . 54 THR N    1 1 
        2  1885 1 1 54 THR O    O -2.548 29.384   0.508 1.00 . A A . 54 THR O    1 1 
        2  1886 1 1 54 THR OG1  O -1.804 25.531  -1.944 1.00 . A A . 54 THR OG1  1 1 
        2  1887 1 1 55 GLY C    C -1.221 28.029   3.627 1.00 . A A . 55 GLY C    1 1 
        2  1888 1 1 55 GLY CA   C -0.715 28.907   2.501 1.00 . A A . 55 GLY CA   1 1 
        2  1889 1 1 55 GLY H    H -0.078 27.551   1.005 1.00 . A A . 55 GLY H    1 1 
        2  1890 1 1 55 GLY HA2  H  0.302 29.200   2.716 1.00 . A A . 55 GLY HA2  1 1 
        2  1891 1 1 55 GLY HA3  H -1.330 29.793   2.446 1.00 . A A . 55 GLY HA3  1 1 
        2  1892 1 1 55 GLY N    N -0.748 28.235   1.215 1.00 . A A . 55 GLY N    1 1 
        2  1893 1 1 55 GLY O    O -1.587 28.525   4.692 1.00 . A A . 55 GLY O    1 1 
        2  1894 1 1 56 GLN C    C -0.538 25.120   5.117 1.00 . A A . 56 GLN C    1 1 
        2  1895 1 1 56 GLN CA   C -1.713 25.772   4.394 1.00 . A A . 56 GLN CA   1 1 
        2  1896 1 1 56 GLN CB   C -2.586 24.698   3.743 1.00 . A A . 56 GLN CB   1 1 
        2  1897 1 1 56 GLN CD   C -5.008 24.508   4.435 1.00 . A A . 56 GLN CD   1 1 
        2  1898 1 1 56 GLN CG   C -4.015 25.149   3.486 1.00 . A A . 56 GLN CG   1 1 
        2  1899 1 1 56 GLN H    H -0.940 26.387   2.522 1.00 . A A . 56 GLN H    1 1 
        2  1900 1 1 56 GLN HA   H -2.305 26.316   5.114 1.00 . A A . 56 GLN HA   1 1 
        2  1901 1 1 56 GLN HB2  H -2.144 24.416   2.799 1.00 . A A . 56 GLN HB2  1 1 
        2  1902 1 1 56 GLN HB3  H -2.615 23.834   4.390 1.00 . A A . 56 GLN HB3  1 1 
        2  1903 1 1 56 GLN HE21 H -5.192 26.216   5.435 1.00 . A A . 56 GLN HE21 1 1 
        2  1904 1 1 56 GLN HE22 H -6.140 24.897   6.022 1.00 . A A . 56 GLN HE22 1 1 
        2  1905 1 1 56 GLN HG2  H -4.067 26.221   3.605 1.00 . A A . 56 GLN HG2  1 1 
        2  1906 1 1 56 GLN HG3  H -4.284 24.886   2.474 1.00 . A A . 56 GLN HG3  1 1 
        2  1907 1 1 56 GLN N    N -1.244 26.721   3.391 1.00 . A A . 56 GLN N    1 1 
        2  1908 1 1 56 GLN NE2  N -5.496 25.285   5.395 1.00 . A A . 56 GLN NE2  1 1 
        2  1909 1 1 56 GLN O    O -0.714 24.467   6.146 1.00 . A A . 56 GLN O    1 1 
        2  1910 1 1 56 GLN OE1  O -5.334 23.327   4.307 1.00 . A A . 56 GLN OE1  1 1 
        3  1911 1 1  1 GLY C    C  3.929 -1.115   0.718 1.00 . A A .  1 GLY C    1 1 
        3  1912 1 1  1 GLY CA   C  4.061 -2.607   0.949 1.00 . A A .  1 GLY CA   1 1 
        3  1913 1 1  1 GLY H1   H  5.425 -3.449  -0.435 1.00 . A A .  1 GLY H1   1 1 
        3  1914 1 1  1 GLY HA2  H  3.109 -2.996   1.277 1.00 . A A .  1 GLY HA2  1 1 
        3  1915 1 1  1 GLY HA3  H  4.794 -2.776   1.724 1.00 . A A .  1 GLY HA3  1 1 
        3  1916 1 1  1 GLY N    N  4.472 -3.319  -0.247 1.00 . A A .  1 GLY N    1 1 
        3  1917 1 1  1 GLY O    O  2.979 -0.489   1.189 1.00 . A A .  1 GLY O    1 1 
        3  1918 1 1  2 SER C    C  4.951  1.701   0.992 1.00 . A A .  2 SER C    1 1 
        3  1919 1 1  2 SER CA   C  4.873  0.887  -0.296 1.00 . A A .  2 SER CA   1 1 
        3  1920 1 1  2 SER CB   C  3.610  1.262  -1.074 1.00 . A A .  2 SER CB   1 1 
        3  1921 1 1  2 SER H    H  5.615 -1.095  -0.356 1.00 . A A .  2 SER H    1 1 
        3  1922 1 1  2 SER HA   H  5.739  1.110  -0.902 1.00 . A A .  2 SER HA   1 1 
        3  1923 1 1  2 SER HB2  H  2.828  1.527  -0.379 1.00 . A A .  2 SER HB2  1 1 
        3  1924 1 1  2 SER HB3  H  3.823  2.105  -1.715 1.00 . A A .  2 SER HB3  1 1 
        3  1925 1 1  2 SER HG   H  2.218  0.259  -2.019 1.00 . A A .  2 SER HG   1 1 
        3  1926 1 1  2 SER N    N  4.884 -0.543  -0.008 1.00 . A A .  2 SER N    1 1 
        3  1927 1 1  2 SER O    O  4.257  2.705   1.147 1.00 . A A .  2 SER O    1 1 
        3  1928 1 1  2 SER OG   O  3.164  0.181  -1.873 1.00 . A A .  2 SER OG   1 1 
        3  1929 1 1  3 MET C    C  7.335  2.629   3.259 1.00 . A A .  3 MET C    1 1 
        3  1930 1 1  3 MET CA   C  5.973  1.947   3.187 1.00 . A A .  3 MET CA   1 1 
        3  1931 1 1  3 MET CB   C  5.821  0.962   4.347 1.00 . A A .  3 MET CB   1 1 
        3  1932 1 1  3 MET CE   C  7.722 -2.108   6.104 1.00 . A A .  3 MET CE   1 1 
        3  1933 1 1  3 MET CG   C  6.867 -0.141   4.349 1.00 . A A .  3 MET CG   1 1 
        3  1934 1 1  3 MET H    H  6.329  0.453   1.731 1.00 . A A .  3 MET H    1 1 
        3  1935 1 1  3 MET HA   H  5.202  2.700   3.263 1.00 . A A .  3 MET HA   1 1 
        3  1936 1 1  3 MET HB2  H  5.900  1.504   5.278 1.00 . A A .  3 MET HB2  1 1 
        3  1937 1 1  3 MET HB3  H  4.846  0.502   4.289 1.00 . A A .  3 MET HB3  1 1 
        3  1938 1 1  3 MET HE1  H  7.957 -1.314   6.798 1.00 . A A .  3 MET HE1  1 1 
        3  1939 1 1  3 MET HE2  H  7.515 -3.015   6.652 1.00 . A A .  3 MET HE2  1 1 
        3  1940 1 1  3 MET HE3  H  8.562 -2.269   5.443 1.00 . A A .  3 MET HE3  1 1 
        3  1941 1 1  3 MET HG2  H  7.135 -0.367   3.327 1.00 . A A .  3 MET HG2  1 1 
        3  1942 1 1  3 MET HG3  H  7.741  0.212   4.877 1.00 . A A .  3 MET HG3  1 1 
        3  1943 1 1  3 MET N    N  5.802  1.260   1.913 1.00 . A A .  3 MET N    1 1 
        3  1944 1 1  3 MET O    O  7.460  3.730   3.794 1.00 . A A .  3 MET O    1 1 
        3  1945 1 1  3 MET SD   S  6.283 -1.652   5.140 1.00 . A A .  3 MET SD   1 1 
        3  1946 1 1  4 GLU C    C  9.751  3.863   2.016 1.00 . A A .  4 GLU C    1 1 
        3  1947 1 1  4 GLU CA   C  9.706  2.511   2.721 1.00 . A A .  4 GLU CA   1 1 
        3  1948 1 1  4 GLU CB   C 10.673  1.537   2.044 1.00 . A A .  4 GLU CB   1 1 
        3  1949 1 1  4 GLU CD   C 10.917 -0.142   0.173 1.00 . A A .  4 GLU CD   1 1 
        3  1950 1 1  4 GLU CG   C 10.248  1.136   0.641 1.00 . A A .  4 GLU CG   1 1 
        3  1951 1 1  4 GLU H    H  8.190  1.093   2.305 1.00 . A A .  4 GLU H    1 1 
        3  1952 1 1  4 GLU HA   H 10.006  2.644   3.750 1.00 . A A .  4 GLU HA   1 1 
        3  1953 1 1  4 GLU HB2  H 11.647  1.999   1.985 1.00 . A A .  4 GLU HB2  1 1 
        3  1954 1 1  4 GLU HB3  H 10.744  0.643   2.645 1.00 . A A .  4 GLU HB3  1 1 
        3  1955 1 1  4 GLU HG2  H  9.179  0.989   0.630 1.00 . A A .  4 GLU HG2  1 1 
        3  1956 1 1  4 GLU HG3  H 10.508  1.932  -0.042 1.00 . A A .  4 GLU HG3  1 1 
        3  1957 1 1  4 GLU N    N  8.353  1.967   2.717 1.00 . A A .  4 GLU N    1 1 
        3  1958 1 1  4 GLU O    O 10.373  4.808   2.503 1.00 . A A .  4 GLU O    1 1 
        3  1959 1 1  4 GLU OE1  O 10.394 -1.233   0.484 1.00 . A A .  4 GLU OE1  1 1 
        3  1960 1 1  4 GLU OE2  O 11.962 -0.052  -0.504 1.00 . A A .  4 GLU OE2  1 1 
        3  1961 1 1  5 ARG C    C  8.349  6.290   0.869 1.00 . A A .  5 ARG C    1 1 
        3  1962 1 1  5 ARG CA   C  9.055  5.182   0.093 1.00 . A A .  5 ARG CA   1 1 
        3  1963 1 1  5 ARG CB   C  8.350  4.952  -1.245 1.00 . A A .  5 ARG CB   1 1 
        3  1964 1 1  5 ARG CD   C 10.002  6.091  -2.758 1.00 . A A .  5 ARG CD   1 1 
        3  1965 1 1  5 ARG CG   C  8.569  6.071  -2.249 1.00 . A A .  5 ARG CG   1 1 
        3  1966 1 1  5 ARG CZ   C 11.475  4.738  -4.186 1.00 . A A .  5 ARG CZ   1 1 
        3  1967 1 1  5 ARG H    H  8.613  3.159   0.530 1.00 . A A .  5 ARG H    1 1 
        3  1968 1 1  5 ARG HA   H 10.075  5.485  -0.095 1.00 . A A .  5 ARG HA   1 1 
        3  1969 1 1  5 ARG HB2  H  8.716  4.033  -1.678 1.00 . A A .  5 ARG HB2  1 1 
        3  1970 1 1  5 ARG HB3  H  7.289  4.860  -1.067 1.00 . A A .  5 ARG HB3  1 1 
        3  1971 1 1  5 ARG HD2  H 10.157  6.998  -3.322 1.00 . A A .  5 ARG HD2  1 1 
        3  1972 1 1  5 ARG HD3  H 10.670  6.076  -1.910 1.00 . A A .  5 ARG HD3  1 1 
        3  1973 1 1  5 ARG HE   H  9.575  4.299  -3.769 1.00 . A A .  5 ARG HE   1 1 
        3  1974 1 1  5 ARG HG2  H  7.903  5.926  -3.087 1.00 . A A .  5 ARG HG2  1 1 
        3  1975 1 1  5 ARG HG3  H  8.351  7.016  -1.774 1.00 . A A .  5 ARG HG3  1 1 
        3  1976 1 1  5 ARG HH11 H 12.329  6.399  -3.417 1.00 . A A .  5 ARG HH11 1 1 
        3  1977 1 1  5 ARG HH12 H 13.357  5.436  -4.425 1.00 . A A .  5 ARG HH12 1 1 
        3  1978 1 1  5 ARG HH21 H 10.919  3.022  -5.098 1.00 . A A .  5 ARG HH21 1 1 
        3  1979 1 1  5 ARG HH22 H 12.554  3.516  -5.382 1.00 . A A .  5 ARG HH22 1 1 
        3  1980 1 1  5 ARG N    N  9.089  3.947   0.867 1.00 . A A .  5 ARG N    1 1 
        3  1981 1 1  5 ARG NE   N 10.295  4.945  -3.614 1.00 . A A .  5 ARG NE   1 1 
        3  1982 1 1  5 ARG NH1  N 12.468  5.595  -3.994 1.00 . A A .  5 ARG NH1  1 1 
        3  1983 1 1  5 ARG NH2  N 11.665  3.671  -4.952 1.00 . A A .  5 ARG NH2  1 1 
        3  1984 1 1  5 ARG O    O  8.920  7.353   1.114 1.00 . A A .  5 ARG O    1 1 
        3  1985 1 1  6 LEU C    C  7.041  7.431   3.275 1.00 . A A .  6 LEU C    1 1 
        3  1986 1 1  6 LEU CA   C  6.317  7.010   2.000 1.00 . A A .  6 LEU CA   1 1 
        3  1987 1 1  6 LEU CB   C  4.945  6.430   2.348 1.00 . A A .  6 LEU CB   1 1 
        3  1988 1 1  6 LEU CD1  C  3.483  8.466   2.397 1.00 . A A .  6 LEU CD1  1 1 
        3  1989 1 1  6 LEU CD2  C  2.916  6.489   3.820 1.00 . A A .  6 LEU CD2  1 1 
        3  1990 1 1  6 LEU CG   C  4.043  7.312   3.213 1.00 . A A .  6 LEU CG   1 1 
        3  1991 1 1  6 LEU H    H  6.701  5.170   1.028 1.00 . A A .  6 LEU H    1 1 
        3  1992 1 1  6 LEU HA   H  6.183  7.879   1.373 1.00 . A A .  6 LEU HA   1 1 
        3  1993 1 1  6 LEU HB2  H  4.425  6.233   1.423 1.00 . A A .  6 LEU HB2  1 1 
        3  1994 1 1  6 LEU HB3  H  5.103  5.500   2.875 1.00 . A A .  6 LEU HB3  1 1 
        3  1995 1 1  6 LEU HD11 H  2.619  8.876   2.898 1.00 . A A .  6 LEU HD11 1 1 
        3  1996 1 1  6 LEU HD12 H  3.196  8.109   1.418 1.00 . A A .  6 LEU HD12 1 1 
        3  1997 1 1  6 LEU HD13 H  4.237  9.232   2.293 1.00 . A A .  6 LEU HD13 1 1 
        3  1998 1 1  6 LEU HD21 H  3.331  5.635   4.335 1.00 . A A .  6 LEU HD21 1 1 
        3  1999 1 1  6 LEU HD22 H  2.256  6.149   3.035 1.00 . A A .  6 LEU HD22 1 1 
        3  2000 1 1  6 LEU HD23 H  2.362  7.097   4.519 1.00 . A A .  6 LEU HD23 1 1 
        3  2001 1 1  6 LEU HG   H  4.627  7.728   4.022 1.00 . A A .  6 LEU HG   1 1 
        3  2002 1 1  6 LEU N    N  7.103  6.034   1.253 1.00 . A A .  6 LEU N    1 1 
        3  2003 1 1  6 LEU O    O  6.993  8.595   3.673 1.00 . A A .  6 LEU O    1 1 
        3  2004 1 1  7 ARG C    C  9.598  7.720   4.882 1.00 . A A .  7 ARG C    1 1 
        3  2005 1 1  7 ARG CA   C  8.450  6.748   5.139 1.00 . A A .  7 ARG CA   1 1 
        3  2006 1 1  7 ARG CB   C  8.992  5.447   5.732 1.00 . A A .  7 ARG CB   1 1 
        3  2007 1 1  7 ARG CD   C  8.651  5.596   8.218 1.00 . A A .  7 ARG CD   1 1 
        3  2008 1 1  7 ARG CG   C  9.664  5.627   7.084 1.00 . A A .  7 ARG CG   1 1 
        3  2009 1 1  7 ARG CZ   C  8.302  6.656  10.408 1.00 . A A .  7 ARG CZ   1 1 
        3  2010 1 1  7 ARG H    H  7.715  5.567   3.544 1.00 . A A .  7 ARG H    1 1 
        3  2011 1 1  7 ARG HA   H  7.765  7.197   5.843 1.00 . A A .  7 ARG HA   1 1 
        3  2012 1 1  7 ARG HB2  H  8.175  4.751   5.851 1.00 . A A .  7 ARG HB2  1 1 
        3  2013 1 1  7 ARG HB3  H  9.715  5.028   5.049 1.00 . A A .  7 ARG HB3  1 1 
        3  2014 1 1  7 ARG HD2  H  7.701  5.948   7.844 1.00 . A A .  7 ARG HD2  1 1 
        3  2015 1 1  7 ARG HD3  H  8.548  4.578   8.562 1.00 . A A .  7 ARG HD3  1 1 
        3  2016 1 1  7 ARG HE   H  9.943  6.859   9.293 1.00 . A A .  7 ARG HE   1 1 
        3  2017 1 1  7 ARG HG2  H 10.377  4.829   7.231 1.00 . A A .  7 ARG HG2  1 1 
        3  2018 1 1  7 ARG HG3  H 10.177  6.577   7.096 1.00 . A A .  7 ARG HG3  1 1 
        3  2019 1 1  7 ARG HH11 H  6.767  5.512   9.763 1.00 . A A .  7 ARG HH11 1 1 
        3  2020 1 1  7 ARG HH12 H  6.534  6.265  11.306 1.00 . A A .  7 ARG HH12 1 1 
        3  2021 1 1  7 ARG HH21 H  9.647  7.856  11.323 1.00 . A A .  7 ARG HH21 1 1 
        3  2022 1 1  7 ARG HH22 H  8.172  7.598  12.192 1.00 . A A .  7 ARG HH22 1 1 
        3  2023 1 1  7 ARG N    N  7.714  6.476   3.910 1.00 . A A .  7 ARG N    1 1 
        3  2024 1 1  7 ARG NE   N  9.060  6.437   9.340 1.00 . A A .  7 ARG NE   1 1 
        3  2025 1 1  7 ARG NH1  N  7.102  6.099  10.500 1.00 . A A .  7 ARG NH1  1 1 
        3  2026 1 1  7 ARG NH2  N  8.743  7.434  11.388 1.00 . A A .  7 ARG NH2  1 1 
        3  2027 1 1  7 ARG O    O  9.725  8.740   5.560 1.00 . A A .  7 ARG O    1 1 
        3  2028 1 1  8 ASP C    C 11.101  9.610   3.070 1.00 . A A .  8 ASP C    1 1 
        3  2029 1 1  8 ASP CA   C 11.568  8.240   3.551 1.00 . A A .  8 ASP CA   1 1 
        3  2030 1 1  8 ASP CB   C 12.418  7.569   2.472 1.00 . A A .  8 ASP CB   1 1 
        3  2031 1 1  8 ASP CG   C 12.986  6.239   2.926 1.00 . A A .  8 ASP CG   1 1 
        3  2032 1 1  8 ASP H    H 10.277  6.570   3.394 1.00 . A A .  8 ASP H    1 1 
        3  2033 1 1  8 ASP HA   H 12.168  8.371   4.439 1.00 . A A .  8 ASP HA   1 1 
        3  2034 1 1  8 ASP HB2  H 11.808  7.398   1.597 1.00 . A A .  8 ASP HB2  1 1 
        3  2035 1 1  8 ASP HB3  H 13.239  8.221   2.212 1.00 . A A .  8 ASP HB3  1 1 
        3  2036 1 1  8 ASP N    N 10.431  7.396   3.899 1.00 . A A .  8 ASP N    1 1 
        3  2037 1 1  8 ASP O    O 11.628 10.641   3.489 1.00 . A A .  8 ASP O    1 1 
        3  2038 1 1  8 ASP OD1  O 13.035  6.001   4.152 1.00 . A A .  8 ASP OD1  1 1 
        3  2039 1 1  8 ASP OD2  O 13.380  5.434   2.057 1.00 . A A .  8 ASP OD2  1 1 
        3  2040 1 1  9 VAL C    C  8.950 11.711   2.747 1.00 . A A .  9 VAL C    1 1 
        3  2041 1 1  9 VAL CA   C  9.570 10.857   1.646 1.00 . A A .  9 VAL CA   1 1 
        3  2042 1 1  9 VAL CB   C  8.508 10.586   0.563 1.00 . A A .  9 VAL CB   1 1 
        3  2043 1 1  9 VAL CG1  C  7.941 11.893   0.032 1.00 . A A .  9 VAL CG1  1 1 
        3  2044 1 1  9 VAL CG2  C  9.099  9.754  -0.565 1.00 . A A .  9 VAL CG2  1 1 
        3  2045 1 1  9 VAL H    H  9.728  8.761   1.889 1.00 . A A .  9 VAL H    1 1 
        3  2046 1 1  9 VAL HA   H 10.383 11.405   1.193 1.00 . A A .  9 VAL HA   1 1 
        3  2047 1 1  9 VAL HB   H  7.701 10.025   1.011 1.00 . A A .  9 VAL HB   1 1 
        3  2048 1 1  9 VAL HG11 H  6.962 12.059   0.457 1.00 . A A .  9 VAL HG11 1 1 
        3  2049 1 1  9 VAL HG12 H  8.596 12.708   0.305 1.00 . A A .  9 VAL HG12 1 1 
        3  2050 1 1  9 VAL HG13 H  7.861 11.840  -1.044 1.00 . A A .  9 VAL HG13 1 1 
        3  2051 1 1  9 VAL HG21 H  8.421  8.952  -0.813 1.00 . A A .  9 VAL HG21 1 1 
        3  2052 1 1  9 VAL HG22 H  9.250 10.379  -1.433 1.00 . A A .  9 VAL HG22 1 1 
        3  2053 1 1  9 VAL HG23 H 10.046  9.341  -0.251 1.00 . A A .  9 VAL HG23 1 1 
        3  2054 1 1  9 VAL N    N 10.108  9.614   2.185 1.00 . A A .  9 VAL N    1 1 
        3  2055 1 1  9 VAL O    O  9.375 12.842   2.982 1.00 . A A .  9 VAL O    1 1 
        3  2056 1 1 10 ARG C    C  8.269 12.400   5.516 1.00 . A A . 10 ARG C    1 1 
        3  2057 1 1 10 ARG CA   C  7.265 11.873   4.495 1.00 . A A . 10 ARG CA   1 1 
        3  2058 1 1 10 ARG CB   C  6.254 10.955   5.184 1.00 . A A . 10 ARG CB   1 1 
        3  2059 1 1 10 ARG CD   C  4.374 10.750   6.839 1.00 . A A . 10 ARG CD   1 1 
        3  2060 1 1 10 ARG CG   C  5.522 11.614   6.341 1.00 . A A . 10 ARG CG   1 1 
        3  2061 1 1 10 ARG CZ   C  2.496 10.969   8.411 1.00 . A A . 10 ARG CZ   1 1 
        3  2062 1 1 10 ARG H    H  7.650 10.256   3.185 1.00 . A A . 10 ARG H    1 1 
        3  2063 1 1 10 ARG HA   H  6.739 12.710   4.060 1.00 . A A . 10 ARG HA   1 1 
        3  2064 1 1 10 ARG HB2  H  5.521 10.636   4.458 1.00 . A A . 10 ARG HB2  1 1 
        3  2065 1 1 10 ARG HB3  H  6.774 10.088   5.563 1.00 . A A . 10 ARG HB3  1 1 
        3  2066 1 1 10 ARG HD2  H  3.661 10.625   6.038 1.00 . A A . 10 ARG HD2  1 1 
        3  2067 1 1 10 ARG HD3  H  4.766  9.786   7.126 1.00 . A A . 10 ARG HD3  1 1 
        3  2068 1 1 10 ARG HE   H  4.161 12.067   8.464 1.00 . A A . 10 ARG HE   1 1 
        3  2069 1 1 10 ARG HG2  H  6.217 11.772   7.152 1.00 . A A . 10 ARG HG2  1 1 
        3  2070 1 1 10 ARG HG3  H  5.129 12.565   6.011 1.00 . A A . 10 ARG HG3  1 1 
        3  2071 1 1 10 ARG HH11 H  2.257  9.551   6.993 1.00 . A A . 10 ARG HH11 1 1 
        3  2072 1 1 10 ARG HH12 H  0.941  9.715   8.108 1.00 . A A . 10 ARG HH12 1 1 
        3  2073 1 1 10 ARG HH21 H  2.435 12.293   9.937 1.00 . A A . 10 ARG HH21 1 1 
        3  2074 1 1 10 ARG HH22 H  1.042 11.276   9.781 1.00 . A A . 10 ARG HH22 1 1 
        3  2075 1 1 10 ARG N    N  7.944 11.161   3.419 1.00 . A A . 10 ARG N    1 1 
        3  2076 1 1 10 ARG NE   N  3.697 11.348   7.987 1.00 . A A . 10 ARG NE   1 1 
        3  2077 1 1 10 ARG NH1  N  1.844  9.999   7.786 1.00 . A A . 10 ARG NH1  1 1 
        3  2078 1 1 10 ARG NH2  N  1.946 11.562   9.463 1.00 . A A . 10 ARG NH2  1 1 
        3  2079 1 1 10 ARG O    O  8.154 13.532   5.985 1.00 . A A . 10 ARG O    1 1 
        3  2080 1 1 11 GLU C    C 11.157 13.066   6.267 1.00 . A A . 11 GLU C    1 1 
        3  2081 1 1 11 GLU CA   C 10.273 11.953   6.822 1.00 . A A . 11 GLU CA   1 1 
        3  2082 1 1 11 GLU CB   C 11.131 10.743   7.196 1.00 . A A . 11 GLU CB   1 1 
        3  2083 1 1 11 GLU CD   C 13.448 11.299   8.037 1.00 . A A . 11 GLU CD   1 1 
        3  2084 1 1 11 GLU CG   C 12.014 10.975   8.411 1.00 . A A . 11 GLU CG   1 1 
        3  2085 1 1 11 GLU H    H  9.288 10.681   5.447 1.00 . A A . 11 GLU H    1 1 
        3  2086 1 1 11 GLU HA   H  9.773 12.315   7.708 1.00 . A A . 11 GLU HA   1 1 
        3  2087 1 1 11 GLU HB2  H 10.481  9.906   7.404 1.00 . A A . 11 GLU HB2  1 1 
        3  2088 1 1 11 GLU HB3  H 11.766 10.495   6.358 1.00 . A A . 11 GLU HB3  1 1 
        3  2089 1 1 11 GLU HG2  H 11.612 11.800   8.980 1.00 . A A . 11 GLU HG2  1 1 
        3  2090 1 1 11 GLU HG3  H 12.009 10.083   9.019 1.00 . A A . 11 GLU HG3  1 1 
        3  2091 1 1 11 GLU N    N  9.251 11.571   5.856 1.00 . A A . 11 GLU N    1 1 
        3  2092 1 1 11 GLU O    O 11.510 14.007   6.979 1.00 . A A . 11 GLU O    1 1 
        3  2093 1 1 11 GLU OE1  O 14.013 10.585   7.183 1.00 . A A . 11 GLU OE1  1 1 
        3  2094 1 1 11 GLU OE2  O 14.003 12.267   8.598 1.00 . A A . 11 GLU OE2  1 1 
        3  2095 1 1 12 ARG C    C 11.689 15.317   4.352 1.00 . A A . 12 ARG C    1 1 
        3  2096 1 1 12 ARG CA   C 12.357 13.945   4.341 1.00 . A A . 12 ARG CA   1 1 
        3  2097 1 1 12 ARG CB   C 12.660 13.525   2.902 1.00 . A A . 12 ARG CB   1 1 
        3  2098 1 1 12 ARG CD   C 15.164 13.355   3.019 1.00 . A A . 12 ARG CD   1 1 
        3  2099 1 1 12 ARG CG   C 13.864 12.606   2.775 1.00 . A A . 12 ARG CG   1 1 
        3  2100 1 1 12 ARG CZ   C 16.522 11.854   4.414 1.00 . A A . 12 ARG CZ   1 1 
        3  2101 1 1 12 ARG H    H 11.200 12.178   4.476 1.00 . A A . 12 ARG H    1 1 
        3  2102 1 1 12 ARG HA   H 13.284 14.004   4.891 1.00 . A A . 12 ARG HA   1 1 
        3  2103 1 1 12 ARG HB2  H 11.799 13.011   2.500 1.00 . A A . 12 ARG HB2  1 1 
        3  2104 1 1 12 ARG HB3  H 12.846 14.410   2.313 1.00 . A A . 12 ARG HB3  1 1 
        3  2105 1 1 12 ARG HD2  H 15.380 13.966   2.155 1.00 . A A . 12 ARG HD2  1 1 
        3  2106 1 1 12 ARG HD3  H 15.042 13.988   3.885 1.00 . A A . 12 ARG HD3  1 1 
        3  2107 1 1 12 ARG HE   H 16.888 12.272   2.498 1.00 . A A . 12 ARG HE   1 1 
        3  2108 1 1 12 ARG HG2  H 13.777 11.812   3.502 1.00 . A A . 12 ARG HG2  1 1 
        3  2109 1 1 12 ARG HG3  H 13.881 12.186   1.781 1.00 . A A . 12 ARG HG3  1 1 
        3  2110 1 1 12 ARG HH11 H 14.937 12.684   5.352 1.00 . A A . 12 ARG HH11 1 1 
        3  2111 1 1 12 ARG HH12 H 15.903 11.623   6.324 1.00 . A A . 12 ARG HH12 1 1 
        3  2112 1 1 12 ARG HH21 H 18.167 10.873   3.767 1.00 . A A . 12 ARG HH21 1 1 
        3  2113 1 1 12 ARG HH22 H 17.740 10.594   5.422 1.00 . A A . 12 ARG HH22 1 1 
        3  2114 1 1 12 ARG N    N 11.513 12.951   4.992 1.00 . A A . 12 ARG N    1 1 
        3  2115 1 1 12 ARG NE   N 16.284 12.447   3.249 1.00 . A A . 12 ARG NE   1 1 
        3  2116 1 1 12 ARG NH1  N 15.722 12.072   5.448 1.00 . A A . 12 ARG NH1  1 1 
        3  2117 1 1 12 ARG NH2  N 17.562 11.040   4.545 1.00 . A A . 12 ARG NH2  1 1 
        3  2118 1 1 12 ARG O    O 12.323 16.325   4.666 1.00 . A A . 12 ARG O    1 1 
        3  2119 1 1 13 LEU C    C  9.517 17.184   5.380 1.00 . A A . 13 LEU C    1 1 
        3  2120 1 1 13 LEU CA   C  9.652 16.595   3.979 1.00 . A A . 13 LEU CA   1 1 
        3  2121 1 1 13 LEU CB   C  8.266 16.362   3.376 1.00 . A A . 13 LEU CB   1 1 
        3  2122 1 1 13 LEU CD1  C  6.499 16.926   1.689 1.00 . A A . 13 LEU CD1  1 1 
        3  2123 1 1 13 LEU CD2  C  7.744 18.757   2.853 1.00 . A A . 13 LEU CD2  1 1 
        3  2124 1 1 13 LEU CG   C  7.832 17.346   2.289 1.00 . A A . 13 LEU CG   1 1 
        3  2125 1 1 13 LEU H    H  9.955 14.511   3.769 1.00 . A A . 13 LEU H    1 1 
        3  2126 1 1 13 LEU HA   H 10.192 17.294   3.358 1.00 . A A . 13 LEU HA   1 1 
        3  2127 1 1 13 LEU HB2  H  8.254 15.371   2.947 1.00 . A A . 13 LEU HB2  1 1 
        3  2128 1 1 13 LEU HB3  H  7.544 16.413   4.178 1.00 . A A . 13 LEU HB3  1 1 
        3  2129 1 1 13 LEU HD11 H  5.696 17.242   2.339 1.00 . A A . 13 LEU HD11 1 1 
        3  2130 1 1 13 LEU HD12 H  6.475 15.852   1.583 1.00 . A A . 13 LEU HD12 1 1 
        3  2131 1 1 13 LEU HD13 H  6.380 17.386   0.719 1.00 . A A . 13 LEU HD13 1 1 
        3  2132 1 1 13 LEU HD21 H  8.053 19.466   2.099 1.00 . A A . 13 LEU HD21 1 1 
        3  2133 1 1 13 LEU HD22 H  8.391 18.842   3.714 1.00 . A A . 13 LEU HD22 1 1 
        3  2134 1 1 13 LEU HD23 H  6.725 18.965   3.146 1.00 . A A . 13 LEU HD23 1 1 
        3  2135 1 1 13 LEU HG   H  8.568 17.347   1.498 1.00 . A A . 13 LEU HG   1 1 
        3  2136 1 1 13 LEU N    N 10.407 15.347   4.009 1.00 . A A . 13 LEU N    1 1 
        3  2137 1 1 13 LEU O    O  9.823 18.355   5.603 1.00 . A A . 13 LEU O    1 1 
        3  2138 1 1 14 GLN C    C 10.158 17.457   8.225 1.00 . A A . 14 GLN C    1 1 
        3  2139 1 1 14 GLN CA   C  8.885 16.802   7.698 1.00 . A A . 14 GLN CA   1 1 
        3  2140 1 1 14 GLN CB   C  8.500 15.619   8.588 1.00 . A A . 14 GLN CB   1 1 
        3  2141 1 1 14 GLN CD   C  6.018 15.637   9.060 1.00 . A A . 14 GLN CD   1 1 
        3  2142 1 1 14 GLN CG   C  7.144 15.021   8.252 1.00 . A A . 14 GLN CG   1 1 
        3  2143 1 1 14 GLN H    H  8.832 15.441   6.079 1.00 . A A . 14 GLN H    1 1 
        3  2144 1 1 14 GLN HA   H  8.088 17.529   7.717 1.00 . A A . 14 GLN HA   1 1 
        3  2145 1 1 14 GLN HB2  H  9.247 14.846   8.482 1.00 . A A . 14 GLN HB2  1 1 
        3  2146 1 1 14 GLN HB3  H  8.479 15.949   9.616 1.00 . A A . 14 GLN HB3  1 1 
        3  2147 1 1 14 GLN HE21 H  6.635 14.685  10.692 1.00 . A A . 14 GLN HE21 1 1 
        3  2148 1 1 14 GLN HE22 H  5.241 15.686  10.888 1.00 . A A . 14 GLN HE22 1 1 
        3  2149 1 1 14 GLN HG2  H  6.943 15.182   7.203 1.00 . A A . 14 GLN HG2  1 1 
        3  2150 1 1 14 GLN HG3  H  7.173 13.960   8.453 1.00 . A A . 14 GLN HG3  1 1 
        3  2151 1 1 14 GLN N    N  9.059 16.363   6.319 1.00 . A A . 14 GLN N    1 1 
        3  2152 1 1 14 GLN NE2  N  5.958 15.302  10.343 1.00 . A A . 14 GLN NE2  1 1 
        3  2153 1 1 14 GLN O    O 10.161 18.636   8.578 1.00 . A A . 14 GLN O    1 1 
        3  2154 1 1 14 GLN OE1  O  5.212 16.406   8.536 1.00 . A A . 14 GLN OE1  1 1 
        3  2155 1 1 15 ALA C    C 12.962 18.409   7.959 1.00 . A A . 15 ALA C    1 1 
        3  2156 1 1 15 ALA CA   C 12.517 17.189   8.759 1.00 . A A . 15 ALA CA   1 1 
        3  2157 1 1 15 ALA CB   C 13.575 16.097   8.692 1.00 . A A . 15 ALA CB   1 1 
        3  2158 1 1 15 ALA H    H 11.173 15.752   7.981 1.00 . A A . 15 ALA H    1 1 
        3  2159 1 1 15 ALA HA   H 12.394 17.475   9.793 1.00 . A A . 15 ALA HA   1 1 
        3  2160 1 1 15 ALA HB1  H 13.108 15.136   8.849 1.00 . A A . 15 ALA HB1  1 1 
        3  2161 1 1 15 ALA HB2  H 14.049 16.115   7.723 1.00 . A A . 15 ALA HB2  1 1 
        3  2162 1 1 15 ALA HB3  H 14.316 16.267   9.459 1.00 . A A . 15 ALA HB3  1 1 
        3  2163 1 1 15 ALA N    N 11.238 16.684   8.276 1.00 . A A . 15 ALA N    1 1 
        3  2164 1 1 15 ALA O    O 13.466 19.381   8.521 1.00 . A A . 15 ALA O    1 1 
        3  2165 1 1 16 TRP C    C 12.567 20.768   6.258 1.00 . A A . 16 TRP C    1 1 
        3  2166 1 1 16 TRP CA   C 13.158 19.450   5.768 1.00 . A A . 16 TRP CA   1 1 
        3  2167 1 1 16 TRP CB   C 12.698 19.172   4.336 1.00 . A A . 16 TRP CB   1 1 
        3  2168 1 1 16 TRP CD1  C 11.813 20.886   2.649 1.00 . A A . 16 TRP CD1  1 1 
        3  2169 1 1 16 TRP CD2  C 13.954 21.190   3.233 1.00 . A A . 16 TRP CD2  1 1 
        3  2170 1 1 16 TRP CE2  C 13.594 22.190   2.308 1.00 . A A . 16 TRP CE2  1 1 
        3  2171 1 1 16 TRP CE3  C 15.255 21.181   3.743 1.00 . A A . 16 TRP CE3  1 1 
        3  2172 1 1 16 TRP CG   C 12.800 20.367   3.437 1.00 . A A . 16 TRP CG   1 1 
        3  2173 1 1 16 TRP CH2  C 15.756 23.135   2.400 1.00 . A A . 16 TRP CH2  1 1 
        3  2174 1 1 16 TRP CZ2  C 14.489 23.168   1.884 1.00 . A A . 16 TRP CZ2  1 1 
        3  2175 1 1 16 TRP CZ3  C 16.142 22.152   3.321 1.00 . A A . 16 TRP CZ3  1 1 
        3  2176 1 1 16 TRP H    H 12.368 17.547   6.256 1.00 . A A . 16 TRP H    1 1 
        3  2177 1 1 16 TRP HA   H 14.235 19.525   5.783 1.00 . A A . 16 TRP HA   1 1 
        3  2178 1 1 16 TRP HB2  H 13.307 18.386   3.916 1.00 . A A . 16 TRP HB2  1 1 
        3  2179 1 1 16 TRP HB3  H 11.666 18.854   4.353 1.00 . A A . 16 TRP HB3  1 1 
        3  2180 1 1 16 TRP HD1  H 10.815 20.482   2.580 1.00 . A A . 16 TRP HD1  1 1 
        3  2181 1 1 16 TRP HE1  H 11.764 22.527   1.339 1.00 . A A . 16 TRP HE1  1 1 
        3  2182 1 1 16 TRP HE3  H 15.571 20.432   4.454 1.00 . A A . 16 TRP HE3  1 1 
        3  2183 1 1 16 TRP HH2  H 16.483 23.874   2.098 1.00 . A A . 16 TRP HH2  1 1 
        3  2184 1 1 16 TRP HZ2  H 14.207 23.933   1.175 1.00 . A A . 16 TRP HZ2  1 1 
        3  2185 1 1 16 TRP HZ3  H 17.152 22.161   3.704 1.00 . A A . 16 TRP HZ3  1 1 
        3  2186 1 1 16 TRP N    N 12.774 18.350   6.646 1.00 . A A . 16 TRP N    1 1 
        3  2187 1 1 16 TRP NE1  N 12.284 21.982   1.967 1.00 . A A . 16 TRP NE1  1 1 
        3  2188 1 1 16 TRP O    O 13.270 21.597   6.834 1.00 . A A . 16 TRP O    1 1 
        3  2189 1 1 17 GLU C    C 10.830 22.452   7.923 1.00 . A A . 17 GLU C    1 1 
        3  2190 1 1 17 GLU CA   C 10.588 22.172   6.443 1.00 . A A . 17 GLU CA   1 1 
        3  2191 1 1 17 GLU CB   C  9.086 22.059   6.172 1.00 . A A . 17 GLU CB   1 1 
        3  2192 1 1 17 GLU CD   C  7.922 21.593   8.365 1.00 . A A . 17 GLU CD   1 1 
        3  2193 1 1 17 GLU CG   C  8.388 21.025   7.039 1.00 . A A . 17 GLU CG   1 1 
        3  2194 1 1 17 GLU H    H 10.764 20.256   5.561 1.00 . A A . 17 GLU H    1 1 
        3  2195 1 1 17 GLU HA   H 10.987 22.991   5.864 1.00 . A A . 17 GLU HA   1 1 
        3  2196 1 1 17 GLU HB2  H  8.627 23.020   6.353 1.00 . A A . 17 GLU HB2  1 1 
        3  2197 1 1 17 GLU HB3  H  8.939 21.789   5.137 1.00 . A A . 17 GLU HB3  1 1 
        3  2198 1 1 17 GLU HG2  H  7.529 20.647   6.505 1.00 . A A . 17 GLU HG2  1 1 
        3  2199 1 1 17 GLU HG3  H  9.074 20.214   7.233 1.00 . A A . 17 GLU HG3  1 1 
        3  2200 1 1 17 GLU N    N 11.271 20.954   6.025 1.00 . A A . 17 GLU N    1 1 
        3  2201 1 1 17 GLU O    O 10.903 23.606   8.344 1.00 . A A . 17 GLU O    1 1 
        3  2202 1 1 17 GLU OE1  O  8.101 22.809   8.586 1.00 . A A . 17 GLU OE1  1 1 
        3  2203 1 1 17 GLU OE2  O  7.378 20.821   9.183 1.00 . A A . 17 GLU OE2  1 1 
        3  2204 1 1 18 ARG C    C 12.405 22.388  10.418 1.00 . A A . 18 ARG C    1 1 
        3  2205 1 1 18 ARG CA   C 11.184 21.516  10.141 1.00 . A A . 18 ARG CA   1 1 
        3  2206 1 1 18 ARG CB   C 11.376 20.136  10.775 1.00 . A A . 18 ARG CB   1 1 
        3  2207 1 1 18 ARG CD   C  9.596 20.394  12.531 1.00 . A A . 18 ARG CD   1 1 
        3  2208 1 1 18 ARG CG   C 10.101 19.556  11.367 1.00 . A A . 18 ARG CG   1 1 
        3  2209 1 1 18 ARG CZ   C  7.575 21.668  13.111 1.00 . A A . 18 ARG CZ   1 1 
        3  2210 1 1 18 ARG H    H 10.885 20.491   8.314 1.00 . A A . 18 ARG H    1 1 
        3  2211 1 1 18 ARG HA   H 10.315 21.985  10.577 1.00 . A A . 18 ARG HA   1 1 
        3  2212 1 1 18 ARG HB2  H 11.740 19.454  10.022 1.00 . A A . 18 ARG HB2  1 1 
        3  2213 1 1 18 ARG HB3  H 12.109 20.215  11.563 1.00 . A A . 18 ARG HB3  1 1 
        3  2214 1 1 18 ARG HD2  H  9.730 19.834  13.445 1.00 . A A . 18 ARG HD2  1 1 
        3  2215 1 1 18 ARG HD3  H 10.173 21.305  12.579 1.00 . A A . 18 ARG HD3  1 1 
        3  2216 1 1 18 ARG HE   H  7.663 20.243  11.718 1.00 . A A . 18 ARG HE   1 1 
        3  2217 1 1 18 ARG HG2  H  9.340 19.528  10.601 1.00 . A A . 18 ARG HG2  1 1 
        3  2218 1 1 18 ARG HG3  H 10.302 18.554  11.716 1.00 . A A . 18 ARG HG3  1 1 
        3  2219 1 1 18 ARG HH11 H  9.224 22.162  14.168 1.00 . A A . 18 ARG HH11 1 1 
        3  2220 1 1 18 ARG HH12 H  7.792 23.053  14.567 1.00 . A A . 18 ARG HH12 1 1 
        3  2221 1 1 18 ARG HH21 H  5.772 21.408  12.234 1.00 . A A . 18 ARG HH21 1 1 
        3  2222 1 1 18 ARG HH22 H  5.829 22.623  13.467 1.00 . A A . 18 ARG HH22 1 1 
        3  2223 1 1 18 ARG N    N 10.953 21.386   8.708 1.00 . A A . 18 ARG N    1 1 
        3  2224 1 1 18 ARG NE   N  8.183 20.734  12.387 1.00 . A A . 18 ARG NE   1 1 
        3  2225 1 1 18 ARG NH1  N  8.252 22.350  14.024 1.00 . A A . 18 ARG NH1  1 1 
        3  2226 1 1 18 ARG NH2  N  6.286 21.920  12.922 1.00 . A A . 18 ARG NH2  1 1 
        3  2227 1 1 18 ARG O    O 12.276 23.541  10.827 1.00 . A A . 18 ARG O    1 1 
        3  2228 1 1 19 ALA C    C 14.941 23.757   9.484 1.00 . A A . 19 ALA C    1 1 
        3  2229 1 1 19 ALA CA   C 14.833 22.556  10.416 1.00 . A A . 19 ALA CA   1 1 
        3  2230 1 1 19 ALA CB   C 16.026 21.630  10.229 1.00 . A A . 19 ALA CB   1 1 
        3  2231 1 1 19 ALA H    H 13.627 20.905   9.866 1.00 . A A . 19 ALA H    1 1 
        3  2232 1 1 19 ALA HA   H 14.836 22.904  11.439 1.00 . A A . 19 ALA HA   1 1 
        3  2233 1 1 19 ALA HB1  H 15.711 20.740   9.703 1.00 . A A . 19 ALA HB1  1 1 
        3  2234 1 1 19 ALA HB2  H 16.788 22.137   9.655 1.00 . A A . 19 ALA HB2  1 1 
        3  2235 1 1 19 ALA HB3  H 16.424 21.357  11.194 1.00 . A A . 19 ALA HB3  1 1 
        3  2236 1 1 19 ALA N    N 13.589 21.829  10.192 1.00 . A A . 19 ALA N    1 1 
        3  2237 1 1 19 ALA O    O 15.475 24.801   9.860 1.00 . A A . 19 ALA O    1 1 
        3  2238 1 1 20 PHE C    C 13.939 25.979   7.869 1.00 . A A . 20 PHE C    1 1 
        3  2239 1 1 20 PHE CA   C 14.474 24.677   7.279 1.00 . A A . 20 PHE CA   1 1 
        3  2240 1 1 20 PHE CB   C 13.660 24.292   6.042 1.00 . A A . 20 PHE CB   1 1 
        3  2241 1 1 20 PHE CD1  C 14.394 26.150   4.524 1.00 . A A . 20 PHE CD1  1 1 
        3  2242 1 1 20 PHE CD2  C 12.058 25.842   4.890 1.00 . A A . 20 PHE CD2  1 1 
        3  2243 1 1 20 PHE CE1  C 14.125 27.218   3.689 1.00 . A A . 20 PHE CE1  1 1 
        3  2244 1 1 20 PHE CE2  C 11.783 26.909   4.055 1.00 . A A . 20 PHE CE2  1 1 
        3  2245 1 1 20 PHE CG   C 13.365 25.451   5.134 1.00 . A A . 20 PHE CG   1 1 
        3  2246 1 1 20 PHE CZ   C 12.818 27.597   3.453 1.00 . A A . 20 PHE CZ   1 1 
        3  2247 1 1 20 PHE H    H 14.020 22.748   8.025 1.00 . A A . 20 PHE H    1 1 
        3  2248 1 1 20 PHE HA   H 15.503 24.822   6.991 1.00 . A A . 20 PHE HA   1 1 
        3  2249 1 1 20 PHE HB2  H 14.209 23.557   5.473 1.00 . A A . 20 PHE HB2  1 1 
        3  2250 1 1 20 PHE HB3  H 12.719 23.867   6.357 1.00 . A A . 20 PHE HB3  1 1 
        3  2251 1 1 20 PHE HD1  H 15.417 25.854   4.707 1.00 . A A . 20 PHE HD1  1 1 
        3  2252 1 1 20 PHE HD2  H 11.247 25.304   5.360 1.00 . A A . 20 PHE HD2  1 1 
        3  2253 1 1 20 PHE HE1  H 14.936 27.754   3.220 1.00 . A A . 20 PHE HE1  1 1 
        3  2254 1 1 20 PHE HE2  H 10.760 27.202   3.873 1.00 . A A . 20 PHE HE2  1 1 
        3  2255 1 1 20 PHE HZ   H 12.606 28.431   2.802 1.00 . A A . 20 PHE HZ   1 1 
        3  2256 1 1 20 PHE N    N 14.433 23.604   8.266 1.00 . A A . 20 PHE N    1 1 
        3  2257 1 1 20 PHE O    O 14.681 26.946   8.037 1.00 . A A . 20 PHE O    1 1 
        3  2258 1 1 21 ARG C    C 12.595 27.499  10.121 1.00 . A A . 21 ARG C    1 1 
        3  2259 1 1 21 ARG CA   C 12.012 27.177   8.748 1.00 . A A . 21 ARG CA   1 1 
        3  2260 1 1 21 ARG CB   C 10.501 26.966   8.860 1.00 . A A . 21 ARG CB   1 1 
        3  2261 1 1 21 ARG CD   C  8.454 28.424   8.894 1.00 . A A . 21 ARG CD   1 1 
        3  2262 1 1 21 ARG CG   C  9.779 28.101   9.568 1.00 . A A . 21 ARG CG   1 1 
        3  2263 1 1 21 ARG CZ   C  6.623 30.039   9.180 1.00 . A A . 21 ARG CZ   1 1 
        3  2264 1 1 21 ARG H    H 12.108 25.191   8.021 1.00 . A A . 21 ARG H    1 1 
        3  2265 1 1 21 ARG HA   H 12.203 28.007   8.085 1.00 . A A . 21 ARG HA   1 1 
        3  2266 1 1 21 ARG HB2  H 10.088 26.870   7.867 1.00 . A A . 21 ARG HB2  1 1 
        3  2267 1 1 21 ARG HB3  H 10.317 26.054   9.407 1.00 . A A . 21 ARG HB3  1 1 
        3  2268 1 1 21 ARG HD2  H  8.654 28.848   7.921 1.00 . A A . 21 ARG HD2  1 1 
        3  2269 1 1 21 ARG HD3  H  7.892 27.510   8.780 1.00 . A A . 21 ARG HD3  1 1 
        3  2270 1 1 21 ARG HE   H  7.921 29.525  10.604 1.00 . A A . 21 ARG HE   1 1 
        3  2271 1 1 21 ARG HG2  H  9.588 27.812  10.591 1.00 . A A . 21 ARG HG2  1 1 
        3  2272 1 1 21 ARG HG3  H 10.406 28.980   9.551 1.00 . A A . 21 ARG HG3  1 1 
        3  2273 1 1 21 ARG HH11 H  6.752 29.217   7.339 1.00 . A A . 21 ARG HH11 1 1 
        3  2274 1 1 21 ARG HH12 H  5.465 30.357   7.554 1.00 . A A . 21 ARG HH12 1 1 
        3  2275 1 1 21 ARG HH21 H  6.230 31.027  10.899 1.00 . A A . 21 ARG HH21 1 1 
        3  2276 1 1 21 ARG HH22 H  5.170 31.386   9.579 1.00 . A A . 21 ARG HH22 1 1 
        3  2277 1 1 21 ARG N    N 12.647 25.994   8.179 1.00 . A A . 21 ARG N    1 1 
        3  2278 1 1 21 ARG NE   N  7.663 29.375   9.671 1.00 . A A . 21 ARG NE   1 1 
        3  2279 1 1 21 ARG NH1  N  6.250 29.856   7.921 1.00 . A A . 21 ARG NH1  1 1 
        3  2280 1 1 21 ARG NH2  N  5.952 30.887   9.949 1.00 . A A . 21 ARG NH2  1 1 
        3  2281 1 1 21 ARG O    O 12.382 28.587  10.656 1.00 . A A . 21 ARG O    1 1 
        3  2282 1 1 22 ARG C    C 15.157 27.646  11.906 1.00 . A A . 22 ARG C    1 1 
        3  2283 1 1 22 ARG CA   C 13.941 26.729  11.996 1.00 . A A . 22 ARG CA   1 1 
        3  2284 1 1 22 ARG CB   C 14.351 25.377  12.583 1.00 . A A . 22 ARG CB   1 1 
        3  2285 1 1 22 ARG CD   C 12.365 25.047  14.087 1.00 . A A . 22 ARG CD   1 1 
        3  2286 1 1 22 ARG CG   C 13.879 25.166  14.012 1.00 . A A . 22 ARG CG   1 1 
        3  2287 1 1 22 ARG CZ   C 10.489 26.209  15.171 1.00 . A A . 22 ARG CZ   1 1 
        3  2288 1 1 22 ARG H    H 13.464 25.701  10.208 1.00 . A A . 22 ARG H    1 1 
        3  2289 1 1 22 ARG HA   H 13.208 27.185  12.643 1.00 . A A . 22 ARG HA   1 1 
        3  2290 1 1 22 ARG HB2  H 13.936 24.590  11.970 1.00 . A A . 22 ARG HB2  1 1 
        3  2291 1 1 22 ARG HB3  H 15.428 25.304  12.568 1.00 . A A . 22 ARG HB3  1 1 
        3  2292 1 1 22 ARG HD2  H 11.952 25.264  13.113 1.00 . A A . 22 ARG HD2  1 1 
        3  2293 1 1 22 ARG HD3  H 12.110 24.037  14.369 1.00 . A A . 22 ARG HD3  1 1 
        3  2294 1 1 22 ARG HE   H 12.408 26.437  15.663 1.00 . A A . 22 ARG HE   1 1 
        3  2295 1 1 22 ARG HG2  H 14.320 24.257  14.396 1.00 . A A . 22 ARG HG2  1 1 
        3  2296 1 1 22 ARG HG3  H 14.197 26.004  14.614 1.00 . A A . 22 ARG HG3  1 1 
        3  2297 1 1 22 ARG HH11 H  9.963 24.948  13.683 1.00 . A A . 22 ARG HH11 1 1 
        3  2298 1 1 22 ARG HH12 H  8.650 25.773  14.455 1.00 . A A . 22 ARG HH12 1 1 
        3  2299 1 1 22 ARG HH21 H 10.688 27.529  16.688 1.00 . A A . 22 ARG HH21 1 1 
        3  2300 1 1 22 ARG HH22 H  9.063 27.242  16.164 1.00 . A A . 22 ARG HH22 1 1 
        3  2301 1 1 22 ARG N    N 13.330 26.547  10.685 1.00 . A A . 22 ARG N    1 1 
        3  2302 1 1 22 ARG NE   N 11.791 25.971  15.062 1.00 . A A . 22 ARG NE   1 1 
        3  2303 1 1 22 ARG NH1  N  9.630 25.593  14.370 1.00 . A A . 22 ARG NH1  1 1 
        3  2304 1 1 22 ARG NH2  N 10.043 27.063  16.083 1.00 . A A . 22 ARG NH2  1 1 
        3  2305 1 1 22 ARG O    O 15.362 28.506  12.762 1.00 . A A . 22 ARG O    1 1 
        3  2306 1 1 23 GLN C    C 16.876 29.422   9.706 1.00 . A A . 23 GLN C    1 1 
        3  2307 1 1 23 GLN CA   C 17.155 28.266  10.662 1.00 . A A . 23 GLN CA   1 1 
        3  2308 1 1 23 GLN CB   C 18.296 27.404  10.120 1.00 . A A . 23 GLN CB   1 1 
        3  2309 1 1 23 GLN CD   C 19.037 25.735   8.373 1.00 . A A . 23 GLN CD   1 1 
        3  2310 1 1 23 GLN CG   C 17.969 26.722   8.801 1.00 . A A . 23 GLN CG   1 1 
        3  2311 1 1 23 GLN H    H 15.742 26.756  10.214 1.00 . A A . 23 GLN H    1 1 
        3  2312 1 1 23 GLN HA   H 17.446 28.670  11.620 1.00 . A A . 23 GLN HA   1 1 
        3  2313 1 1 23 GLN HB2  H 19.165 28.028   9.972 1.00 . A A . 23 GLN HB2  1 1 
        3  2314 1 1 23 GLN HB3  H 18.530 26.640  10.846 1.00 . A A . 23 GLN HB3  1 1 
        3  2315 1 1 23 GLN HE21 H 17.706 24.259   8.367 1.00 . A A . 23 GLN HE21 1 1 
        3  2316 1 1 23 GLN HE22 H 19.318 23.818   7.931 1.00 . A A . 23 GLN HE22 1 1 
        3  2317 1 1 23 GLN HG2  H 17.034 26.192   8.906 1.00 . A A . 23 GLN HG2  1 1 
        3  2318 1 1 23 GLN HG3  H 17.869 27.477   8.035 1.00 . A A . 23 GLN HG3  1 1 
        3  2319 1 1 23 GLN N    N 15.959 27.457  10.863 1.00 . A A . 23 GLN N    1 1 
        3  2320 1 1 23 GLN NE2  N 18.649 24.476   8.208 1.00 . A A . 23 GLN NE2  1 1 
        3  2321 1 1 23 GLN O    O 17.293 30.554   9.948 1.00 . A A . 23 GLN O    1 1 
        3  2322 1 1 23 GLN OE1  O 20.200 26.100   8.194 1.00 . A A . 23 GLN OE1  1 1 
        3  2323 1 1 24 ARG C    C 14.702 31.033   8.120 1.00 . A A . 24 ARG C    1 1 
        3  2324 1 1 24 ARG CA   C 15.837 30.141   7.627 1.00 . A A . 24 ARG CA   1 1 
        3  2325 1 1 24 ARG CB   C 15.442 29.480   6.305 1.00 . A A . 24 ARG CB   1 1 
        3  2326 1 1 24 ARG CD   C 17.470 30.195   5.005 1.00 . A A . 24 ARG CD   1 1 
        3  2327 1 1 24 ARG CG   C 16.630 29.019   5.476 1.00 . A A . 24 ARG CG   1 1 
        3  2328 1 1 24 ARG CZ   C 19.658 31.179   5.543 1.00 . A A . 24 ARG CZ   1 1 
        3  2329 1 1 24 ARG H    H 15.865 28.205   8.483 1.00 . A A . 24 ARG H    1 1 
        3  2330 1 1 24 ARG HA   H 16.714 30.749   7.467 1.00 . A A . 24 ARG HA   1 1 
        3  2331 1 1 24 ARG HB2  H 14.823 28.620   6.516 1.00 . A A . 24 ARG HB2  1 1 
        3  2332 1 1 24 ARG HB3  H 14.874 30.186   5.719 1.00 . A A . 24 ARG HB3  1 1 
        3  2333 1 1 24 ARG HD2  H 17.839 29.982   4.012 1.00 . A A . 24 ARG HD2  1 1 
        3  2334 1 1 24 ARG HD3  H 16.847 31.076   4.975 1.00 . A A . 24 ARG HD3  1 1 
        3  2335 1 1 24 ARG HE   H 18.582 30.046   6.782 1.00 . A A . 24 ARG HE   1 1 
        3  2336 1 1 24 ARG HG2  H 17.247 28.368   6.078 1.00 . A A . 24 ARG HG2  1 1 
        3  2337 1 1 24 ARG HG3  H 16.267 28.478   4.615 1.00 . A A . 24 ARG HG3  1 1 
        3  2338 1 1 24 ARG HH11 H 18.970 31.598   3.690 1.00 . A A . 24 ARG HH11 1 1 
        3  2339 1 1 24 ARG HH12 H 20.511 32.286   4.083 1.00 . A A . 24 ARG HH12 1 1 
        3  2340 1 1 24 ARG HH21 H 20.610 30.946   7.311 1.00 . A A . 24 ARG HH21 1 1 
        3  2341 1 1 24 ARG HH22 H 21.443 31.914   6.142 1.00 . A A . 24 ARG HH22 1 1 
        3  2342 1 1 24 ARG N    N 16.170 29.127   8.620 1.00 . A A . 24 ARG N    1 1 
        3  2343 1 1 24 ARG NE   N 18.606 30.445   5.888 1.00 . A A . 24 ARG NE   1 1 
        3  2344 1 1 24 ARG NH1  N 19.718 31.733   4.340 1.00 . A A . 24 ARG NH1  1 1 
        3  2345 1 1 24 ARG NH2  N 20.652 31.362   6.403 1.00 . A A . 24 ARG NH2  1 1 
        3  2346 1 1 24 ARG O    O 14.857 32.249   8.229 1.00 . A A . 24 ARG O    1 1 
        3  2347 1 1 25 GLY C    C 11.758 31.987   7.798 1.00 . A A . 25 GLY C    1 1 
        3  2348 1 1 25 GLY CA   C 12.416 31.174   8.896 1.00 . A A . 25 GLY CA   1 1 
        3  2349 1 1 25 GLY H    H 13.494 29.448   8.312 1.00 . A A . 25 GLY H    1 1 
        3  2350 1 1 25 GLY HA2  H 11.690 30.487   9.304 1.00 . A A . 25 GLY HA2  1 1 
        3  2351 1 1 25 GLY HA3  H 12.742 31.844   9.678 1.00 . A A . 25 GLY HA3  1 1 
        3  2352 1 1 25 GLY N    N 13.560 30.420   8.418 1.00 . A A . 25 GLY N    1 1 
        3  2353 1 1 25 GLY O    O 11.234 33.073   8.050 1.00 . A A . 25 GLY O    1 1 
        3  2354 1 1 26 ARG C    C 11.432 31.369   4.148 1.00 . A A . 26 ARG C    1 1 
        3  2355 1 1 26 ARG CA   C 11.191 32.148   5.437 1.00 . A A . 26 ARG CA   1 1 
        3  2356 1 1 26 ARG CB   C 11.765 33.560   5.308 1.00 . A A . 26 ARG CB   1 1 
        3  2357 1 1 26 ARG CD   C 10.985 35.788   6.170 1.00 . A A . 26 ARG CD   1 1 
        3  2358 1 1 26 ARG CG   C 10.703 34.643   5.210 1.00 . A A . 26 ARG CG   1 1 
        3  2359 1 1 26 ARG CZ   C 10.813 38.240   6.212 1.00 . A A . 26 ARG CZ   1 1 
        3  2360 1 1 26 ARG H    H 12.218 30.594   6.440 1.00 . A A . 26 ARG H    1 1 
        3  2361 1 1 26 ARG HA   H 10.127 32.216   5.609 1.00 . A A . 26 ARG HA   1 1 
        3  2362 1 1 26 ARG HB2  H 12.380 33.767   6.171 1.00 . A A . 26 ARG HB2  1 1 
        3  2363 1 1 26 ARG HB3  H 12.378 33.607   4.420 1.00 . A A . 26 ARG HB3  1 1 
        3  2364 1 1 26 ARG HD2  H 10.329 35.695   7.023 1.00 . A A . 26 ARG HD2  1 1 
        3  2365 1 1 26 ARG HD3  H 12.012 35.721   6.497 1.00 . A A . 26 ARG HD3  1 1 
        3  2366 1 1 26 ARG HE   H 10.583 37.109   4.585 1.00 . A A . 26 ARG HE   1 1 
        3  2367 1 1 26 ARG HG2  H 10.687 35.030   4.202 1.00 . A A . 26 ARG HG2  1 1 
        3  2368 1 1 26 ARG HG3  H  9.741 34.214   5.448 1.00 . A A . 26 ARG HG3  1 1 
        3  2369 1 1 26 ARG HH11 H 11.220 37.387   7.996 1.00 . A A . 26 ARG HH11 1 1 
        3  2370 1 1 26 ARG HH12 H 11.097 39.115   8.012 1.00 . A A . 26 ARG HH12 1 1 
        3  2371 1 1 26 ARG HH21 H 10.417 39.384   4.592 1.00 . A A . 26 ARG HH21 1 1 
        3  2372 1 1 26 ARG HH22 H 10.639 40.250   6.075 1.00 . A A . 26 ARG HH22 1 1 
        3  2373 1 1 26 ARG N    N 11.786 31.462   6.578 1.00 . A A . 26 ARG N    1 1 
        3  2374 1 1 26 ARG NE   N 10.769 37.091   5.547 1.00 . A A . 26 ARG NE   1 1 
        3  2375 1 1 26 ARG NH1  N 11.063 38.248   7.513 1.00 . A A . 26 ARG NH1  1 1 
        3  2376 1 1 26 ARG NH2  N 10.606 39.386   5.574 1.00 . A A . 26 ARG NH2  1 1 
        3  2377 1 1 26 ARG O    O 11.847 30.211   4.179 1.00 . A A . 26 ARG O    1 1 
        3  2378 1 1 27 ARG C    C 12.738 30.744   1.614 1.00 . A A . 27 ARG C    1 1 
        3  2379 1 1 27 ARG CA   C 11.355 31.381   1.715 1.00 . A A . 27 ARG CA   1 1 
        3  2380 1 1 27 ARG CB   C 11.171 32.405   0.594 1.00 . A A . 27 ARG CB   1 1 
        3  2381 1 1 27 ARG CD   C 10.227 32.294  -1.732 1.00 . A A . 27 ARG CD   1 1 
        3  2382 1 1 27 ARG CG   C  9.927 32.170  -0.247 1.00 . A A . 27 ARG CG   1 1 
        3  2383 1 1 27 ARG CZ   C 10.966 34.012  -3.327 1.00 . A A . 27 ARG CZ   1 1 
        3  2384 1 1 27 ARG H    H 10.840 32.936   3.055 1.00 . A A . 27 ARG H    1 1 
        3  2385 1 1 27 ARG HA   H 10.608 30.608   1.612 1.00 . A A . 27 ARG HA   1 1 
        3  2386 1 1 27 ARG HB2  H 11.102 33.391   1.031 1.00 . A A . 27 ARG HB2  1 1 
        3  2387 1 1 27 ARG HB3  H 12.031 32.368  -0.056 1.00 . A A . 27 ARG HB3  1 1 
        3  2388 1 1 27 ARG HD2  H 11.059 31.648  -1.973 1.00 . A A . 27 ARG HD2  1 1 
        3  2389 1 1 27 ARG HD3  H  9.356 31.981  -2.289 1.00 . A A . 27 ARG HD3  1 1 
        3  2390 1 1 27 ARG HE   H 10.491 34.356  -1.421 1.00 . A A . 27 ARG HE   1 1 
        3  2391 1 1 27 ARG HG2  H  9.552 31.176  -0.049 1.00 . A A . 27 ARG HG2  1 1 
        3  2392 1 1 27 ARG HG3  H  9.178 32.900   0.023 1.00 . A A . 27 ARG HG3  1 1 
        3  2393 1 1 27 ARG HH11 H 10.859 32.142  -4.083 1.00 . A A . 27 ARG HH11 1 1 
        3  2394 1 1 27 ARG HH12 H 11.378 33.363  -5.196 1.00 . A A . 27 ARG HH12 1 1 
        3  2395 1 1 27 ARG HH21 H 11.174 35.972  -2.878 1.00 . A A . 27 ARG HH21 1 1 
        3  2396 1 1 27 ARG HH22 H 11.558 35.541  -4.510 1.00 . A A . 27 ARG HH22 1 1 
        3  2397 1 1 27 ARG N    N 11.169 32.013   3.015 1.00 . A A . 27 ARG N    1 1 
        3  2398 1 1 27 ARG NE   N 10.566 33.663  -2.110 1.00 . A A . 27 ARG NE   1 1 
        3  2399 1 1 27 ARG NH1  N 11.078 33.097  -4.280 1.00 . A A . 27 ARG NH1  1 1 
        3  2400 1 1 27 ARG NH2  N 11.256 35.280  -3.594 1.00 . A A . 27 ARG NH2  1 1 
        3  2401 1 1 27 ARG O    O 13.686 31.150   2.287 1.00 . A A . 27 ARG O    1 1 
        3  2402 1 1 28 PRO C    C 15.158 29.862  -0.175 1.00 . A A . 28 PRO C    1 1 
        3  2403 1 1 28 PRO CA   C 14.121 29.007   0.544 1.00 . A A . 28 PRO CA   1 1 
        3  2404 1 1 28 PRO CB   C 13.714 27.815  -0.325 1.00 . A A . 28 PRO CB   1 1 
        3  2405 1 1 28 PRO CD   C 11.770 29.185  -0.081 1.00 . A A . 28 PRO CD   1 1 
        3  2406 1 1 28 PRO CG   C 12.483 28.266  -1.034 1.00 . A A . 28 PRO CG   1 1 
        3  2407 1 1 28 PRO HA   H 14.534 28.650   1.476 1.00 . A A . 28 PRO HA   1 1 
        3  2408 1 1 28 PRO HB2  H 14.509 27.586  -1.021 1.00 . A A . 28 PRO HB2  1 1 
        3  2409 1 1 28 PRO HB3  H 13.517 26.958   0.301 1.00 . A A . 28 PRO HB3  1 1 
        3  2410 1 1 28 PRO HD2  H 11.272 29.976  -0.621 1.00 . A A . 28 PRO HD2  1 1 
        3  2411 1 1 28 PRO HD3  H 11.062 28.632   0.519 1.00 . A A . 28 PRO HD3  1 1 
        3  2412 1 1 28 PRO HG2  H 12.751 28.795  -1.935 1.00 . A A . 28 PRO HG2  1 1 
        3  2413 1 1 28 PRO HG3  H 11.861 27.414  -1.267 1.00 . A A . 28 PRO HG3  1 1 
        3  2414 1 1 28 PRO N    N 12.858 29.722   0.754 1.00 . A A . 28 PRO N    1 1 
        3  2415 1 1 28 PRO O    O 14.966 31.064  -0.359 1.00 . A A . 28 PRO O    1 1 
        3  2416 1 1 29 SER C    C 18.110 28.986  -2.176 1.00 . A A . 29 SER C    1 1 
        3  2417 1 1 29 SER CA   C 17.327 29.939  -1.278 1.00 . A A . 29 SER CA   1 1 
        3  2418 1 1 29 SER CB   C 18.271 30.601  -0.272 1.00 . A A . 29 SER CB   1 1 
        3  2419 1 1 29 SER H    H 16.352 28.275  -0.405 1.00 . A A . 29 SER H    1 1 
        3  2420 1 1 29 SER HA   H 16.875 30.704  -1.892 1.00 . A A . 29 SER HA   1 1 
        3  2421 1 1 29 SER HB2  H 18.713 29.842   0.355 1.00 . A A . 29 SER HB2  1 1 
        3  2422 1 1 29 SER HB3  H 19.049 31.127  -0.805 1.00 . A A . 29 SER HB3  1 1 
        3  2423 1 1 29 SER HG   H 17.821 32.419   0.303 1.00 . A A . 29 SER HG   1 1 
        3  2424 1 1 29 SER N    N 16.257 29.234  -0.581 1.00 . A A . 29 SER N    1 1 
        3  2425 1 1 29 SER O    O 18.144 27.779  -1.937 1.00 . A A . 29 SER O    1 1 
        3  2426 1 1 29 SER OG   O 17.575 31.524   0.549 1.00 . A A . 29 SER OG   1 1 
        3  2427 1 1 30 GLN C    C 20.609 27.960  -3.415 1.00 . A A . 30 GLN C    1 1 
        3  2428 1 1 30 GLN CA   C 19.519 28.738  -4.144 1.00 . A A . 30 GLN CA   1 1 
        3  2429 1 1 30 GLN CB   C 20.145 29.633  -5.215 1.00 . A A . 30 GLN CB   1 1 
        3  2430 1 1 30 GLN CD   C 20.762 32.057  -4.859 1.00 . A A . 30 GLN CD   1 1 
        3  2431 1 1 30 GLN CG   C 21.172 30.610  -4.667 1.00 . A A . 30 GLN CG   1 1 
        3  2432 1 1 30 GLN H    H 18.672 30.506  -3.347 1.00 . A A . 30 GLN H    1 1 
        3  2433 1 1 30 GLN HA   H 18.851 28.037  -4.620 1.00 . A A . 30 GLN HA   1 1 
        3  2434 1 1 30 GLN HB2  H 20.630 29.009  -5.951 1.00 . A A . 30 GLN HB2  1 1 
        3  2435 1 1 30 GLN HB3  H 19.362 30.200  -5.696 1.00 . A A . 30 GLN HB3  1 1 
        3  2436 1 1 30 GLN HE21 H 21.242 31.964  -6.786 1.00 . A A . 30 GLN HE21 1 1 
        3  2437 1 1 30 GLN HE22 H 20.635 33.485  -6.236 1.00 . A A . 30 GLN HE22 1 1 
        3  2438 1 1 30 GLN HG2  H 21.299 30.426  -3.611 1.00 . A A . 30 GLN HG2  1 1 
        3  2439 1 1 30 GLN HG3  H 22.112 30.447  -5.175 1.00 . A A . 30 GLN HG3  1 1 
        3  2440 1 1 30 GLN N    N 18.737 29.539  -3.210 1.00 . A A . 30 GLN N    1 1 
        3  2441 1 1 30 GLN NE2  N 20.893 32.553  -6.084 1.00 . A A . 30 GLN NE2  1 1 
        3  2442 1 1 30 GLN O    O 21.115 26.958  -3.922 1.00 . A A . 30 GLN O    1 1 
        3  2443 1 1 30 GLN OE1  O 20.332 32.723  -3.916 1.00 . A A . 30 GLN OE1  1 1 
        3  2444 1 1 31 ASP C    C 21.487 26.451  -0.857 1.00 . A A . 31 ASP C    1 1 
        3  2445 1 1 31 ASP CA   C 21.996 27.773  -1.424 1.00 . A A . 31 ASP CA   1 1 
        3  2446 1 1 31 ASP CB   C 22.446 28.691  -0.285 1.00 . A A . 31 ASP CB   1 1 
        3  2447 1 1 31 ASP CG   C 23.809 29.303  -0.540 1.00 . A A . 31 ASP CG   1 1 
        3  2448 1 1 31 ASP H    H 20.525 29.229  -1.873 1.00 . A A . 31 ASP H    1 1 
        3  2449 1 1 31 ASP HA   H 22.839 27.574  -2.067 1.00 . A A . 31 ASP HA   1 1 
        3  2450 1 1 31 ASP HB2  H 21.728 29.490  -0.171 1.00 . A A . 31 ASP HB2  1 1 
        3  2451 1 1 31 ASP HB3  H 22.492 28.120   0.631 1.00 . A A . 31 ASP HB3  1 1 
        3  2452 1 1 31 ASP N    N 20.966 28.426  -2.224 1.00 . A A . 31 ASP N    1 1 
        3  2453 1 1 31 ASP O    O 22.163 25.426  -0.944 1.00 . A A . 31 ASP O    1 1 
        3  2454 1 1 31 ASP OD1  O 24.667 28.617  -1.133 1.00 . A A . 31 ASP OD1  1 1 
        3  2455 1 1 31 ASP OD2  O 24.017 30.470  -0.147 1.00 . A A . 31 ASP OD2  1 1 
        3  2456 1 1 32 ASP C    C 19.037 24.430  -0.774 1.00 . A A . 32 ASP C    1 1 
        3  2457 1 1 32 ASP CA   C 19.693 25.287   0.304 1.00 . A A . 32 ASP CA   1 1 
        3  2458 1 1 32 ASP CB   C 18.661 25.673   1.365 1.00 . A A . 32 ASP CB   1 1 
        3  2459 1 1 32 ASP CG   C 18.932 25.013   2.703 1.00 . A A . 32 ASP CG   1 1 
        3  2460 1 1 32 ASP H    H 19.802 27.331  -0.239 1.00 . A A . 32 ASP H    1 1 
        3  2461 1 1 32 ASP HA   H 20.480 24.715   0.772 1.00 . A A . 32 ASP HA   1 1 
        3  2462 1 1 32 ASP HB2  H 18.678 26.744   1.503 1.00 . A A . 32 ASP HB2  1 1 
        3  2463 1 1 32 ASP HB3  H 17.679 25.373   1.028 1.00 . A A . 32 ASP HB3  1 1 
        3  2464 1 1 32 ASP N    N 20.292 26.483  -0.277 1.00 . A A . 32 ASP N    1 1 
        3  2465 1 1 32 ASP O    O 18.973 23.206  -0.655 1.00 . A A . 32 ASP O    1 1 
        3  2466 1 1 32 ASP OD1  O 19.054 23.771   2.738 1.00 . A A . 32 ASP OD1  1 1 
        3  2467 1 1 32 ASP OD2  O 19.023 25.739   3.714 1.00 . A A . 32 ASP OD2  1 1 
        3  2468 1 1 33 VAL C    C 18.911 23.606  -3.761 1.00 . A A . 33 VAL C    1 1 
        3  2469 1 1 33 VAL CA   C 17.897 24.378  -2.924 1.00 . A A . 33 VAL CA   1 1 
        3  2470 1 1 33 VAL CB   C 17.131 25.353  -3.837 1.00 . A A . 33 VAL CB   1 1 
        3  2471 1 1 33 VAL CG1  C 16.516 24.611  -5.014 1.00 . A A . 33 VAL CG1  1 1 
        3  2472 1 1 33 VAL CG2  C 16.063 26.094  -3.047 1.00 . A A . 33 VAL CG2  1 1 
        3  2473 1 1 33 VAL H    H 18.630 26.056  -1.863 1.00 . A A . 33 VAL H    1 1 
        3  2474 1 1 33 VAL HA   H 17.189 23.681  -2.502 1.00 . A A . 33 VAL HA   1 1 
        3  2475 1 1 33 VAL HB   H 17.831 26.079  -4.224 1.00 . A A . 33 VAL HB   1 1 
        3  2476 1 1 33 VAL HG11 H 15.570 25.065  -5.271 1.00 . A A . 33 VAL HG11 1 1 
        3  2477 1 1 33 VAL HG12 H 17.183 24.664  -5.862 1.00 . A A . 33 VAL HG12 1 1 
        3  2478 1 1 33 VAL HG13 H 16.357 23.578  -4.744 1.00 . A A . 33 VAL HG13 1 1 
        3  2479 1 1 33 VAL HG21 H 15.085 25.765  -3.368 1.00 . A A . 33 VAL HG21 1 1 
        3  2480 1 1 33 VAL HG22 H 16.185 25.887  -1.994 1.00 . A A . 33 VAL HG22 1 1 
        3  2481 1 1 33 VAL HG23 H 16.160 27.156  -3.218 1.00 . A A . 33 VAL HG23 1 1 
        3  2482 1 1 33 VAL N    N 18.549 25.081  -1.825 1.00 . A A . 33 VAL N    1 1 
        3  2483 1 1 33 VAL O    O 18.707 22.434  -4.076 1.00 . A A . 33 VAL O    1 1 
        3  2484 1 1 34 GLU C    C 21.887 22.692  -4.073 1.00 . A A . 34 GLU C    1 1 
        3  2485 1 1 34 GLU CA   C 21.051 23.648  -4.919 1.00 . A A . 34 GLU CA   1 1 
        3  2486 1 1 34 GLU CB   C 21.953 24.716  -5.543 1.00 . A A . 34 GLU CB   1 1 
        3  2487 1 1 34 GLU CD   C 23.800 25.148  -7.210 1.00 . A A . 34 GLU CD   1 1 
        3  2488 1 1 34 GLU CG   C 22.625 24.269  -6.830 1.00 . A A . 34 GLU CG   1 1 
        3  2489 1 1 34 GLU H    H 20.111 25.205  -3.837 1.00 . A A . 34 GLU H    1 1 
        3  2490 1 1 34 GLU HA   H 20.574 23.087  -5.709 1.00 . A A . 34 GLU HA   1 1 
        3  2491 1 1 34 GLU HB2  H 21.359 25.592  -5.755 1.00 . A A . 34 GLU HB2  1 1 
        3  2492 1 1 34 GLU HB3  H 22.723 24.978  -4.832 1.00 . A A . 34 GLU HB3  1 1 
        3  2493 1 1 34 GLU HG2  H 22.978 23.256  -6.705 1.00 . A A . 34 GLU HG2  1 1 
        3  2494 1 1 34 GLU HG3  H 21.898 24.299  -7.629 1.00 . A A . 34 GLU HG3  1 1 
        3  2495 1 1 34 GLU N    N 20.005 24.272  -4.118 1.00 . A A . 34 GLU N    1 1 
        3  2496 1 1 34 GLU O    O 22.707 21.938  -4.596 1.00 . A A . 34 GLU O    1 1 
        3  2497 1 1 34 GLU OE1  O 24.826 25.106  -6.499 1.00 . A A . 34 GLU OE1  1 1 
        3  2498 1 1 34 GLU OE2  O 23.695 25.878  -8.218 1.00 . A A . 34 GLU OE2  1 1 
        3  2499 1 1 35 ALA C    C 21.902 20.429  -1.923 1.00 . A A . 35 ALA C    1 1 
        3  2500 1 1 35 ALA CA   C 22.404 21.866  -1.843 1.00 . A A . 35 ALA CA   1 1 
        3  2501 1 1 35 ALA CB   C 22.286 22.391  -0.420 1.00 . A A . 35 ALA CB   1 1 
        3  2502 1 1 35 ALA H    H 21.006 23.352  -2.405 1.00 . A A . 35 ALA H    1 1 
        3  2503 1 1 35 ALA HA   H 23.447 21.889  -2.123 1.00 . A A . 35 ALA HA   1 1 
        3  2504 1 1 35 ALA HB1  H 23.227 22.826  -0.118 1.00 . A A . 35 ALA HB1  1 1 
        3  2505 1 1 35 ALA HB2  H 21.511 23.141  -0.376 1.00 . A A . 35 ALA HB2  1 1 
        3  2506 1 1 35 ALA HB3  H 22.037 21.576   0.244 1.00 . A A . 35 ALA HB3  1 1 
        3  2507 1 1 35 ALA N    N 21.673 22.730  -2.762 1.00 . A A . 35 ALA N    1 1 
        3  2508 1 1 35 ALA O    O 22.683 19.483  -1.831 1.00 . A A . 35 ALA O    1 1 
        3  2509 1 1 36 ALA C    C 20.042 18.421  -3.616 1.00 . A A . 36 ALA C    1 1 
        3  2510 1 1 36 ALA CA   C 19.987 18.951  -2.187 1.00 . A A . 36 ALA CA   1 1 
        3  2511 1 1 36 ALA CB   C 18.549 18.993  -1.693 1.00 . A A . 36 ALA CB   1 1 
        3  2512 1 1 36 ALA H    H 20.022 21.066  -2.160 1.00 . A A . 36 ALA H    1 1 
        3  2513 1 1 36 ALA HA   H 20.543 18.283  -1.545 1.00 . A A . 36 ALA HA   1 1 
        3  2514 1 1 36 ALA HB1  H 17.882 18.744  -2.506 1.00 . A A . 36 ALA HB1  1 1 
        3  2515 1 1 36 ALA HB2  H 18.422 18.280  -0.892 1.00 . A A . 36 ALA HB2  1 1 
        3  2516 1 1 36 ALA HB3  H 18.322 19.985  -1.332 1.00 . A A . 36 ALA HB3  1 1 
        3  2517 1 1 36 ALA N    N 20.593 20.273  -2.094 1.00 . A A . 36 ALA N    1 1 
        3  2518 1 1 36 ALA O    O 20.223 19.171  -4.575 1.00 . A A . 36 ALA O    1 1 
        3  2519 1 1 37 PRO C    C 18.689 16.779  -5.920 1.00 . A A . 37 PRO C    1 1 
        3  2520 1 1 37 PRO CA   C 19.911 16.438  -5.073 1.00 . A A . 37 PRO CA   1 1 
        3  2521 1 1 37 PRO CB   C 19.919 14.949  -4.720 1.00 . A A . 37 PRO CB   1 1 
        3  2522 1 1 37 PRO CD   C 19.663 16.143  -2.665 1.00 . A A . 37 PRO CD   1 1 
        3  2523 1 1 37 PRO CG   C 19.280 14.875  -3.376 1.00 . A A . 37 PRO CG   1 1 
        3  2524 1 1 37 PRO HA   H 20.808 16.685  -5.622 1.00 . A A . 37 PRO HA   1 1 
        3  2525 1 1 37 PRO HB2  H 19.353 14.398  -5.459 1.00 . A A . 37 PRO HB2  1 1 
        3  2526 1 1 37 PRO HB3  H 20.935 14.587  -4.694 1.00 . A A . 37 PRO HB3  1 1 
        3  2527 1 1 37 PRO HD2  H 18.860 16.472  -2.022 1.00 . A A . 37 PRO HD2  1 1 
        3  2528 1 1 37 PRO HD3  H 20.569 15.996  -2.095 1.00 . A A . 37 PRO HD3  1 1 
        3  2529 1 1 37 PRO HG2  H 18.207 14.814  -3.483 1.00 . A A . 37 PRO HG2  1 1 
        3  2530 1 1 37 PRO HG3  H 19.654 14.016  -2.839 1.00 . A A . 37 PRO HG3  1 1 
        3  2531 1 1 37 PRO N    N 19.883 17.097  -3.764 1.00 . A A . 37 PRO N    1 1 
        3  2532 1 1 37 PRO O    O 17.887 17.636  -5.551 1.00 . A A . 37 PRO O    1 1 
        3  2533 1 1 38 GLU C    C 16.114 15.928  -7.295 1.00 . A A . 38 GLU C    1 1 
        3  2534 1 1 38 GLU CA   C 17.430 16.333  -7.954 1.00 . A A . 38 GLU CA   1 1 
        3  2535 1 1 38 GLU CB   C 17.620 15.555  -9.258 1.00 . A A . 38 GLU CB   1 1 
        3  2536 1 1 38 GLU CD   C 17.963 16.356 -11.629 1.00 . A A . 38 GLU CD   1 1 
        3  2537 1 1 38 GLU CG   C 16.997 16.232 -10.467 1.00 . A A . 38 GLU CG   1 1 
        3  2538 1 1 38 GLU H    H 19.227 15.430  -7.295 1.00 . A A . 38 GLU H    1 1 
        3  2539 1 1 38 GLU HA   H 17.396 17.389  -8.177 1.00 . A A . 38 GLU HA   1 1 
        3  2540 1 1 38 GLU HB2  H 18.678 15.438  -9.442 1.00 . A A . 38 GLU HB2  1 1 
        3  2541 1 1 38 GLU HB3  H 17.173 14.578  -9.148 1.00 . A A . 38 GLU HB3  1 1 
        3  2542 1 1 38 GLU HG2  H 16.145 15.652 -10.788 1.00 . A A . 38 GLU HG2  1 1 
        3  2543 1 1 38 GLU HG3  H 16.670 17.221 -10.182 1.00 . A A . 38 GLU HG3  1 1 
        3  2544 1 1 38 GLU N    N 18.554 16.101  -7.056 1.00 . A A . 38 GLU N    1 1 
        3  2545 1 1 38 GLU O    O 15.245 16.766  -7.057 1.00 . A A . 38 GLU O    1 1 
        3  2546 1 1 38 GLU OE1  O 18.854 15.490 -11.754 1.00 . A A . 38 GLU OE1  1 1 
        3  2547 1 1 38 GLU OE2  O 17.829 17.320 -12.412 1.00 . A A . 38 GLU OE2  1 1 
        3  2548 1 1 39 GLU C    C 14.357 14.993  -5.190 1.00 . A A . 39 GLU C    1 1 
        3  2549 1 1 39 GLU CA   C 14.768 14.122  -6.375 1.00 . A A . 39 GLU CA   1 1 
        3  2550 1 1 39 GLU CB   C 14.983 12.680  -5.911 1.00 . A A . 39 GLU CB   1 1 
        3  2551 1 1 39 GLU CD   C 15.904 12.478  -3.567 1.00 . A A . 39 GLU CD   1 1 
        3  2552 1 1 39 GLU CG   C 16.222 12.496  -5.050 1.00 . A A . 39 GLU CG   1 1 
        3  2553 1 1 39 GLU H    H 16.706 14.020  -7.219 1.00 . A A . 39 GLU H    1 1 
        3  2554 1 1 39 GLU HA   H 13.977 14.140  -7.110 1.00 . A A . 39 GLU HA   1 1 
        3  2555 1 1 39 GLU HB2  H 14.122 12.366  -5.339 1.00 . A A . 39 GLU HB2  1 1 
        3  2556 1 1 39 GLU HB3  H 15.078 12.046  -6.780 1.00 . A A . 39 GLU HB3  1 1 
        3  2557 1 1 39 GLU HG2  H 16.691 11.560  -5.313 1.00 . A A . 39 GLU HG2  1 1 
        3  2558 1 1 39 GLU HG3  H 16.905 13.309  -5.247 1.00 . A A . 39 GLU HG3  1 1 
        3  2559 1 1 39 GLU N    N 15.977 14.638  -7.005 1.00 . A A . 39 GLU N    1 1 
        3  2560 1 1 39 GLU O    O 13.196 15.383  -5.064 1.00 . A A . 39 GLU O    1 1 
        3  2561 1 1 39 GLU OE1  O 14.770 12.850  -3.198 1.00 . A A . 39 GLU OE1  1 1 
        3  2562 1 1 39 GLU OE2  O 16.790 12.093  -2.776 1.00 . A A . 39 GLU OE2  1 1 
        3  2563 1 1 40 THR C    C 14.611 17.518  -3.547 1.00 . A A . 40 THR C    1 1 
        3  2564 1 1 40 THR CA   C 15.058 16.116  -3.149 1.00 . A A . 40 THR CA   1 1 
        3  2565 1 1 40 THR CB   C 16.305 16.224  -2.250 1.00 . A A . 40 THR CB   1 1 
        3  2566 1 1 40 THR CG2  C 16.036 17.129  -1.057 1.00 . A A . 40 THR CG2  1 1 
        3  2567 1 1 40 THR H    H 16.224 14.954  -4.478 1.00 . A A . 40 THR H    1 1 
        3  2568 1 1 40 THR HA   H 14.270 15.645  -2.580 1.00 . A A . 40 THR HA   1 1 
        3  2569 1 1 40 THR HB   H 17.112 16.648  -2.830 1.00 . A A . 40 THR HB   1 1 
        3  2570 1 1 40 THR HG1  H 17.445 15.003  -1.202 1.00 . A A . 40 THR HG1  1 1 
        3  2571 1 1 40 THR HG21 H 16.793 16.967  -0.305 1.00 . A A . 40 THR HG21 1 1 
        3  2572 1 1 40 THR HG22 H 15.064 16.902  -0.645 1.00 . A A . 40 THR HG22 1 1 
        3  2573 1 1 40 THR HG23 H 16.061 18.160  -1.376 1.00 . A A . 40 THR HG23 1 1 
        3  2574 1 1 40 THR N    N 15.319 15.294  -4.323 1.00 . A A . 40 THR N    1 1 
        3  2575 1 1 40 THR O    O 13.655 18.057  -2.988 1.00 . A A . 40 THR O    1 1 
        3  2576 1 1 40 THR OG1  O 16.692 14.924  -1.792 1.00 . A A . 40 THR OG1  1 1 
        3  2577 1 1 41 ARG C    C 13.529 19.518  -5.453 1.00 . A A . 41 ARG C    1 1 
        3  2578 1 1 41 ARG CA   C 14.980 19.443  -4.989 1.00 . A A . 41 ARG CA   1 1 
        3  2579 1 1 41 ARG CB   C 15.914 19.845  -6.132 1.00 . A A . 41 ARG CB   1 1 
        3  2580 1 1 41 ARG CD   C 18.231 20.603  -6.742 1.00 . A A . 41 ARG CD   1 1 
        3  2581 1 1 41 ARG CG   C 17.151 20.599  -5.672 1.00 . A A . 41 ARG CG   1 1 
        3  2582 1 1 41 ARG CZ   C 17.688 22.478  -8.237 1.00 . A A . 41 ARG CZ   1 1 
        3  2583 1 1 41 ARG H    H 16.058 17.623  -4.923 1.00 . A A . 41 ARG H    1 1 
        3  2584 1 1 41 ARG HA   H 15.118 20.128  -4.166 1.00 . A A . 41 ARG HA   1 1 
        3  2585 1 1 41 ARG HB2  H 16.235 18.953  -6.650 1.00 . A A . 41 ARG HB2  1 1 
        3  2586 1 1 41 ARG HB3  H 15.370 20.475  -6.820 1.00 . A A . 41 ARG HB3  1 1 
        3  2587 1 1 41 ARG HD2  H 19.153 20.248  -6.306 1.00 . A A . 41 ARG HD2  1 1 
        3  2588 1 1 41 ARG HD3  H 17.931 19.939  -7.540 1.00 . A A . 41 ARG HD3  1 1 
        3  2589 1 1 41 ARG HE   H 19.205 22.455  -6.942 1.00 . A A . 41 ARG HE   1 1 
        3  2590 1 1 41 ARG HG2  H 16.877 21.620  -5.450 1.00 . A A . 41 ARG HG2  1 1 
        3  2591 1 1 41 ARG HG3  H 17.539 20.126  -4.782 1.00 . A A . 41 ARG HG3  1 1 
        3  2592 1 1 41 ARG HH11 H 16.459 20.883  -8.393 1.00 . A A . 41 ARG HH11 1 1 
        3  2593 1 1 41 ARG HH12 H 16.087 22.212  -9.441 1.00 . A A . 41 ARG HH12 1 1 
        3  2594 1 1 41 ARG HH21 H 18.726 24.211  -8.316 1.00 . A A . 41 ARG HH21 1 1 
        3  2595 1 1 41 ARG HH22 H 17.378 24.104  -9.397 1.00 . A A . 41 ARG HH22 1 1 
        3  2596 1 1 41 ARG N    N 15.306 18.103  -4.516 1.00 . A A . 41 ARG N    1 1 
        3  2597 1 1 41 ARG NE   N 18.451 21.938  -7.293 1.00 . A A . 41 ARG NE   1 1 
        3  2598 1 1 41 ARG NH1  N 16.661 21.802  -8.731 1.00 . A A . 41 ARG NH1  1 1 
        3  2599 1 1 41 ARG NH2  N 17.952 23.698  -8.687 1.00 . A A . 41 ARG NH2  1 1 
        3  2600 1 1 41 ARG O    O 12.849 20.521  -5.240 1.00 . A A . 41 ARG O    1 1 
        3  2601 1 1 42 ALA C    C 10.694 18.332  -5.429 1.00 . A A . 42 ALA C    1 1 
        3  2602 1 1 42 ALA CA   C 11.690 18.392  -6.582 1.00 . A A . 42 ALA CA   1 1 
        3  2603 1 1 42 ALA CB   C 11.509 17.194  -7.502 1.00 . A A . 42 ALA CB   1 1 
        3  2604 1 1 42 ALA H    H 13.651 17.679  -6.229 1.00 . A A . 42 ALA H    1 1 
        3  2605 1 1 42 ALA HA   H 11.505 19.288  -7.158 1.00 . A A . 42 ALA HA   1 1 
        3  2606 1 1 42 ALA HB1  H 12.461 16.931  -7.941 1.00 . A A . 42 ALA HB1  1 1 
        3  2607 1 1 42 ALA HB2  H 11.131 16.358  -6.933 1.00 . A A . 42 ALA HB2  1 1 
        3  2608 1 1 42 ALA HB3  H 10.808 17.444  -8.284 1.00 . A A . 42 ALA HB3  1 1 
        3  2609 1 1 42 ALA N    N 13.061 18.449  -6.089 1.00 . A A . 42 ALA N    1 1 
        3  2610 1 1 42 ALA O    O  9.739 19.108  -5.380 1.00 . A A . 42 ALA O    1 1 
        3  2611 1 1 43 LEU C    C 10.029 18.507  -2.496 1.00 . A A . 43 LEU C    1 1 
        3  2612 1 1 43 LEU CA   C 10.044 17.244  -3.351 1.00 . A A . 43 LEU CA   1 1 
        3  2613 1 1 43 LEU CB   C 10.492 16.049  -2.508 1.00 . A A . 43 LEU CB   1 1 
        3  2614 1 1 43 LEU CD1  C 12.005 14.056  -2.660 1.00 . A A . 43 LEU CD1  1 1 
        3  2615 1 1 43 LEU CD2  C  9.597 13.847  -3.306 1.00 . A A . 43 LEU CD2  1 1 
        3  2616 1 1 43 LEU CG   C 10.810 14.767  -3.277 1.00 . A A . 43 LEU CG   1 1 
        3  2617 1 1 43 LEU H    H 11.699 16.817  -4.598 1.00 . A A . 43 LEU H    1 1 
        3  2618 1 1 43 LEU HA   H  9.045 17.061  -3.719 1.00 . A A . 43 LEU HA   1 1 
        3  2619 1 1 43 LEU HB2  H 11.380 16.340  -1.969 1.00 . A A . 43 LEU HB2  1 1 
        3  2620 1 1 43 LEU HB3  H  9.702 15.827  -1.805 1.00 . A A . 43 LEU HB3  1 1 
        3  2621 1 1 43 LEU HD11 H 11.659 13.240  -2.045 1.00 . A A . 43 LEU HD11 1 1 
        3  2622 1 1 43 LEU HD12 H 12.564 14.753  -2.054 1.00 . A A . 43 LEU HD12 1 1 
        3  2623 1 1 43 LEU HD13 H 12.640 13.673  -3.446 1.00 . A A . 43 LEU HD13 1 1 
        3  2624 1 1 43 LEU HD21 H  8.758 14.373  -3.738 1.00 . A A . 43 LEU HD21 1 1 
        3  2625 1 1 43 LEU HD22 H  9.351 13.544  -2.298 1.00 . A A . 43 LEU HD22 1 1 
        3  2626 1 1 43 LEU HD23 H  9.821 12.974  -3.901 1.00 . A A . 43 LEU HD23 1 1 
        3  2627 1 1 43 LEU HG   H 11.063 15.020  -4.298 1.00 . A A . 43 LEU HG   1 1 
        3  2628 1 1 43 LEU N    N 10.922 17.406  -4.505 1.00 . A A . 43 LEU N    1 1 
        3  2629 1 1 43 LEU O    O  8.969 18.971  -2.074 1.00 . A A . 43 LEU O    1 1 
        3  2630 1 1 44 TYR C    C 10.595 21.435  -2.093 1.00 . A A . 44 TYR C    1 1 
        3  2631 1 1 44 TYR CA   C 11.334 20.270  -1.442 1.00 . A A . 44 TYR CA   1 1 
        3  2632 1 1 44 TYR CB   C 12.808 20.631  -1.248 1.00 . A A . 44 TYR CB   1 1 
        3  2633 1 1 44 TYR CD1  C 12.897 18.647   0.313 1.00 . A A . 44 TYR CD1  1 1 
        3  2634 1 1 44 TYR CD2  C 14.788 20.096   0.224 1.00 . A A . 44 TYR CD2  1 1 
        3  2635 1 1 44 TYR CE1  C 13.535 17.864   1.254 1.00 . A A . 44 TYR CE1  1 1 
        3  2636 1 1 44 TYR CE2  C 15.434 19.317   1.165 1.00 . A A . 44 TYR CE2  1 1 
        3  2637 1 1 44 TYR CG   C 13.510 19.776  -0.218 1.00 . A A . 44 TYR CG   1 1 
        3  2638 1 1 44 TYR CZ   C 14.804 18.203   1.677 1.00 . A A . 44 TYR CZ   1 1 
        3  2639 1 1 44 TYR H    H 12.020 18.644  -2.610 1.00 . A A . 44 TYR H    1 1 
        3  2640 1 1 44 TYR HA   H 10.892 20.072  -0.476 1.00 . A A . 44 TYR HA   1 1 
        3  2641 1 1 44 TYR HB2  H 13.327 20.512  -2.187 1.00 . A A . 44 TYR HB2  1 1 
        3  2642 1 1 44 TYR HB3  H 12.880 21.661  -0.930 1.00 . A A . 44 TYR HB3  1 1 
        3  2643 1 1 44 TYR HD1  H 11.904 18.385  -0.021 1.00 . A A . 44 TYR HD1  1 1 
        3  2644 1 1 44 TYR HD2  H 15.280 20.970  -0.179 1.00 . A A . 44 TYR HD2  1 1 
        3  2645 1 1 44 TYR HE1  H 13.042 16.991   1.655 1.00 . A A . 44 TYR HE1  1 1 
        3  2646 1 1 44 TYR HE2  H 16.428 19.582   1.497 1.00 . A A . 44 TYR HE2  1 1 
        3  2647 1 1 44 TYR HH   H 16.338 17.238   2.319 1.00 . A A . 44 TYR HH   1 1 
        3  2648 1 1 44 TYR N    N 11.211 19.060  -2.246 1.00 . A A . 44 TYR N    1 1 
        3  2649 1 1 44 TYR O    O  9.700 22.030  -1.492 1.00 . A A . 44 TYR O    1 1 
        3  2650 1 1 44 TYR OH   O 15.443 17.424   2.614 1.00 . A A . 44 TYR OH   1 1 
        3  2651 1 1 45 ARG C    C  8.860 22.583  -4.264 1.00 . A A . 45 ARG C    1 1 
        3  2652 1 1 45 ARG CA   C 10.349 22.847  -4.059 1.00 . A A . 45 ARG CA   1 1 
        3  2653 1 1 45 ARG CB   C 11.035 23.038  -5.413 1.00 . A A . 45 ARG CB   1 1 
        3  2654 1 1 45 ARG CD   C 11.684 24.613  -7.262 1.00 . A A . 45 ARG CD   1 1 
        3  2655 1 1 45 ARG CG   C 11.103 24.489  -5.862 1.00 . A A . 45 ARG CG   1 1 
        3  2656 1 1 45 ARG CZ   C 10.940 24.406  -9.596 1.00 . A A . 45 ARG CZ   1 1 
        3  2657 1 1 45 ARG H    H 11.694 21.241  -3.752 1.00 . A A . 45 ARG H    1 1 
        3  2658 1 1 45 ARG HA   H 10.467 23.748  -3.476 1.00 . A A . 45 ARG HA   1 1 
        3  2659 1 1 45 ARG HB2  H 12.043 22.657  -5.351 1.00 . A A . 45 ARG HB2  1 1 
        3  2660 1 1 45 ARG HB3  H 10.492 22.479  -6.160 1.00 . A A . 45 ARG HB3  1 1 
        3  2661 1 1 45 ARG HD2  H 12.036 25.624  -7.403 1.00 . A A . 45 ARG HD2  1 1 
        3  2662 1 1 45 ARG HD3  H 12.513 23.927  -7.354 1.00 . A A . 45 ARG HD3  1 1 
        3  2663 1 1 45 ARG HE   H  9.810 24.013  -8.000 1.00 . A A . 45 ARG HE   1 1 
        3  2664 1 1 45 ARG HG2  H 10.106 24.904  -5.860 1.00 . A A . 45 ARG HG2  1 1 
        3  2665 1 1 45 ARG HG3  H 11.725 25.040  -5.173 1.00 . A A . 45 ARG HG3  1 1 
        3  2666 1 1 45 ARG HH11 H 12.849 25.024  -9.364 1.00 . A A . 45 ARG HH11 1 1 
        3  2667 1 1 45 ARG HH12 H 12.312 24.873 -11.004 1.00 . A A . 45 ARG HH12 1 1 
        3  2668 1 1 45 ARG HH21 H  9.091 23.811 -10.155 1.00 . A A . 45 ARG HH21 1 1 
        3  2669 1 1 45 ARG HH22 H 10.174 24.184 -11.453 1.00 . A A . 45 ARG HH22 1 1 
        3  2670 1 1 45 ARG N    N 10.975 21.753  -3.326 1.00 . A A . 45 ARG N    1 1 
        3  2671 1 1 45 ARG NE   N 10.697 24.306  -8.293 1.00 . A A . 45 ARG NE   1 1 
        3  2672 1 1 45 ARG NH1  N 12.131 24.801 -10.023 1.00 . A A . 45 ARG NH1  1 1 
        3  2673 1 1 45 ARG NH2  N  9.990 24.109 -10.473 1.00 . A A . 45 ARG NH2  1 1 
        3  2674 1 1 45 ARG O    O  8.072 23.514  -4.426 1.00 . A A . 45 ARG O    1 1 
        3  2675 1 1 46 GLU C    C  6.241 21.360  -3.250 1.00 . A A . 46 GLU C    1 1 
        3  2676 1 1 46 GLU CA   C  7.090 20.923  -4.441 1.00 . A A . 46 GLU CA   1 1 
        3  2677 1 1 46 GLU CB   C  6.977 19.409  -4.633 1.00 . A A . 46 GLU CB   1 1 
        3  2678 1 1 46 GLU CD   C  5.328 17.816  -5.692 1.00 . A A . 46 GLU CD   1 1 
        3  2679 1 1 46 GLU CG   C  5.544 18.904  -4.658 1.00 . A A . 46 GLU CG   1 1 
        3  2680 1 1 46 GLU H    H  9.159 20.611  -4.121 1.00 . A A . 46 GLU H    1 1 
        3  2681 1 1 46 GLU HA   H  6.725 21.417  -5.328 1.00 . A A . 46 GLU HA   1 1 
        3  2682 1 1 46 GLU HB2  H  7.449 19.141  -5.567 1.00 . A A . 46 GLU HB2  1 1 
        3  2683 1 1 46 GLU HB3  H  7.496 18.917  -3.824 1.00 . A A . 46 GLU HB3  1 1 
        3  2684 1 1 46 GLU HG2  H  5.299 18.507  -3.685 1.00 . A A . 46 GLU HG2  1 1 
        3  2685 1 1 46 GLU HG3  H  4.888 19.731  -4.885 1.00 . A A . 46 GLU HG3  1 1 
        3  2686 1 1 46 GLU N    N  8.484 21.308  -4.255 1.00 . A A . 46 GLU N    1 1 
        3  2687 1 1 46 GLU O    O  5.334 22.181  -3.389 1.00 . A A . 46 GLU O    1 1 
        3  2688 1 1 46 GLU OE1  O  6.325 17.207  -6.132 1.00 . A A . 46 GLU OE1  1 1 
        3  2689 1 1 46 GLU OE2  O  4.159 17.574  -6.062 1.00 . A A . 46 GLU OE2  1 1 
        3  2690 1 1 47 TYR C    C  6.040 22.587  -0.465 1.00 . A A . 47 TYR C    1 1 
        3  2691 1 1 47 TYR CA   C  5.806 21.134  -0.867 1.00 . A A . 47 TYR CA   1 1 
        3  2692 1 1 47 TYR CB   C  6.221 20.205   0.274 1.00 . A A . 47 TYR CB   1 1 
        3  2693 1 1 47 TYR CD1  C  5.222 20.984   2.458 1.00 . A A . 47 TYR CD1  1 1 
        3  2694 1 1 47 TYR CD2  C  4.199 19.139   1.349 1.00 . A A . 47 TYR CD2  1 1 
        3  2695 1 1 47 TYR CE1  C  4.287 20.899   3.472 1.00 . A A . 47 TYR CE1  1 1 
        3  2696 1 1 47 TYR CE2  C  3.259 19.047   2.357 1.00 . A A . 47 TYR CE2  1 1 
        3  2697 1 1 47 TYR CG   C  5.195 20.107   1.381 1.00 . A A . 47 TYR CG   1 1 
        3  2698 1 1 47 TYR CZ   C  3.307 19.929   3.416 1.00 . A A . 47 TYR CZ   1 1 
        3  2699 1 1 47 TYR H    H  7.275 20.157  -2.034 1.00 . A A . 47 TYR H    1 1 
        3  2700 1 1 47 TYR HA   H  4.754 20.993  -1.068 1.00 . A A . 47 TYR HA   1 1 
        3  2701 1 1 47 TYR HB2  H  6.379 19.212  -0.118 1.00 . A A . 47 TYR HB2  1 1 
        3  2702 1 1 47 TYR HB3  H  7.142 20.566   0.707 1.00 . A A . 47 TYR HB3  1 1 
        3  2703 1 1 47 TYR HD1  H  5.990 21.743   2.499 1.00 . A A . 47 TYR HD1  1 1 
        3  2704 1 1 47 TYR HD2  H  4.165 18.450   0.517 1.00 . A A . 47 TYR HD2  1 1 
        3  2705 1 1 47 TYR HE1  H  4.323 21.589   4.302 1.00 . A A . 47 TYR HE1  1 1 
        3  2706 1 1 47 TYR HE2  H  2.493 18.288   2.313 1.00 . A A . 47 TYR HE2  1 1 
        3  2707 1 1 47 TYR HH   H  2.280 18.924   4.693 1.00 . A A . 47 TYR HH   1 1 
        3  2708 1 1 47 TYR N    N  6.542 20.805  -2.082 1.00 . A A . 47 TYR N    1 1 
        3  2709 1 1 47 TYR O    O  5.200 23.205   0.189 1.00 . A A . 47 TYR O    1 1 
        3  2710 1 1 47 TYR OH   O  2.373 19.840   4.423 1.00 . A A . 47 TYR OH   1 1 
        3  2711 1 1 48 ARG C    C  6.721 25.481  -1.391 1.00 . A A . 48 ARG C    1 1 
        3  2712 1 1 48 ARG CA   C  7.534 24.506  -0.544 1.00 . A A . 48 ARG CA   1 1 
        3  2713 1 1 48 ARG CB   C  9.029 24.744  -0.767 1.00 . A A . 48 ARG CB   1 1 
        3  2714 1 1 48 ARG CD   C 10.450 25.924   0.936 1.00 . A A . 48 ARG CD   1 1 
        3  2715 1 1 48 ARG CG   C  9.516 26.089  -0.252 1.00 . A A . 48 ARG CG   1 1 
        3  2716 1 1 48 ARG CZ   C  8.924 25.364   2.780 1.00 . A A . 48 ARG CZ   1 1 
        3  2717 1 1 48 ARG H    H  7.817 22.583  -1.381 1.00 . A A . 48 ARG H    1 1 
        3  2718 1 1 48 ARG HA   H  7.304 24.675   0.498 1.00 . A A . 48 ARG HA   1 1 
        3  2719 1 1 48 ARG HB2  H  9.584 23.967  -0.262 1.00 . A A . 48 ARG HB2  1 1 
        3  2720 1 1 48 ARG HB3  H  9.235 24.693  -1.825 1.00 . A A . 48 ARG HB3  1 1 
        3  2721 1 1 48 ARG HD2  H 11.390 25.525   0.585 1.00 . A A . 48 ARG HD2  1 1 
        3  2722 1 1 48 ARG HD3  H 10.616 26.893   1.383 1.00 . A A . 48 ARG HD3  1 1 
        3  2723 1 1 48 ARG HE   H 10.278 24.122   2.004 1.00 . A A . 48 ARG HE   1 1 
        3  2724 1 1 48 ARG HG2  H 10.044 26.597  -1.044 1.00 . A A . 48 ARG HG2  1 1 
        3  2725 1 1 48 ARG HG3  H  8.663 26.678   0.051 1.00 . A A . 48 ARG HG3  1 1 
        3  2726 1 1 48 ARG HH11 H  8.727 27.238   2.053 1.00 . A A . 48 ARG HH11 1 1 
        3  2727 1 1 48 ARG HH12 H  7.656 26.830   3.353 1.00 . A A . 48 ARG HH12 1 1 
        3  2728 1 1 48 ARG HH21 H  8.874 23.572   3.715 1.00 . A A . 48 ARG HH21 1 1 
        3  2729 1 1 48 ARG HH22 H  7.741 24.745   4.298 1.00 . A A . 48 ARG HH22 1 1 
        3  2730 1 1 48 ARG N    N  7.188 23.127  -0.862 1.00 . A A . 48 ARG N    1 1 
        3  2731 1 1 48 ARG NE   N  9.900 25.024   1.946 1.00 . A A . 48 ARG NE   1 1 
        3  2732 1 1 48 ARG NH1  N  8.392 26.577   2.725 1.00 . A A . 48 ARG NH1  1 1 
        3  2733 1 1 48 ARG NH2  N  8.476 24.488   3.671 1.00 . A A . 48 ARG NH2  1 1 
        3  2734 1 1 48 ARG O    O  6.168 26.454  -0.879 1.00 . A A . 48 ARG O    1 1 
        3  2735 1 1 49 THR C    C  4.413 25.997  -3.334 1.00 . A A . 49 THR C    1 1 
        3  2736 1 1 49 THR CA   C  5.910 26.065  -3.610 1.00 . A A . 49 THR CA   1 1 
        3  2737 1 1 49 THR CB   C  6.168 25.669  -5.077 1.00 . A A . 49 THR CB   1 1 
        3  2738 1 1 49 THR CG2  C  5.302 26.492  -6.019 1.00 . A A . 49 THR CG2  1 1 
        3  2739 1 1 49 THR H    H  7.116 24.421  -3.040 1.00 . A A . 49 THR H    1 1 
        3  2740 1 1 49 THR HA   H  6.248 27.081  -3.469 1.00 . A A . 49 THR HA   1 1 
        3  2741 1 1 49 THR HB   H  5.919 24.625  -5.201 1.00 . A A . 49 THR HB   1 1 
        3  2742 1 1 49 THR HG1  H  7.717 26.796  -5.546 1.00 . A A . 49 THR HG1  1 1 
        3  2743 1 1 49 THR HG21 H  4.902 27.344  -5.490 1.00 . A A . 49 THR HG21 1 1 
        3  2744 1 1 49 THR HG22 H  4.490 25.882  -6.386 1.00 . A A . 49 THR HG22 1 1 
        3  2745 1 1 49 THR HG23 H  5.900 26.833  -6.851 1.00 . A A . 49 THR HG23 1 1 
        3  2746 1 1 49 THR N    N  6.654 25.212  -2.692 1.00 . A A . 49 THR N    1 1 
        3  2747 1 1 49 THR O    O  3.709 27.005  -3.419 1.00 . A A . 49 THR O    1 1 
        3  2748 1 1 49 THR OG1  O  7.550 25.861  -5.400 1.00 . A A . 49 THR OG1  1 1 
        3  2749 1 1 50 LEU C    C  2.143 25.224  -1.365 1.00 . A A . 50 LEU C    1 1 
        3  2750 1 1 50 LEU CA   C  2.515 24.606  -2.710 1.00 . A A . 50 LEU CA   1 1 
        3  2751 1 1 50 LEU CB   C  2.179 23.114  -2.709 1.00 . A A . 50 LEU CB   1 1 
        3  2752 1 1 50 LEU CD1  C  0.224 23.254  -4.272 1.00 . A A . 50 LEU CD1  1 1 
        3  2753 1 1 50 LEU CD2  C  2.503 22.739  -5.166 1.00 . A A . 50 LEU CD2  1 1 
        3  2754 1 1 50 LEU CG   C  1.551 22.567  -3.991 1.00 . A A . 50 LEU CG   1 1 
        3  2755 1 1 50 LEU H    H  4.540 24.040  -2.949 1.00 . A A . 50 LEU H    1 1 
        3  2756 1 1 50 LEU HA   H  1.946 25.095  -3.486 1.00 . A A . 50 LEU HA   1 1 
        3  2757 1 1 50 LEU HB2  H  3.093 22.569  -2.530 1.00 . A A . 50 LEU HB2  1 1 
        3  2758 1 1 50 LEU HB3  H  1.489 22.932  -1.897 1.00 . A A . 50 LEU HB3  1 1 
        3  2759 1 1 50 LEU HD11 H -0.419 22.584  -4.821 1.00 . A A . 50 LEU HD11 1 1 
        3  2760 1 1 50 LEU HD12 H  0.398 24.146  -4.855 1.00 . A A . 50 LEU HD12 1 1 
        3  2761 1 1 50 LEU HD13 H -0.247 23.522  -3.337 1.00 . A A . 50 LEU HD13 1 1 
        3  2762 1 1 50 LEU HD21 H  2.294 23.675  -5.663 1.00 . A A . 50 LEU HD21 1 1 
        3  2763 1 1 50 LEU HD22 H  2.367 21.924  -5.862 1.00 . A A . 50 LEU HD22 1 1 
        3  2764 1 1 50 LEU HD23 H  3.521 22.741  -4.808 1.00 . A A . 50 LEU HD23 1 1 
        3  2765 1 1 50 LEU HG   H  1.359 21.510  -3.868 1.00 . A A . 50 LEU HG   1 1 
        3  2766 1 1 50 LEU N    N  3.931 24.805  -3.000 1.00 . A A . 50 LEU N    1 1 
        3  2767 1 1 50 LEU O    O  1.087 25.840  -1.223 1.00 . A A . 50 LEU O    1 1 
        3  2768 1 1 51 LYS C    C  2.989 27.112   0.966 1.00 . A A . 51 LYS C    1 1 
        3  2769 1 1 51 LYS CA   C  2.787 25.600   0.952 1.00 . A A . 51 LYS CA   1 1 
        3  2770 1 1 51 LYS CB   C  3.725 24.940   1.965 1.00 . A A . 51 LYS CB   1 1 
        3  2771 1 1 51 LYS CD   C  4.442 26.145   4.049 1.00 . A A . 51 LYS CD   1 1 
        3  2772 1 1 51 LYS CE   C  4.660 25.784   5.511 1.00 . A A . 51 LYS CE   1 1 
        3  2773 1 1 51 LYS CG   C  3.384 25.262   3.410 1.00 . A A . 51 LYS CG   1 1 
        3  2774 1 1 51 LYS H    H  3.845 24.556  -0.555 1.00 . A A . 51 LYS H    1 1 
        3  2775 1 1 51 LYS HA   H  1.766 25.383   1.225 1.00 . A A . 51 LYS HA   1 1 
        3  2776 1 1 51 LYS HB2  H  3.678 23.868   1.836 1.00 . A A . 51 LYS HB2  1 1 
        3  2777 1 1 51 LYS HB3  H  4.735 25.273   1.773 1.00 . A A . 51 LYS HB3  1 1 
        3  2778 1 1 51 LYS HD2  H  5.373 26.020   3.517 1.00 . A A . 51 LYS HD2  1 1 
        3  2779 1 1 51 LYS HD3  H  4.124 27.176   3.986 1.00 . A A . 51 LYS HD3  1 1 
        3  2780 1 1 51 LYS HE2  H  3.731 25.918   6.044 1.00 . A A . 51 LYS HE2  1 1 
        3  2781 1 1 51 LYS HE3  H  4.964 24.749   5.571 1.00 . A A . 51 LYS HE3  1 1 
        3  2782 1 1 51 LYS HG2  H  2.435 25.776   3.440 1.00 . A A . 51 LYS HG2  1 1 
        3  2783 1 1 51 LYS HG3  H  3.313 24.339   3.968 1.00 . A A . 51 LYS HG3  1 1 
        3  2784 1 1 51 LYS HZ1  H  6.643 26.195   6.023 1.00 . A A . 51 LYS HZ1  1 1 
        3  2785 1 1 51 LYS HZ2  H  5.514 26.744   7.157 1.00 . A A . 51 LYS HZ2  1 1 
        3  2786 1 1 51 LYS HZ3  H  5.719 27.575   5.698 1.00 . A A . 51 LYS HZ3  1 1 
        3  2787 1 1 51 LYS N    N  3.020 25.057  -0.381 1.00 . A A . 51 LYS N    1 1 
        3  2788 1 1 51 LYS NZ   N  5.707 26.634   6.142 1.00 . A A . 51 LYS NZ   1 1 
        3  2789 1 1 51 LYS O    O  2.418 27.816   1.799 1.00 . A A . 51 LYS O    1 1 
        3  2790 1 1 52 ARG C    C  3.005 29.742  -0.872 1.00 . A A . 52 ARG C    1 1 
        3  2791 1 1 52 ARG CA   C  4.081 29.032  -0.055 1.00 . A A . 52 ARG CA   1 1 
        3  2792 1 1 52 ARG CB   C  5.454 29.267  -0.686 1.00 . A A . 52 ARG CB   1 1 
        3  2793 1 1 52 ARG CD   C  6.932 30.356   1.031 1.00 . A A . 52 ARG CD   1 1 
        3  2794 1 1 52 ARG CG   C  6.611 29.073   0.281 1.00 . A A . 52 ARG CG   1 1 
        3  2795 1 1 52 ARG CZ   C  5.795 30.121   3.198 1.00 . A A . 52 ARG CZ   1 1 
        3  2796 1 1 52 ARG H    H  4.230 26.992  -0.597 1.00 . A A . 52 ARG H    1 1 
        3  2797 1 1 52 ARG HA   H  4.081 29.437   0.946 1.00 . A A . 52 ARG HA   1 1 
        3  2798 1 1 52 ARG HB2  H  5.582 28.579  -1.509 1.00 . A A . 52 ARG HB2  1 1 
        3  2799 1 1 52 ARG HB3  H  5.495 30.278  -1.064 1.00 . A A . 52 ARG HB3  1 1 
        3  2800 1 1 52 ARG HD2  H  7.871 30.230   1.548 1.00 . A A . 52 ARG HD2  1 1 
        3  2801 1 1 52 ARG HD3  H  7.019 31.161   0.317 1.00 . A A . 52 ARG HD3  1 1 
        3  2802 1 1 52 ARG HE   H  5.246 31.383   1.754 1.00 . A A . 52 ARG HE   1 1 
        3  2803 1 1 52 ARG HG2  H  6.345 28.308   0.995 1.00 . A A . 52 ARG HG2  1 1 
        3  2804 1 1 52 ARG HG3  H  7.483 28.762  -0.275 1.00 . A A . 52 ARG HG3  1 1 
        3  2805 1 1 52 ARG HH11 H  7.393 28.912   2.941 1.00 . A A . 52 ARG HH11 1 1 
        3  2806 1 1 52 ARG HH12 H  6.583 28.757   4.464 1.00 . A A . 52 ARG HH12 1 1 
        3  2807 1 1 52 ARG HH21 H  4.171 31.187   3.756 1.00 . A A . 52 ARG HH21 1 1 
        3  2808 1 1 52 ARG HH22 H  4.750 30.051   4.927 1.00 . A A . 52 ARG HH22 1 1 
        3  2809 1 1 52 ARG N    N  3.804 27.604   0.039 1.00 . A A . 52 ARG N    1 1 
        3  2810 1 1 52 ARG NE   N  5.897 30.694   2.004 1.00 . A A . 52 ARG NE   1 1 
        3  2811 1 1 52 ARG NH1  N  6.661 29.186   3.564 1.00 . A A . 52 ARG NH1  1 1 
        3  2812 1 1 52 ARG NH2  N  4.825 30.483   4.028 1.00 . A A . 52 ARG NH2  1 1 
        3  2813 1 1 52 ARG O    O  2.665 30.895  -0.603 1.00 . A A . 52 ARG O    1 1 
        3  2814 1 1 53 THR C    C  0.062 29.481  -2.086 1.00 . A A . 53 THR C    1 1 
        3  2815 1 1 53 THR CA   C  1.438 29.609  -2.729 1.00 . A A . 53 THR CA   1 1 
        3  2816 1 1 53 THR CB   C  1.414 28.922  -4.107 1.00 . A A . 53 THR CB   1 1 
        3  2817 1 1 53 THR CG2  C  0.916 27.489  -3.989 1.00 . A A . 53 THR CG2  1 1 
        3  2818 1 1 53 THR H    H  2.786 28.132  -2.036 1.00 . A A . 53 THR H    1 1 
        3  2819 1 1 53 THR HA   H  1.660 30.656  -2.876 1.00 . A A . 53 THR HA   1 1 
        3  2820 1 1 53 THR HB   H  2.420 28.906  -4.502 1.00 . A A . 53 THR HB   1 1 
        3  2821 1 1 53 THR HG1  H  1.115 30.155  -5.617 1.00 . A A . 53 THR HG1  1 1 
        3  2822 1 1 53 THR HG21 H  1.426 26.997  -3.174 1.00 . A A . 53 THR HG21 1 1 
        3  2823 1 1 53 THR HG22 H  1.116 26.961  -4.910 1.00 . A A . 53 THR HG22 1 1 
        3  2824 1 1 53 THR HG23 H -0.146 27.493  -3.799 1.00 . A A . 53 THR HG23 1 1 
        3  2825 1 1 53 THR N    N  2.473 29.046  -1.872 1.00 . A A . 53 THR N    1 1 
        3  2826 1 1 53 THR O    O -0.817 30.316  -2.302 1.00 . A A . 53 THR O    1 1 
        3  2827 1 1 53 THR OG1  O  0.572 29.652  -5.005 1.00 . A A . 53 THR OG1  1 1 
        3  2828 1 1 54 THR C    C -1.627 29.215   0.485 1.00 . A A . 54 THR C    1 1 
        3  2829 1 1 54 THR CA   C -1.390 28.191  -0.619 1.00 . A A . 54 THR CA   1 1 
        3  2830 1 1 54 THR CB   C -1.448 26.776  -0.013 1.00 . A A . 54 THR CB   1 1 
        3  2831 1 1 54 THR CG2  C -0.491 26.652   1.163 1.00 . A A . 54 THR CG2  1 1 
        3  2832 1 1 54 THR H    H  0.618 27.799  -1.161 1.00 . A A . 54 THR H    1 1 
        3  2833 1 1 54 THR HA   H -2.179 28.278  -1.353 1.00 . A A . 54 THR HA   1 1 
        3  2834 1 1 54 THR HB   H -1.157 26.064  -0.771 1.00 . A A . 54 THR HB   1 1 
        3  2835 1 1 54 THR HG1  H -3.131 25.753  -0.100 1.00 . A A . 54 THR HG1  1 1 
        3  2836 1 1 54 THR HG21 H  0.491 26.989   0.865 1.00 . A A . 54 THR HG21 1 1 
        3  2837 1 1 54 THR HG22 H -0.438 25.621   1.477 1.00 . A A . 54 THR HG22 1 1 
        3  2838 1 1 54 THR HG23 H -0.846 27.260   1.981 1.00 . A A . 54 THR HG23 1 1 
        3  2839 1 1 54 THR N    N -0.120 28.429  -1.294 1.00 . A A . 54 THR N    1 1 
        3  2840 1 1 54 THR O    O -2.767 29.485   0.861 1.00 . A A . 54 THR O    1 1 
        3  2841 1 1 54 THR OG1  O -2.782 26.482   0.418 1.00 . A A . 54 THR OG1  1 1 
        3  2842 1 1 55 GLY C    C -1.118 30.170   3.369 1.00 . A A . 55 GLY C    1 1 
        3  2843 1 1 55 GLY CA   C -0.653 30.772   2.058 1.00 . A A . 55 GLY CA   1 1 
        3  2844 1 1 55 GLY H    H  0.342 29.529   0.663 1.00 . A A . 55 GLY H    1 1 
        3  2845 1 1 55 GLY HA2  H  0.312 31.234   2.207 1.00 . A A . 55 GLY HA2  1 1 
        3  2846 1 1 55 GLY HA3  H -1.360 31.530   1.752 1.00 . A A . 55 GLY HA3  1 1 
        3  2847 1 1 55 GLY N    N -0.541 29.783   1.002 1.00 . A A . 55 GLY N    1 1 
        3  2848 1 1 55 GLY O    O -1.943 30.756   4.070 1.00 . A A . 55 GLY O    1 1 
        3  2849 1 1 56 GLN C    C  0.230 28.234   5.888 1.00 . A A . 56 GLN C    1 1 
        3  2850 1 1 56 GLN CA   C -0.958 28.314   4.935 1.00 . A A . 56 GLN CA   1 1 
        3  2851 1 1 56 GLN CB   C -1.478 26.909   4.630 1.00 . A A . 56 GLN CB   1 1 
        3  2852 1 1 56 GLN CD   C -3.434 25.458   5.301 1.00 . A A . 56 GLN CD   1 1 
        3  2853 1 1 56 GLN CG   C -2.257 26.286   5.777 1.00 . A A . 56 GLN CG   1 1 
        3  2854 1 1 56 GLN H    H  0.063 28.580   3.100 1.00 . A A . 56 GLN H    1 1 
        3  2855 1 1 56 GLN HA   H -1.744 28.884   5.406 1.00 . A A . 56 GLN HA   1 1 
        3  2856 1 1 56 GLN HB2  H -2.125 26.956   3.767 1.00 . A A . 56 GLN HB2  1 1 
        3  2857 1 1 56 GLN HB3  H -0.638 26.268   4.405 1.00 . A A . 56 GLN HB3  1 1 
        3  2858 1 1 56 GLN HE21 H -2.390 23.785   5.551 1.00 . A A . 56 GLN HE21 1 1 
        3  2859 1 1 56 GLN HE22 H -4.003 23.583   4.966 1.00 . A A . 56 GLN HE22 1 1 
        3  2860 1 1 56 GLN HG2  H -1.593 25.648   6.342 1.00 . A A . 56 GLN HG2  1 1 
        3  2861 1 1 56 GLN HG3  H -2.625 27.076   6.415 1.00 . A A . 56 GLN HG3  1 1 
        3  2862 1 1 56 GLN N    N -0.589 28.997   3.700 1.00 . A A . 56 GLN N    1 1 
        3  2863 1 1 56 GLN NE2  N -3.259 24.142   5.269 1.00 . A A . 56 GLN NE2  1 1 
        3  2864 1 1 56 GLN O    O  1.199 27.519   5.630 1.00 . A A . 56 GLN O    1 1 
        3  2865 1 1 56 GLN OE1  O -4.491 25.995   4.967 1.00 . A A . 56 GLN OE1  1 1 
        4  2866 1 1  1 GLY C    C  7.739  1.337  -2.815 1.00 . A A .  1 GLY C    1 1 
        4  2867 1 1  1 GLY CA   C  8.422  0.024  -3.142 1.00 . A A .  1 GLY CA   1 1 
        4  2868 1 1  1 GLY H1   H  6.751 -0.584  -4.291 1.00 . A A .  1 GLY H1   1 1 
        4  2869 1 1  1 GLY HA2  H  8.781 -0.421  -2.226 1.00 . A A .  1 GLY HA2  1 1 
        4  2870 1 1  1 GLY HA3  H  9.265  0.222  -3.789 1.00 . A A .  1 GLY HA3  1 1 
        4  2871 1 1  1 GLY N    N  7.535 -0.914  -3.804 1.00 . A A .  1 GLY N    1 1 
        4  2872 1 1  1 GLY O    O  8.293  2.410  -3.054 1.00 . A A .  1 GLY O    1 1 
        4  2873 1 1  2 SER C    C  5.976  2.805  -0.445 1.00 . A A .  2 SER C    1 1 
        4  2874 1 1  2 SER CA   C  5.767  2.444  -1.913 1.00 . A A .  2 SER CA   1 1 
        4  2875 1 1  2 SER CB   C  4.279  2.223  -2.189 1.00 . A A .  2 SER CB   1 1 
        4  2876 1 1  2 SER H    H  6.141  0.368  -2.102 1.00 . A A .  2 SER H    1 1 
        4  2877 1 1  2 SER HA   H  6.121  3.259  -2.526 1.00 . A A .  2 SER HA   1 1 
        4  2878 1 1  2 SER HB2  H  3.916  1.418  -1.567 1.00 . A A .  2 SER HB2  1 1 
        4  2879 1 1  2 SER HB3  H  3.735  3.128  -1.960 1.00 . A A .  2 SER HB3  1 1 
        4  2880 1 1  2 SER HG   H  4.694  2.345  -4.099 1.00 . A A .  2 SER HG   1 1 
        4  2881 1 1  2 SER N    N  6.530  1.253  -2.268 1.00 . A A .  2 SER N    1 1 
        4  2882 1 1  2 SER O    O  5.992  3.980  -0.080 1.00 . A A .  2 SER O    1 1 
        4  2883 1 1  2 SER OG   O  4.056  1.887  -3.547 1.00 . A A .  2 SER OG   1 1 
        4  2884 1 1  3 MET C    C  7.618  2.796   2.071 1.00 . A A .  3 MET C    1 1 
        4  2885 1 1  3 MET CA   C  6.345  1.994   1.819 1.00 . A A .  3 MET CA   1 1 
        4  2886 1 1  3 MET CB   C  6.422  0.651   2.547 1.00 . A A .  3 MET CB   1 1 
        4  2887 1 1  3 MET CE   C  3.470 -0.779   2.604 1.00 . A A .  3 MET CE   1 1 
        4  2888 1 1  3 MET CG   C  5.563  0.588   3.800 1.00 . A A .  3 MET CG   1 1 
        4  2889 1 1  3 MET H    H  6.114  0.870   0.041 1.00 . A A .  3 MET H    1 1 
        4  2890 1 1  3 MET HA   H  5.502  2.551   2.199 1.00 . A A .  3 MET HA   1 1 
        4  2891 1 1  3 MET HB2  H  6.098 -0.129   1.875 1.00 . A A .  3 MET HB2  1 1 
        4  2892 1 1  3 MET HB3  H  7.448  0.467   2.831 1.00 . A A .  3 MET HB3  1 1 
        4  2893 1 1  3 MET HE1  H  3.937 -0.262   1.778 1.00 . A A .  3 MET HE1  1 1 
        4  2894 1 1  3 MET HE2  H  3.142 -1.755   2.278 1.00 . A A .  3 MET HE2  1 1 
        4  2895 1 1  3 MET HE3  H  2.620 -0.210   2.951 1.00 . A A .  3 MET HE3  1 1 
        4  2896 1 1  3 MET HG2  H  6.202  0.691   4.664 1.00 . A A .  3 MET HG2  1 1 
        4  2897 1 1  3 MET HG3  H  4.858  1.405   3.777 1.00 . A A .  3 MET HG3  1 1 
        4  2898 1 1  3 MET N    N  6.136  1.785   0.391 1.00 . A A .  3 MET N    1 1 
        4  2899 1 1  3 MET O    O  7.579  3.864   2.679 1.00 . A A .  3 MET O    1 1 
        4  2900 1 1  3 MET SD   S  4.650 -0.961   3.939 1.00 . A A .  3 MET SD   1 1 
        4  2901 1 1  4 GLU C    C  9.958  4.390   1.304 1.00 . A A .  4 GLU C    1 1 
        4  2902 1 1  4 GLU CA   C 10.030  2.940   1.774 1.00 . A A .  4 GLU CA   1 1 
        4  2903 1 1  4 GLU CB   C 11.125  2.197   1.006 1.00 . A A .  4 GLU CB   1 1 
        4  2904 1 1  4 GLU CD   C 11.874  1.241  -1.209 1.00 . A A .  4 GLU CD   1 1 
        4  2905 1 1  4 GLU CG   C 10.717  1.795  -0.401 1.00 . A A .  4 GLU CG   1 1 
        4  2906 1 1  4 GLU H    H  8.712  1.416   1.122 1.00 . A A .  4 GLU H    1 1 
        4  2907 1 1  4 GLU HA   H 10.269  2.927   2.826 1.00 . A A .  4 GLU HA   1 1 
        4  2908 1 1  4 GLU HB2  H 11.995  2.833   0.939 1.00 . A A .  4 GLU HB2  1 1 
        4  2909 1 1  4 GLU HB3  H 11.386  1.302   1.552 1.00 . A A .  4 GLU HB3  1 1 
        4  2910 1 1  4 GLU HG2  H  9.948  1.040  -0.338 1.00 . A A .  4 GLU HG2  1 1 
        4  2911 1 1  4 GLU HG3  H 10.324  2.664  -0.910 1.00 . A A .  4 GLU HG3  1 1 
        4  2912 1 1  4 GLU N    N  8.745  2.272   1.598 1.00 . A A .  4 GLU N    1 1 
        4  2913 1 1  4 GLU O    O 10.488  5.291   1.953 1.00 . A A .  4 GLU O    1 1 
        4  2914 1 1  4 GLU OE1  O 12.781  2.024  -1.560 1.00 . A A .  4 GLU OE1  1 1 
        4  2915 1 1  4 GLU OE2  O 11.872  0.024  -1.490 1.00 . A A .  4 GLU OE2  1 1 
        4  2916 1 1  5 ARG C    C  8.288  6.820   0.508 1.00 . A A .  5 ARG C    1 1 
        4  2917 1 1  5 ARG CA   C  9.159  5.945  -0.389 1.00 . A A .  5 ARG CA   1 1 
        4  2918 1 1  5 ARG CB   C  8.554  5.874  -1.793 1.00 . A A .  5 ARG CB   1 1 
        4  2919 1 1  5 ARG CD   C  9.819  7.091  -3.591 1.00 . A A .  5 ARG CD   1 1 
        4  2920 1 1  5 ARG CG   C  8.687  7.168  -2.579 1.00 . A A .  5 ARG CG   1 1 
        4  2921 1 1  5 ARG CZ   C  9.151  8.580  -5.430 1.00 . A A .  5 ARG CZ   1 1 
        4  2922 1 1  5 ARG H    H  8.898  3.846  -0.303 1.00 . A A .  5 ARG H    1 1 
        4  2923 1 1  5 ARG HA   H 10.143  6.383  -0.453 1.00 . A A .  5 ARG HA   1 1 
        4  2924 1 1  5 ARG HB2  H  9.049  5.090  -2.346 1.00 . A A .  5 ARG HB2  1 1 
        4  2925 1 1  5 ARG HB3  H  7.505  5.636  -1.708 1.00 . A A .  5 ARG HB3  1 1 
        4  2926 1 1  5 ARG HD2  H 10.747  6.935  -3.063 1.00 . A A .  5 ARG HD2  1 1 
        4  2927 1 1  5 ARG HD3  H  9.636  6.257  -4.252 1.00 . A A .  5 ARG HD3  1 1 
        4  2928 1 1  5 ARG HE   H 10.611  8.963  -4.127 1.00 . A A .  5 ARG HE   1 1 
        4  2929 1 1  5 ARG HG2  H  7.762  7.356  -3.103 1.00 . A A .  5 ARG HG2  1 1 
        4  2930 1 1  5 ARG HG3  H  8.884  7.977  -1.891 1.00 . A A .  5 ARG HG3  1 1 
        4  2931 1 1  5 ARG HH11 H  8.092  6.865  -5.298 1.00 . A A .  5 ARG HH11 1 1 
        4  2932 1 1  5 ARG HH12 H  7.631  7.923  -6.590 1.00 . A A .  5 ARG HH12 1 1 
        4  2933 1 1  5 ARG HH21 H 10.014 10.365  -5.824 1.00 . A A .  5 ARG HH21 1 1 
        4  2934 1 1  5 ARG HH22 H  8.725  9.914  -6.888 1.00 . A A .  5 ARG HH22 1 1 
        4  2935 1 1  5 ARG N    N  9.299  4.606   0.170 1.00 . A A .  5 ARG N    1 1 
        4  2936 1 1  5 ARG NE   N  9.926  8.312  -4.386 1.00 . A A .  5 ARG NE   1 1 
        4  2937 1 1  5 ARG NH1  N  8.215  7.718  -5.804 1.00 . A A .  5 ARG NH1  1 1 
        4  2938 1 1  5 ARG NH2  N  9.309  9.713  -6.103 1.00 . A A .  5 ARG NH2  1 1 
        4  2939 1 1  5 ARG O    O  8.549  8.012   0.673 1.00 . A A .  5 ARG O    1 1 
        4  2940 1 1  6 LEU C    C  7.073  7.459   3.201 1.00 . A A .  6 LEU C    1 1 
        4  2941 1 1  6 LEU CA   C  6.342  6.945   1.965 1.00 . A A .  6 LEU CA   1 1 
        4  2942 1 1  6 LEU CB   C  5.181  6.042   2.385 1.00 . A A .  6 LEU CB   1 1 
        4  2943 1 1  6 LEU CD1  C  3.473  6.362   0.578 1.00 . A A .  6 LEU CD1  1 1 
        4  2944 1 1  6 LEU CD2  C  2.737  5.851   2.913 1.00 . A A .  6 LEU CD2  1 1 
        4  2945 1 1  6 LEU CG   C  3.778  6.555   2.055 1.00 . A A .  6 LEU CG   1 1 
        4  2946 1 1  6 LEU H    H  7.095  5.269   0.916 1.00 . A A .  6 LEU H    1 1 
        4  2947 1 1  6 LEU HA   H  5.951  7.789   1.415 1.00 . A A .  6 LEU HA   1 1 
        4  2948 1 1  6 LEU HB2  H  5.308  5.090   1.893 1.00 . A A .  6 LEU HB2  1 1 
        4  2949 1 1  6 LEU HB3  H  5.240  5.904   3.455 1.00 . A A .  6 LEU HB3  1 1 
        4  2950 1 1  6 LEU HD11 H  3.899  7.177   0.013 1.00 . A A .  6 LEU HD11 1 1 
        4  2951 1 1  6 LEU HD12 H  2.403  6.342   0.431 1.00 . A A .  6 LEU HD12 1 1 
        4  2952 1 1  6 LEU HD13 H  3.899  5.428   0.241 1.00 . A A .  6 LEU HD13 1 1 
        4  2953 1 1  6 LEU HD21 H  3.232  5.310   3.706 1.00 . A A .  6 LEU HD21 1 1 
        4  2954 1 1  6 LEU HD22 H  2.175  5.160   2.302 1.00 . A A .  6 LEU HD22 1 1 
        4  2955 1 1  6 LEU HD23 H  2.068  6.583   3.339 1.00 . A A .  6 LEU HD23 1 1 
        4  2956 1 1  6 LEU HG   H  3.730  7.614   2.270 1.00 . A A .  6 LEU HG   1 1 
        4  2957 1 1  6 LEU N    N  7.252  6.221   1.085 1.00 . A A .  6 LEU N    1 1 
        4  2958 1 1  6 LEU O    O  7.077  8.659   3.477 1.00 . A A .  6 LEU O    1 1 
        4  2959 1 1  7 ARG C    C  9.602  7.823   4.811 1.00 . A A .  7 ARG C    1 1 
        4  2960 1 1  7 ARG CA   C  8.429  6.906   5.144 1.00 . A A .  7 ARG CA   1 1 
        4  2961 1 1  7 ARG CB   C  8.936  5.649   5.854 1.00 . A A .  7 ARG CB   1 1 
        4  2962 1 1  7 ARG CD   C  8.529  6.479   8.190 1.00 . A A .  7 ARG CD   1 1 
        4  2963 1 1  7 ARG CG   C  9.555  5.925   7.214 1.00 . A A .  7 ARG CG   1 1 
        4  2964 1 1  7 ARG CZ   C  8.093  6.334  10.606 1.00 . A A .  7 ARG CZ   1 1 
        4  2965 1 1  7 ARG H    H  7.653  5.604   3.667 1.00 . A A .  7 ARG H    1 1 
        4  2966 1 1  7 ARG HA   H  7.752  7.431   5.802 1.00 . A A .  7 ARG HA   1 1 
        4  2967 1 1  7 ARG HB2  H  8.109  4.968   5.991 1.00 . A A .  7 ARG HB2  1 1 
        4  2968 1 1  7 ARG HB3  H  9.682  5.176   5.233 1.00 . A A .  7 ARG HB3  1 1 
        4  2969 1 1  7 ARG HD2  H  8.408  7.536   8.004 1.00 . A A .  7 ARG HD2  1 1 
        4  2970 1 1  7 ARG HD3  H  7.588  5.975   8.027 1.00 . A A .  7 ARG HD3  1 1 
        4  2971 1 1  7 ARG HE   H  9.884  6.116   9.756 1.00 . A A .  7 ARG HE   1 1 
        4  2972 1 1  7 ARG HG2  H  9.952  5.003   7.613 1.00 . A A .  7 ARG HG2  1 1 
        4  2973 1 1  7 ARG HG3  H 10.352  6.643   7.098 1.00 . A A .  7 ARG HG3  1 1 
        4  2974 1 1  7 ARG HH11 H  6.464  6.702   9.468 1.00 . A A .  7 ARG HH11 1 1 
        4  2975 1 1  7 ARG HH12 H  6.171  6.597  11.173 1.00 . A A .  7 ARG HH12 1 1 
        4  2976 1 1  7 ARG HH21 H  9.510  5.975  12.001 1.00 . A A .  7 ARG HH21 1 1 
        4  2977 1 1  7 ARG HH22 H  7.904  6.184  12.613 1.00 . A A .  7 ARG HH22 1 1 
        4  2978 1 1  7 ARG N    N  7.693  6.544   3.939 1.00 . A A .  7 ARG N    1 1 
        4  2979 1 1  7 ARG NE   N  8.935  6.287   9.580 1.00 . A A .  7 ARG NE   1 1 
        4  2980 1 1  7 ARG NH1  N  6.803  6.564  10.399 1.00 . A A .  7 ARG NH1  1 1 
        4  2981 1 1  7 ARG NH2  N  8.539  6.149  11.841 1.00 . A A .  7 ARG NH2  1 1 
        4  2982 1 1  7 ARG O    O  9.923  8.737   5.571 1.00 . A A .  7 ARG O    1 1 
        4  2983 1 1  8 ASP C    C 10.941  9.806   2.926 1.00 . A A .  8 ASP C    1 1 
        4  2984 1 1  8 ASP CA   C 11.373  8.376   3.237 1.00 . A A .  8 ASP CA   1 1 
        4  2985 1 1  8 ASP CB   C 12.027  7.749   2.005 1.00 . A A .  8 ASP CB   1 1 
        4  2986 1 1  8 ASP CG   C 13.139  8.609   1.438 1.00 . A A .  8 ASP CG   1 1 
        4  2987 1 1  8 ASP H    H  9.932  6.830   3.108 1.00 . A A .  8 ASP H    1 1 
        4  2988 1 1  8 ASP HA   H 12.091  8.398   4.042 1.00 . A A .  8 ASP HA   1 1 
        4  2989 1 1  8 ASP HB2  H 12.442  6.789   2.275 1.00 . A A .  8 ASP HB2  1 1 
        4  2990 1 1  8 ASP HB3  H 11.278  7.610   1.239 1.00 . A A .  8 ASP HB3  1 1 
        4  2991 1 1  8 ASP N    N 10.236  7.573   3.671 1.00 . A A .  8 ASP N    1 1 
        4  2992 1 1  8 ASP O    O 11.466 10.762   3.497 1.00 . A A .  8 ASP O    1 1 
        4  2993 1 1  8 ASP OD1  O 14.119  8.868   2.168 1.00 . A A .  8 ASP OD1  1 1 
        4  2994 1 1  8 ASP OD2  O 13.030  9.023   0.265 1.00 . A A .  8 ASP OD2  1 1 
        4  2995 1 1  9 VAL C    C  8.834 11.970   2.814 1.00 . A A .  9 VAL C    1 1 
        4  2996 1 1  9 VAL CA   C  9.479 11.257   1.630 1.00 . A A .  9 VAL CA   1 1 
        4  2997 1 1  9 VAL CB   C  8.451 11.151   0.487 1.00 . A A .  9 VAL CB   1 1 
        4  2998 1 1  9 VAL CG1  C  7.899 12.523   0.136 1.00 . A A .  9 VAL CG1  1 1 
        4  2999 1 1  9 VAL CG2  C  9.078 10.491  -0.732 1.00 . A A .  9 VAL CG2  1 1 
        4  3000 1 1  9 VAL H    H  9.602  9.145   1.597 1.00 . A A .  9 VAL H    1 1 
        4  3001 1 1  9 VAL HA   H 10.315 11.845   1.281 1.00 . A A .  9 VAL HA   1 1 
        4  3002 1 1  9 VAL HB   H  7.632 10.532   0.824 1.00 . A A .  9 VAL HB   1 1 
        4  3003 1 1  9 VAL HG11 H  6.928 12.648   0.593 1.00 . A A .  9 VAL HG11 1 1 
        4  3004 1 1  9 VAL HG12 H  8.571 13.286   0.501 1.00 . A A .  9 VAL HG12 1 1 
        4  3005 1 1  9 VAL HG13 H  7.804 12.609  -0.937 1.00 . A A .  9 VAL HG13 1 1 
        4  3006 1 1  9 VAL HG21 H  9.301 11.244  -1.473 1.00 . A A .  9 VAL HG21 1 1 
        4  3007 1 1  9 VAL HG22 H  9.990  9.990  -0.442 1.00 . A A .  9 VAL HG22 1 1 
        4  3008 1 1  9 VAL HG23 H  8.388  9.771  -1.146 1.00 . A A .  9 VAL HG23 1 1 
        4  3009 1 1  9 VAL N    N  9.981  9.945   2.017 1.00 . A A .  9 VAL N    1 1 
        4  3010 1 1  9 VAL O    O  9.117 13.138   3.077 1.00 . A A .  9 VAL O    1 1 
        4  3011 1 1 10 ARG C    C  8.281 12.352   5.702 1.00 . A A . 10 ARG C    1 1 
        4  3012 1 1 10 ARG CA   C  7.279 11.822   4.680 1.00 . A A . 10 ARG CA   1 1 
        4  3013 1 1 10 ARG CB   C  6.380 10.768   5.331 1.00 . A A . 10 ARG CB   1 1 
        4  3014 1 1 10 ARG CD   C  4.335 10.337   6.725 1.00 . A A . 10 ARG CD   1 1 
        4  3015 1 1 10 ARG CG   C  5.417 11.340   6.358 1.00 . A A . 10 ARG CG   1 1 
        4  3016 1 1 10 ARG CZ   C  2.161  9.574   5.868 1.00 . A A . 10 ARG CZ   1 1 
        4  3017 1 1 10 ARG H    H  7.781 10.330   3.264 1.00 . A A . 10 ARG H    1 1 
        4  3018 1 1 10 ARG HA   H  6.666 12.641   4.335 1.00 . A A . 10 ARG HA   1 1 
        4  3019 1 1 10 ARG HB2  H  5.802 10.280   4.560 1.00 . A A . 10 ARG HB2  1 1 
        4  3020 1 1 10 ARG HB3  H  7.003 10.035   5.821 1.00 . A A . 10 ARG HB3  1 1 
        4  3021 1 1 10 ARG HD2  H  4.752  9.343   6.678 1.00 . A A . 10 ARG HD2  1 1 
        4  3022 1 1 10 ARG HD3  H  4.002 10.540   7.732 1.00 . A A . 10 ARG HD3  1 1 
        4  3023 1 1 10 ARG HE   H  3.188 11.125   5.150 1.00 . A A . 10 ARG HE   1 1 
        4  3024 1 1 10 ARG HG2  H  5.969 11.600   7.250 1.00 . A A . 10 ARG HG2  1 1 
        4  3025 1 1 10 ARG HG3  H  4.953 12.225   5.949 1.00 . A A . 10 ARG HG3  1 1 
        4  3026 1 1 10 ARG HH11 H  2.890  8.498   7.414 1.00 . A A . 10 ARG HH11 1 1 
        4  3027 1 1 10 ARG HH12 H  1.358  7.971   6.801 1.00 . A A . 10 ARG HH12 1 1 
        4  3028 1 1 10 ARG HH21 H  1.172 10.441   4.333 1.00 . A A . 10 ARG HH21 1 1 
        4  3029 1 1 10 ARG HH22 H  0.382  9.076   5.047 1.00 . A A . 10 ARG HH22 1 1 
        4  3030 1 1 10 ARG N    N  7.965 11.257   3.524 1.00 . A A . 10 ARG N    1 1 
        4  3031 1 1 10 ARG NE   N  3.189 10.413   5.823 1.00 . A A . 10 ARG NE   1 1 
        4  3032 1 1 10 ARG NH1  N  2.134  8.601   6.768 1.00 . A A . 10 ARG NH1  1 1 
        4  3033 1 1 10 ARG NH2  N  1.155  9.708   5.012 1.00 . A A . 10 ARG NH2  1 1 
        4  3034 1 1 10 ARG O    O  8.166 13.486   6.166 1.00 . A A . 10 ARG O    1 1 
        4  3035 1 1 11 GLU C    C 11.152 13.038   6.466 1.00 . A A . 11 GLU C    1 1 
        4  3036 1 1 11 GLU CA   C 10.282 11.910   7.014 1.00 . A A . 11 GLU CA   1 1 
        4  3037 1 1 11 GLU CB   C 11.156 10.707   7.374 1.00 . A A . 11 GLU CB   1 1 
        4  3038 1 1 11 GLU CD   C 12.370  9.943   9.453 1.00 . A A . 11 GLU CD   1 1 
        4  3039 1 1 11 GLU CG   C 12.235 11.022   8.397 1.00 . A A . 11 GLU CG   1 1 
        4  3040 1 1 11 GLU H    H  9.300 10.632   5.641 1.00 . A A . 11 GLU H    1 1 
        4  3041 1 1 11 GLU HA   H  9.780 12.258   7.904 1.00 . A A . 11 GLU HA   1 1 
        4  3042 1 1 11 GLU HB2  H 10.526  9.926   7.775 1.00 . A A . 11 GLU HB2  1 1 
        4  3043 1 1 11 GLU HB3  H 11.636 10.344   6.477 1.00 . A A . 11 GLU HB3  1 1 
        4  3044 1 1 11 GLU HG2  H 13.180 11.124   7.885 1.00 . A A . 11 GLU HG2  1 1 
        4  3045 1 1 11 GLU HG3  H 11.989 11.954   8.884 1.00 . A A . 11 GLU HG3  1 1 
        4  3046 1 1 11 GLU N    N  9.262 11.524   6.046 1.00 . A A . 11 GLU N    1 1 
        4  3047 1 1 11 GLU O    O 11.462 13.996   7.174 1.00 . A A . 11 GLU O    1 1 
        4  3048 1 1 11 GLU OE1  O 12.963  8.887   9.151 1.00 . A A . 11 GLU OE1  1 1 
        4  3049 1 1 11 GLU OE2  O 11.883 10.156  10.584 1.00 . A A . 11 GLU OE2  1 1 
        4  3050 1 1 12 ARG C    C 11.684 15.284   4.559 1.00 . A A . 12 ARG C    1 1 
        4  3051 1 1 12 ARG CA   C 12.376 13.924   4.559 1.00 . A A . 12 ARG CA   1 1 
        4  3052 1 1 12 ARG CB   C 12.704 13.507   3.124 1.00 . A A . 12 ARG CB   1 1 
        4  3053 1 1 12 ARG CD   C 15.183 13.378   2.736 1.00 . A A . 12 ARG CD   1 1 
        4  3054 1 1 12 ARG CG   C 13.912 12.592   3.017 1.00 . A A . 12 ARG CG   1 1 
        4  3055 1 1 12 ARG CZ   C 16.840 11.639   2.213 1.00 . A A . 12 ARG CZ   1 1 
        4  3056 1 1 12 ARG H    H 11.261 12.130   4.688 1.00 . A A . 12 ARG H    1 1 
        4  3057 1 1 12 ARG HA   H 13.295 14.001   5.121 1.00 . A A . 12 ARG HA   1 1 
        4  3058 1 1 12 ARG HB2  H 11.851 12.990   2.708 1.00 . A A . 12 ARG HB2  1 1 
        4  3059 1 1 12 ARG HB3  H 12.897 14.394   2.540 1.00 . A A . 12 ARG HB3  1 1 
        4  3060 1 1 12 ARG HD2  H 14.915 14.322   2.286 1.00 . A A . 12 ARG HD2  1 1 
        4  3061 1 1 12 ARG HD3  H 15.693 13.558   3.671 1.00 . A A . 12 ARG HD3  1 1 
        4  3062 1 1 12 ARG HE   H 16.122 12.960   0.903 1.00 . A A . 12 ARG HE   1 1 
        4  3063 1 1 12 ARG HG2  H 14.032 12.057   3.948 1.00 . A A . 12 ARG HG2  1 1 
        4  3064 1 1 12 ARG HG3  H 13.750 11.889   2.214 1.00 . A A . 12 ARG HG3  1 1 
        4  3065 1 1 12 ARG HH11 H 16.210 11.664   4.133 1.00 . A A . 12 ARG HH11 1 1 
        4  3066 1 1 12 ARG HH12 H 17.378 10.443   3.751 1.00 . A A . 12 ARG HH12 1 1 
        4  3067 1 1 12 ARG HH21 H 17.660 11.356   0.387 1.00 . A A . 12 ARG HH21 1 1 
        4  3068 1 1 12 ARG HH22 H 18.203 10.269   1.620 1.00 . A A . 12 ARG HH22 1 1 
        4  3069 1 1 12 ARG N    N 11.541 12.917   5.201 1.00 . A A . 12 ARG N    1 1 
        4  3070 1 1 12 ARG NE   N 16.082 12.662   1.835 1.00 . A A . 12 ARG NE   1 1 
        4  3071 1 1 12 ARG NH1  N 16.807 11.214   3.469 1.00 . A A . 12 ARG NH1  1 1 
        4  3072 1 1 12 ARG NH2  N 17.633 11.039   1.335 1.00 . A A . 12 ARG NH2  1 1 
        4  3073 1 1 12 ARG O    O 12.298 16.306   4.870 1.00 . A A . 12 ARG O    1 1 
        4  3074 1 1 13 LEU C    C  9.487 17.127   5.561 1.00 . A A . 13 LEU C    1 1 
        4  3075 1 1 13 LEU CA   C  9.626 16.525   4.166 1.00 . A A . 13 LEU CA   1 1 
        4  3076 1 1 13 LEU CB   C  8.242 16.260   3.572 1.00 . A A . 13 LEU CB   1 1 
        4  3077 1 1 13 LEU CD1  C  6.454 16.779   1.894 1.00 . A A . 13 LEU CD1  1 1 
        4  3078 1 1 13 LEU CD2  C  7.686 18.641   3.021 1.00 . A A . 13 LEU CD2  1 1 
        4  3079 1 1 13 LEU CG   C  7.787 17.224   2.476 1.00 . A A . 13 LEU CG   1 1 
        4  3080 1 1 13 LEU H    H  9.968 14.445   3.970 1.00 . A A . 13 LEU H    1 1 
        4  3081 1 1 13 LEU HA   H 10.152 17.226   3.535 1.00 . A A . 13 LEU HA   1 1 
        4  3082 1 1 13 LEU HB2  H  8.246 15.264   3.155 1.00 . A A . 13 LEU HB2  1 1 
        4  3083 1 1 13 LEU HB3  H  7.523 16.308   4.377 1.00 . A A . 13 LEU HB3  1 1 
        4  3084 1 1 13 LEU HD11 H  6.319 17.227   0.920 1.00 . A A . 13 LEU HD11 1 1 
        4  3085 1 1 13 LEU HD12 H  5.653 17.091   2.547 1.00 . A A . 13 LEU HD12 1 1 
        4  3086 1 1 13 LEU HD13 H  6.444 15.703   1.800 1.00 . A A . 13 LEU HD13 1 1 
        4  3087 1 1 13 LEU HD21 H  7.959 19.344   2.248 1.00 . A A . 13 LEU HD21 1 1 
        4  3088 1 1 13 LEU HD22 H  8.356 18.753   3.861 1.00 . A A . 13 LEU HD22 1 1 
        4  3089 1 1 13 LEU HD23 H  6.672 18.833   3.341 1.00 . A A . 13 LEU HD23 1 1 
        4  3090 1 1 13 LEU HG   H  8.516 17.223   1.678 1.00 . A A . 13 LEU HG   1 1 
        4  3091 1 1 13 LEU N    N 10.403 15.290   4.208 1.00 . A A . 13 LEU N    1 1 
        4  3092 1 1 13 LEU O    O  9.764 18.308   5.767 1.00 . A A . 13 LEU O    1 1 
        4  3093 1 1 14 GLN C    C 10.147 17.443   8.401 1.00 . A A . 14 GLN C    1 1 
        4  3094 1 1 14 GLN CA   C  8.884 16.758   7.889 1.00 . A A . 14 GLN CA   1 1 
        4  3095 1 1 14 GLN CB   C  8.525 15.579   8.795 1.00 . A A . 14 GLN CB   1 1 
        4  3096 1 1 14 GLN CD   C  6.047 15.538   9.283 1.00 . A A . 14 GLN CD   1 1 
        4  3097 1 1 14 GLN CG   C  7.181 14.948   8.469 1.00 . A A . 14 GLN CG   1 1 
        4  3098 1 1 14 GLN H    H  8.854 15.375   6.287 1.00 . A A . 14 GLN H    1 1 
        4  3099 1 1 14 GLN HA   H  8.073 17.471   7.903 1.00 . A A . 14 GLN HA   1 1 
        4  3100 1 1 14 GLN HB2  H  9.288 14.821   8.697 1.00 . A A . 14 GLN HB2  1 1 
        4  3101 1 1 14 GLN HB3  H  8.498 15.922   9.819 1.00 . A A . 14 GLN HB3  1 1 
        4  3102 1 1 14 GLN HE21 H  5.264 16.352   7.646 1.00 . A A . 14 GLN HE21 1 1 
        4  3103 1 1 14 GLN HE22 H  4.403 16.643   9.115 1.00 . A A . 14 GLN HE22 1 1 
        4  3104 1 1 14 GLN HG2  H  6.970 15.102   7.421 1.00 . A A . 14 GLN HG2  1 1 
        4  3105 1 1 14 GLN HG3  H  7.237 13.889   8.671 1.00 . A A . 14 GLN HG3  1 1 
        4  3106 1 1 14 GLN N    N  9.058 16.306   6.514 1.00 . A A . 14 GLN N    1 1 
        4  3107 1 1 14 GLN NE2  N  5.147 16.250   8.615 1.00 . A A . 14 GLN NE2  1 1 
        4  3108 1 1 14 GLN O    O 10.137 18.634   8.710 1.00 . A A . 14 GLN O    1 1 
        4  3109 1 1 14 GLN OE1  O  5.980 15.356  10.499 1.00 . A A . 14 GLN OE1  1 1 
        4  3110 1 1 15 ALA C    C 12.921 18.437   8.153 1.00 . A A . 15 ALA C    1 1 
        4  3111 1 1 15 ALA CA   C 12.503 17.214   8.963 1.00 . A A . 15 ALA CA   1 1 
        4  3112 1 1 15 ALA CB   C 13.582 16.143   8.900 1.00 . A A . 15 ALA CB   1 1 
        4  3113 1 1 15 ALA H    H 11.177 15.738   8.230 1.00 . A A . 15 ALA H    1 1 
        4  3114 1 1 15 ALA HA   H 12.379 17.505   9.997 1.00 . A A . 15 ALA HA   1 1 
        4  3115 1 1 15 ALA HB1  H 14.210 16.316   8.038 1.00 . A A . 15 ALA HB1  1 1 
        4  3116 1 1 15 ALA HB2  H 14.182 16.183   9.797 1.00 . A A . 15 ALA HB2  1 1 
        4  3117 1 1 15 ALA HB3  H 13.119 15.171   8.819 1.00 . A A . 15 ALA HB3  1 1 
        4  3118 1 1 15 ALA N    N 11.232 16.681   8.490 1.00 . A A . 15 ALA N    1 1 
        4  3119 1 1 15 ALA O    O 13.398 19.427   8.708 1.00 . A A . 15 ALA O    1 1 
        4  3120 1 1 16 TRP C    C 12.481 20.770   6.432 1.00 . A A . 16 TRP C    1 1 
        4  3121 1 1 16 TRP CA   C 13.100 19.461   5.954 1.00 . A A . 16 TRP CA   1 1 
        4  3122 1 1 16 TRP CB   C 12.648 19.161   4.524 1.00 . A A . 16 TRP CB   1 1 
        4  3123 1 1 16 TRP CD1  C 11.780 20.874   2.827 1.00 . A A . 16 TRP CD1  1 1 
        4  3124 1 1 16 TRP CD2  C 13.941 21.121   3.362 1.00 . A A . 16 TRP CD2  1 1 
        4  3125 1 1 16 TRP CE2  C 13.593 22.117   2.429 1.00 . A A . 16 TRP CE2  1 1 
        4  3126 1 1 16 TRP CE3  C 15.252 21.080   3.845 1.00 . A A . 16 TRP CE3  1 1 
        4  3127 1 1 16 TRP CG   C 12.767 20.338   3.603 1.00 . A A . 16 TRP CG   1 1 
        4  3128 1 1 16 TRP CH2  C 15.785 22.996   2.460 1.00 . A A . 16 TRP CH2  1 1 
        4  3129 1 1 16 TRP CZ2  C 14.509 23.060   1.970 1.00 . A A . 16 TRP CZ2  1 1 
        4  3130 1 1 16 TRP CZ3  C 16.160 22.016   3.389 1.00 . A A . 16 TRP CZ3  1 1 
        4  3131 1 1 16 TRP H    H 12.356 17.544   6.457 1.00 . A A . 16 TRP H    1 1 
        4  3132 1 1 16 TRP HA   H 14.176 19.559   5.968 1.00 . A A . 16 TRP HA   1 1 
        4  3133 1 1 16 TRP HB2  H 13.251 18.361   4.122 1.00 . A A . 16 TRP HB2  1 1 
        4  3134 1 1 16 TRP HB3  H 11.612 18.853   4.539 1.00 . A A . 16 TRP HB3  1 1 
        4  3135 1 1 16 TRP HD1  H 10.769 20.501   2.785 1.00 . A A . 16 TRP HD1  1 1 
        4  3136 1 1 16 TRP HE1  H 11.754 22.496   1.492 1.00 . A A . 16 TRP HE1  1 1 
        4  3137 1 1 16 TRP HE3  H 15.560 20.332   4.561 1.00 . A A . 16 TRP HE3  1 1 
        4  3138 1 1 16 TRP HH2  H 16.527 23.707   2.131 1.00 . A A . 16 TRP HH2  1 1 
        4  3139 1 1 16 TRP HZ2  H 14.235 23.822   1.255 1.00 . A A . 16 TRP HZ2  1 1 
        4  3140 1 1 16 TRP HZ3  H 17.177 21.999   3.750 1.00 . A A . 16 TRP HZ3  1 1 
        4  3141 1 1 16 TRP N    N 12.741 18.360   6.840 1.00 . A A . 16 TRP N    1 1 
        4  3142 1 1 16 TRP NE1  N 12.270 21.945   2.117 1.00 . A A . 16 TRP NE1  1 1 
        4  3143 1 1 16 TRP O    O 13.172 21.633   6.971 1.00 . A A . 16 TRP O    1 1 
        4  3144 1 1 17 GLU C    C 10.744 22.439   8.106 1.00 . A A . 17 GLU C    1 1 
        4  3145 1 1 17 GLU CA   C 10.463 22.114   6.642 1.00 . A A . 17 GLU CA   1 1 
        4  3146 1 1 17 GLU CB   C  8.958 21.943   6.426 1.00 . A A . 17 GLU CB   1 1 
        4  3147 1 1 17 GLU CD   C  6.821 20.835   7.194 1.00 . A A . 17 GLU CD   1 1 
        4  3148 1 1 17 GLU CG   C  8.332 20.881   7.315 1.00 . A A . 17 GLU CG   1 1 
        4  3149 1 1 17 GLU H    H 10.677 20.185   5.795 1.00 . A A . 17 GLU H    1 1 
        4  3150 1 1 17 GLU HA   H 10.814 22.931   6.030 1.00 . A A . 17 GLU HA   1 1 
        4  3151 1 1 17 GLU HB2  H  8.468 22.885   6.626 1.00 . A A . 17 GLU HB2  1 1 
        4  3152 1 1 17 GLU HB3  H  8.783 21.669   5.396 1.00 . A A . 17 GLU HB3  1 1 
        4  3153 1 1 17 GLU HG2  H  8.729 19.917   7.035 1.00 . A A . 17 GLU HG2  1 1 
        4  3154 1 1 17 GLU HG3  H  8.590 21.092   8.342 1.00 . A A . 17 GLU HG3  1 1 
        4  3155 1 1 17 GLU N    N 11.174 20.909   6.231 1.00 . A A . 17 GLU N    1 1 
        4  3156 1 1 17 GLU O    O 10.777 23.606   8.498 1.00 . A A . 17 GLU O    1 1 
        4  3157 1 1 17 GLU OE1  O  6.183 21.900   7.323 1.00 . A A . 17 GLU OE1  1 1 
        4  3158 1 1 17 GLU OE2  O  6.278 19.733   6.970 1.00 . A A . 17 GLU OE2  1 1 
        4  3159 1 1 18 ARG C    C 12.429 22.484  10.541 1.00 . A A . 18 ARG C    1 1 
        4  3160 1 1 18 ARG CA   C 11.223 21.574  10.329 1.00 . A A . 18 ARG CA   1 1 
        4  3161 1 1 18 ARG CB   C 11.471 20.217  10.992 1.00 . A A . 18 ARG CB   1 1 
        4  3162 1 1 18 ARG CD   C 10.022 20.633  13.003 1.00 . A A . 18 ARG CD   1 1 
        4  3163 1 1 18 ARG CG   C 10.297 19.719  11.819 1.00 . A A . 18 ARG CG   1 1 
        4  3164 1 1 18 ARG CZ   C  8.738 20.541  15.097 1.00 . A A . 18 ARG CZ   1 1 
        4  3165 1 1 18 ARG H    H 10.907 20.493   8.537 1.00 . A A . 18 ARG H    1 1 
        4  3166 1 1 18 ARG HA   H 10.357 22.032  10.782 1.00 . A A . 18 ARG HA   1 1 
        4  3167 1 1 18 ARG HB2  H 11.678 19.487  10.224 1.00 . A A . 18 ARG HB2  1 1 
        4  3168 1 1 18 ARG HB3  H 12.331 20.299  11.640 1.00 . A A . 18 ARG HB3  1 1 
        4  3169 1 1 18 ARG HD2  H 10.960 21.029  13.360 1.00 . A A . 18 ARG HD2  1 1 
        4  3170 1 1 18 ARG HD3  H  9.390 21.444  12.675 1.00 . A A . 18 ARG HD3  1 1 
        4  3171 1 1 18 ARG HE   H  9.379 18.948  14.082 1.00 . A A . 18 ARG HE   1 1 
        4  3172 1 1 18 ARG HG2  H  9.417 19.685  11.193 1.00 . A A . 18 ARG HG2  1 1 
        4  3173 1 1 18 ARG HG3  H 10.521 18.728  12.184 1.00 . A A . 18 ARG HG3  1 1 
        4  3174 1 1 18 ARG HH11 H  9.129 22.404  14.421 1.00 . A A . 18 ARG HH11 1 1 
        4  3175 1 1 18 ARG HH12 H  8.224 22.324  15.897 1.00 . A A . 18 ARG HH12 1 1 
        4  3176 1 1 18 ARG HH21 H  8.188 18.830  16.024 1.00 . A A . 18 ARG HH21 1 1 
        4  3177 1 1 18 ARG HH22 H  7.690 20.292  16.808 1.00 . A A . 18 ARG HH22 1 1 
        4  3178 1 1 18 ARG N    N 10.946 21.399   8.908 1.00 . A A . 18 ARG N    1 1 
        4  3179 1 1 18 ARG NE   N  9.359 19.927  14.096 1.00 . A A . 18 ARG NE   1 1 
        4  3180 1 1 18 ARG NH1  N  8.694 21.865  15.142 1.00 . A A . 18 ARG NH1  1 1 
        4  3181 1 1 18 ARG NH2  N  8.158 19.829  16.055 1.00 . A A . 18 ARG NH2  1 1 
        4  3182 1 1 18 ARG O    O 12.285 23.643  10.928 1.00 . A A . 18 ARG O    1 1 
        4  3183 1 1 19 ALA C    C 14.892 23.895   9.482 1.00 . A A . 19 ALA C    1 1 
        4  3184 1 1 19 ALA CA   C 14.850 22.714  10.445 1.00 . A A . 19 ALA CA   1 1 
        4  3185 1 1 19 ALA CB   C 16.060 21.815  10.234 1.00 . A A . 19 ALA CB   1 1 
        4  3186 1 1 19 ALA H    H 13.670 21.020   9.978 1.00 . A A . 19 ALA H    1 1 
        4  3187 1 1 19 ALA HA   H 14.881 23.087  11.458 1.00 . A A . 19 ALA HA   1 1 
        4  3188 1 1 19 ALA HB1  H 16.943 22.425  10.115 1.00 . A A . 19 ALA HB1  1 1 
        4  3189 1 1 19 ALA HB2  H 16.181 21.169  11.091 1.00 . A A . 19 ALA HB2  1 1 
        4  3190 1 1 19 ALA HB3  H 15.913 21.216   9.348 1.00 . A A . 19 ALA HB3  1 1 
        4  3191 1 1 19 ALA N    N 13.619 21.950  10.284 1.00 . A A . 19 ALA N    1 1 
        4  3192 1 1 19 ALA O    O 15.476 24.936   9.786 1.00 . A A . 19 ALA O    1 1 
        4  3193 1 1 20 PHE C    C 13.675 26.074   7.892 1.00 . A A . 20 PHE C    1 1 
        4  3194 1 1 20 PHE CA   C 14.239 24.781   7.311 1.00 . A A . 20 PHE CA   1 1 
        4  3195 1 1 20 PHE CB   C 13.401 24.340   6.109 1.00 . A A . 20 PHE CB   1 1 
        4  3196 1 1 20 PHE CD1  C 14.036 25.810   4.178 1.00 . A A . 20 PHE CD1  1 1 
        4  3197 1 1 20 PHE CD2  C 11.907 26.138   5.198 1.00 . A A . 20 PHE CD2  1 1 
        4  3198 1 1 20 PHE CE1  C 13.771 26.833   3.286 1.00 . A A . 20 PHE CE1  1 1 
        4  3199 1 1 20 PHE CE2  C 11.635 27.161   4.309 1.00 . A A . 20 PHE CE2  1 1 
        4  3200 1 1 20 PHE CG   C 13.109 25.452   5.142 1.00 . A A . 20 PHE CG   1 1 
        4  3201 1 1 20 PHE CZ   C 12.569 27.509   3.352 1.00 . A A . 20 PHE CZ   1 1 
        4  3202 1 1 20 PHE H    H 13.823 22.875   8.135 1.00 . A A . 20 PHE H    1 1 
        4  3203 1 1 20 PHE HA   H 15.253 24.959   6.986 1.00 . A A . 20 PHE HA   1 1 
        4  3204 1 1 20 PHE HB2  H 13.931 23.567   5.574 1.00 . A A . 20 PHE HB2  1 1 
        4  3205 1 1 20 PHE HB3  H 12.458 23.949   6.461 1.00 . A A . 20 PHE HB3  1 1 
        4  3206 1 1 20 PHE HD1  H 14.978 25.281   4.125 1.00 . A A . 20 PHE HD1  1 1 
        4  3207 1 1 20 PHE HD2  H 11.176 25.868   5.946 1.00 . A A . 20 PHE HD2  1 1 
        4  3208 1 1 20 PHE HE1  H 14.503 27.102   2.539 1.00 . A A . 20 PHE HE1  1 1 
        4  3209 1 1 20 PHE HE2  H 10.695 27.689   4.363 1.00 . A A . 20 PHE HE2  1 1 
        4  3210 1 1 20 PHE HZ   H 12.359 28.308   2.656 1.00 . A A . 20 PHE HZ   1 1 
        4  3211 1 1 20 PHE N    N 14.271 23.728   8.319 1.00 . A A . 20 PHE N    1 1 
        4  3212 1 1 20 PHE O    O 14.397 27.056   8.067 1.00 . A A . 20 PHE O    1 1 
        4  3213 1 1 21 ARG C    C 12.284 27.578  10.124 1.00 . A A . 21 ARG C    1 1 
        4  3214 1 1 21 ARG CA   C 11.716 27.238   8.749 1.00 . A A . 21 ARG CA   1 1 
        4  3215 1 1 21 ARG CB   C 10.209 26.997   8.852 1.00 . A A . 21 ARG CB   1 1 
        4  3216 1 1 21 ARG CD   C  9.578 29.429   8.932 1.00 . A A . 21 ARG CD   1 1 
        4  3217 1 1 21 ARG CG   C  9.471 28.079   9.625 1.00 . A A . 21 ARG CG   1 1 
        4  3218 1 1 21 ARG CZ   C  8.038 31.025   7.871 1.00 . A A . 21 ARG CZ   1 1 
        4  3219 1 1 21 ARG H    H 11.856 25.254   8.027 1.00 . A A . 21 ARG H    1 1 
        4  3220 1 1 21 ARG HA   H 11.894 28.070   8.083 1.00 . A A . 21 ARG HA   1 1 
        4  3221 1 1 21 ARG HB2  H  9.794 26.951   7.856 1.00 . A A . 21 ARG HB2  1 1 
        4  3222 1 1 21 ARG HB3  H 10.041 26.053   9.348 1.00 . A A . 21 ARG HB3  1 1 
        4  3223 1 1 21 ARG HD2  H  9.790 30.183   9.675 1.00 . A A . 21 ARG HD2  1 1 
        4  3224 1 1 21 ARG HD3  H 10.386 29.389   8.218 1.00 . A A . 21 ARG HD3  1 1 
        4  3225 1 1 21 ARG HE   H  7.715 29.063   8.029 1.00 . A A . 21 ARG HE   1 1 
        4  3226 1 1 21 ARG HG2  H  8.429 27.806   9.700 1.00 . A A . 21 ARG HG2  1 1 
        4  3227 1 1 21 ARG HG3  H  9.898 28.156  10.613 1.00 . A A . 21 ARG HG3  1 1 
        4  3228 1 1 21 ARG HH11 H  9.732 31.840   8.611 1.00 . A A . 21 ARG HH11 1 1 
        4  3229 1 1 21 ARG HH12 H  8.638 32.955   7.860 1.00 . A A . 21 ARG HH12 1 1 
        4  3230 1 1 21 ARG HH21 H  6.267 30.520   7.038 1.00 . A A . 21 ARG HH21 1 1 
        4  3231 1 1 21 ARG HH22 H  6.667 32.203   6.966 1.00 . A A . 21 ARG HH22 1 1 
        4  3232 1 1 21 ARG N    N 12.379 26.066   8.189 1.00 . A A . 21 ARG N    1 1 
        4  3233 1 1 21 ARG NE   N  8.345 29.785   8.235 1.00 . A A . 21 ARG NE   1 1 
        4  3234 1 1 21 ARG NH1  N  8.871 32.022   8.136 1.00 . A A . 21 ARG NH1  1 1 
        4  3235 1 1 21 ARG NH2  N  6.897 31.269   7.240 1.00 . A A . 21 ARG NH2  1 1 
        4  3236 1 1 21 ARG O    O 12.093 28.685  10.629 1.00 . A A . 21 ARG O    1 1 
        4  3237 1 1 22 ARG C    C 14.827 27.683  11.949 1.00 . A A . 22 ARG C    1 1 
        4  3238 1 1 22 ARG CA   C 13.574 26.817  12.041 1.00 . A A . 22 ARG CA   1 1 
        4  3239 1 1 22 ARG CB   C 13.919 25.468  12.676 1.00 . A A . 22 ARG CB   1 1 
        4  3240 1 1 22 ARG CD   C 14.139 24.373  14.927 1.00 . A A . 22 ARG CD   1 1 
        4  3241 1 1 22 ARG CG   C 14.493 25.584  14.079 1.00 . A A . 22 ARG CG   1 1 
        4  3242 1 1 22 ARG CZ   C 15.184 22.230  15.526 1.00 . A A . 22 ARG CZ   1 1 
        4  3243 1 1 22 ARG H    H 13.099 25.758  10.271 1.00 . A A . 22 ARG H    1 1 
        4  3244 1 1 22 ARG HA   H 12.848 27.321  12.660 1.00 . A A . 22 ARG HA   1 1 
        4  3245 1 1 22 ARG HB2  H 13.023 24.867  12.726 1.00 . A A . 22 ARG HB2  1 1 
        4  3246 1 1 22 ARG HB3  H 14.646 24.967  12.054 1.00 . A A . 22 ARG HB3  1 1 
        4  3247 1 1 22 ARG HD2  H 14.188 24.653  15.969 1.00 . A A . 22 ARG HD2  1 1 
        4  3248 1 1 22 ARG HD3  H 13.133 24.063  14.685 1.00 . A A . 22 ARG HD3  1 1 
        4  3249 1 1 22 ARG HE   H 15.588 23.273  13.875 1.00 . A A . 22 ARG HE   1 1 
        4  3250 1 1 22 ARG HG2  H 15.568 25.662  14.013 1.00 . A A . 22 ARG HG2  1 1 
        4  3251 1 1 22 ARG HG3  H 14.094 26.471  14.548 1.00 . A A . 22 ARG HG3  1 1 
        4  3252 1 1 22 ARG HH11 H 13.827 22.915  16.856 1.00 . A A . 22 ARG HH11 1 1 
        4  3253 1 1 22 ARG HH12 H 14.570 21.405  17.267 1.00 . A A . 22 ARG HH12 1 1 
        4  3254 1 1 22 ARG HH21 H 16.574 21.285  14.404 1.00 . A A . 22 ARG HH21 1 1 
        4  3255 1 1 22 ARG HH22 H 16.134 20.479  15.871 1.00 . A A . 22 ARG HH22 1 1 
        4  3256 1 1 22 ARG N    N 12.981 26.620  10.724 1.00 . A A . 22 ARG N    1 1 
        4  3257 1 1 22 ARG NE   N 15.050 23.256  14.693 1.00 . A A . 22 ARG NE   1 1 
        4  3258 1 1 22 ARG NH1  N 14.469 22.180  16.642 1.00 . A A . 22 ARG NH1  1 1 
        4  3259 1 1 22 ARG NH2  N 16.034 21.251  15.244 1.00 . A A . 22 ARG NH2  1 1 
        4  3260 1 1 22 ARG O    O 15.049 28.561  12.783 1.00 . A A . 22 ARG O    1 1 
        4  3261 1 1 23 GLN C    C 16.660 29.317   9.731 1.00 . A A . 23 GLN C    1 1 
        4  3262 1 1 23 GLN CA   C 16.873 28.185  10.730 1.00 . A A . 23 GLN CA   1 1 
        4  3263 1 1 23 GLN CB   C 17.990 27.261  10.242 1.00 . A A . 23 GLN CB   1 1 
        4  3264 1 1 23 GLN CD   C 19.446 25.593  11.458 1.00 . A A . 23 GLN CD   1 1 
        4  3265 1 1 23 GLN CG   C 18.049 25.934  10.980 1.00 . A A . 23 GLN CG   1 1 
        4  3266 1 1 23 GLN H    H 15.411 26.717  10.299 1.00 . A A . 23 GLN H    1 1 
        4  3267 1 1 23 GLN HA   H 17.159 28.609  11.681 1.00 . A A . 23 GLN HA   1 1 
        4  3268 1 1 23 GLN HB2  H 17.840 27.059   9.192 1.00 . A A . 23 GLN HB2  1 1 
        4  3269 1 1 23 GLN HB3  H 18.938 27.762  10.372 1.00 . A A . 23 GLN HB3  1 1 
        4  3270 1 1 23 GLN HE21 H 19.537 24.070  10.183 1.00 . A A . 23 GLN HE21 1 1 
        4  3271 1 1 23 GLN HE22 H 20.936 24.310  11.167 1.00 . A A . 23 GLN HE22 1 1 
        4  3272 1 1 23 GLN HG2  H 17.394 25.984  11.838 1.00 . A A . 23 GLN HG2  1 1 
        4  3273 1 1 23 GLN HG3  H 17.710 25.152  10.316 1.00 . A A . 23 GLN HG3  1 1 
        4  3274 1 1 23 GLN N    N 15.642 27.429  10.930 1.00 . A A . 23 GLN N    1 1 
        4  3275 1 1 23 GLN NE2  N 20.033 24.552  10.878 1.00 . A A . 23 GLN NE2  1 1 
        4  3276 1 1 23 GLN O    O 16.911 30.483  10.037 1.00 . A A . 23 GLN O    1 1 
        4  3277 1 1 23 GLN OE1  O 19.993 26.257  12.339 1.00 . A A . 23 GLN OE1  1 1 
        4  3278 1 1 24 ARG C    C 14.849 30.922   7.907 1.00 . A A . 24 ARG C    1 1 
        4  3279 1 1 24 ARG CA   C 15.952 29.953   7.491 1.00 . A A . 24 ARG CA   1 1 
        4  3280 1 1 24 ARG CB   C 15.569 29.258   6.183 1.00 . A A . 24 ARG CB   1 1 
        4  3281 1 1 24 ARG CD   C 17.878 29.459   5.212 1.00 . A A . 24 ARG CD   1 1 
        4  3282 1 1 24 ARG CG   C 16.723 28.520   5.525 1.00 . A A . 24 ARG CG   1 1 
        4  3283 1 1 24 ARG CZ   C 19.817 28.045   5.748 1.00 . A A . 24 ARG CZ   1 1 
        4  3284 1 1 24 ARG H    H 16.016 28.021   8.352 1.00 . A A . 24 ARG H    1 1 
        4  3285 1 1 24 ARG HA   H 16.865 30.509   7.339 1.00 . A A . 24 ARG HA   1 1 
        4  3286 1 1 24 ARG HB2  H 14.783 28.545   6.385 1.00 . A A . 24 ARG HB2  1 1 
        4  3287 1 1 24 ARG HB3  H 15.202 30.000   5.490 1.00 . A A . 24 ARG HB3  1 1 
        4  3288 1 1 24 ARG HD2  H 18.104 29.391   4.159 1.00 . A A . 24 ARG HD2  1 1 
        4  3289 1 1 24 ARG HD3  H 17.579 30.468   5.452 1.00 . A A . 24 ARG HD3  1 1 
        4  3290 1 1 24 ARG HE   H 19.343 29.735   6.694 1.00 . A A . 24 ARG HE   1 1 
        4  3291 1 1 24 ARG HG2  H 17.073 27.748   6.194 1.00 . A A . 24 ARG HG2  1 1 
        4  3292 1 1 24 ARG HG3  H 16.375 28.073   4.606 1.00 . A A . 24 ARG HG3  1 1 
        4  3293 1 1 24 ARG HH11 H 18.672 27.376   4.224 1.00 . A A . 24 ARG HH11 1 1 
        4  3294 1 1 24 ARG HH12 H 20.042 26.389   4.612 1.00 . A A . 24 ARG HH12 1 1 
        4  3295 1 1 24 ARG HH21 H 21.150 28.444   7.214 1.00 . A A . 24 ARG HH21 1 1 
        4  3296 1 1 24 ARG HH22 H 21.450 26.997   6.313 1.00 . A A . 24 ARG HH22 1 1 
        4  3297 1 1 24 ARG N    N 16.197 28.966   8.536 1.00 . A A . 24 ARG N    1 1 
        4  3298 1 1 24 ARG NE   N 19.077 29.124   5.976 1.00 . A A . 24 ARG NE   1 1 
        4  3299 1 1 24 ARG NH1  N 19.482 27.200   4.782 1.00 . A A . 24 ARG NH1  1 1 
        4  3300 1 1 24 ARG NH2  N 20.894 27.809   6.486 1.00 . A A . 24 ARG NH2  1 1 
        4  3301 1 1 24 ARG O    O 14.972 32.133   7.728 1.00 . A A . 24 ARG O    1 1 
        4  3302 1 1 25 GLY C    C 12.102 32.061   7.771 1.00 . A A . 25 GLY C    1 1 
        4  3303 1 1 25 GLY CA   C 12.660 31.209   8.894 1.00 . A A . 25 GLY CA   1 1 
        4  3304 1 1 25 GLY H    H 13.726 29.407   8.580 1.00 . A A . 25 GLY H    1 1 
        4  3305 1 1 25 GLY HA2  H 11.875 30.573   9.274 1.00 . A A . 25 GLY HA2  1 1 
        4  3306 1 1 25 GLY HA3  H 12.999 31.859   9.687 1.00 . A A . 25 GLY HA3  1 1 
        4  3307 1 1 25 GLY N    N 13.769 30.379   8.462 1.00 . A A . 25 GLY N    1 1 
        4  3308 1 1 25 GLY O    O 11.670 33.191   7.995 1.00 . A A . 25 GLY O    1 1 
        4  3309 1 1 26 ARG C    C 11.802 31.418   4.122 1.00 . A A . 26 ARG C    1 1 
        4  3310 1 1 26 ARG CA   C 11.605 32.236   5.395 1.00 . A A . 26 ARG CA   1 1 
        4  3311 1 1 26 ARG CB   C 12.307 33.588   5.258 1.00 . A A . 26 ARG CB   1 1 
        4  3312 1 1 26 ARG CD   C 14.546 34.432   4.487 1.00 . A A . 26 ARG CD   1 1 
        4  3313 1 1 26 ARG CG   C 13.813 33.515   5.454 1.00 . A A . 26 ARG CG   1 1 
        4  3314 1 1 26 ARG CZ   C 16.856 35.192   4.130 1.00 . A A . 26 ARG CZ   1 1 
        4  3315 1 1 26 ARG H    H 12.469 30.612   6.442 1.00 . A A . 26 ARG H    1 1 
        4  3316 1 1 26 ARG HA   H 10.548 32.403   5.542 1.00 . A A . 26 ARG HA   1 1 
        4  3317 1 1 26 ARG HB2  H 12.114 33.984   4.272 1.00 . A A . 26 ARG HB2  1 1 
        4  3318 1 1 26 ARG HB3  H 11.903 34.266   5.995 1.00 . A A . 26 ARG HB3  1 1 
        4  3319 1 1 26 ARG HD2  H 14.585 33.954   3.519 1.00 . A A . 26 ARG HD2  1 1 
        4  3320 1 1 26 ARG HD3  H 14.000 35.360   4.408 1.00 . A A . 26 ARG HD3  1 1 
        4  3321 1 1 26 ARG HE   H 16.125 34.547   5.870 1.00 . A A . 26 ARG HE   1 1 
        4  3322 1 1 26 ARG HG2  H 14.050 33.813   6.465 1.00 . A A . 26 ARG HG2  1 1 
        4  3323 1 1 26 ARG HG3  H 14.139 32.499   5.291 1.00 . A A . 26 ARG HG3  1 1 
        4  3324 1 1 26 ARG HH11 H 15.677 35.258   2.491 1.00 . A A . 26 ARG HH11 1 1 
        4  3325 1 1 26 ARG HH12 H 17.307 35.792   2.253 1.00 . A A . 26 ARG HH12 1 1 
        4  3326 1 1 26 ARG HH21 H 18.275 35.248   5.569 1.00 . A A . 26 ARG HH21 1 1 
        4  3327 1 1 26 ARG HH22 H 18.785 35.785   4.004 1.00 . A A . 26 ARG HH22 1 1 
        4  3328 1 1 26 ARG N    N 12.112 31.518   6.558 1.00 . A A . 26 ARG N    1 1 
        4  3329 1 1 26 ARG NE   N 15.908 34.718   4.930 1.00 . A A . 26 ARG NE   1 1 
        4  3330 1 1 26 ARG NH1  N 16.592 35.433   2.853 1.00 . A A . 26 ARG NH1  1 1 
        4  3331 1 1 26 ARG NH2  N 18.072 35.428   4.607 1.00 . A A . 26 ARG NH2  1 1 
        4  3332 1 1 26 ARG O    O 12.246 30.271   4.172 1.00 . A A . 26 ARG O    1 1 
        4  3333 1 1 27 ARG C    C 13.001 30.744   1.544 1.00 . A A . 27 ARG C    1 1 
        4  3334 1 1 27 ARG CA   C 11.605 31.342   1.697 1.00 . A A . 27 ARG CA   1 1 
        4  3335 1 1 27 ARG CB   C 11.330 32.319   0.553 1.00 . A A . 27 ARG CB   1 1 
        4  3336 1 1 27 ARG CD   C 10.398 31.880  -1.739 1.00 . A A . 27 ARG CD   1 1 
        4  3337 1 1 27 ARG CG   C 10.088 31.978  -0.254 1.00 . A A . 27 ARG CG   1 1 
        4  3338 1 1 27 ARG CZ   C 10.670 33.407  -3.646 1.00 . A A . 27 ARG CZ   1 1 
        4  3339 1 1 27 ARG H    H 11.118 32.931   3.007 1.00 . A A . 27 ARG H    1 1 
        4  3340 1 1 27 ARG HA   H 10.878 30.544   1.661 1.00 . A A . 27 ARG HA   1 1 
        4  3341 1 1 27 ARG HB2  H 11.204 33.310   0.964 1.00 . A A . 27 ARG HB2  1 1 
        4  3342 1 1 27 ARG HB3  H 12.177 32.320  -0.115 1.00 . A A . 27 ARG HB3  1 1 
        4  3343 1 1 27 ARG HD2  H 11.421 31.558  -1.859 1.00 . A A . 27 ARG HD2  1 1 
        4  3344 1 1 27 ARG HD3  H  9.737 31.150  -2.183 1.00 . A A . 27 ARG HD3  1 1 
        4  3345 1 1 27 ARG HE   H  9.742 33.866  -1.941 1.00 . A A . 27 ARG HE   1 1 
        4  3346 1 1 27 ARG HG2  H  9.699 31.029   0.085 1.00 . A A . 27 ARG HG2  1 1 
        4  3347 1 1 27 ARG HG3  H  9.347 32.748  -0.099 1.00 . A A . 27 ARG HG3  1 1 
        4  3348 1 1 27 ARG HH11 H 11.472 31.572  -3.906 1.00 . A A . 27 ARG HH11 1 1 
        4  3349 1 1 27 ARG HH12 H 11.657 32.658  -5.243 1.00 . A A . 27 ARG HH12 1 1 
        4  3350 1 1 27 ARG HH21 H  9.978 35.306  -3.694 1.00 . A A . 27 ARG HH21 1 1 
        4  3351 1 1 27 ARG HH22 H 10.807 34.782  -5.121 1.00 . A A . 27 ARG HH22 1 1 
        4  3352 1 1 27 ARG N    N 11.467 32.016   2.983 1.00 . A A . 27 ARG N    1 1 
        4  3353 1 1 27 ARG NE   N 10.220 33.159  -2.421 1.00 . A A . 27 ARG NE   1 1 
        4  3354 1 1 27 ARG NH1  N 11.320 32.469  -4.320 1.00 . A A . 27 ARG NH1  1 1 
        4  3355 1 1 27 ARG NH2  N 10.468 34.596  -4.199 1.00 . A A . 27 ARG NH2  1 1 
        4  3356 1 1 27 ARG O    O 13.977 31.230   2.114 1.00 . A A . 27 ARG O    1 1 
        4  3357 1 1 28 PRO C    C 15.321 29.803  -0.344 1.00 . A A . 28 PRO C    1 1 
        4  3358 1 1 28 PRO CA   C 14.368 28.974   0.511 1.00 . A A . 28 PRO CA   1 1 
        4  3359 1 1 28 PRO CB   C 13.946 27.705  -0.235 1.00 . A A . 28 PRO CB   1 1 
        4  3360 1 1 28 PRO CD   C 11.975 29.028   0.046 1.00 . A A . 28 PRO CD   1 1 
        4  3361 1 1 28 PRO CG   C 12.653 28.061  -0.884 1.00 . A A . 28 PRO CG   1 1 
        4  3362 1 1 28 PRO HA   H 14.859 28.703   1.435 1.00 . A A . 28 PRO HA   1 1 
        4  3363 1 1 28 PRO HB2  H 14.699 27.448  -0.967 1.00 . A A . 28 PRO HB2  1 1 
        4  3364 1 1 28 PRO HB3  H 13.826 26.894   0.466 1.00 . A A . 28 PRO HB3  1 1 
        4  3365 1 1 28 PRO HD2  H 11.411 29.759  -0.515 1.00 . A A . 28 PRO HD2  1 1 
        4  3366 1 1 28 PRO HD3  H 11.332 28.501   0.735 1.00 . A A . 28 PRO HD3  1 1 
        4  3367 1 1 28 PRO HG2  H 12.838 28.526  -1.840 1.00 . A A . 28 PRO HG2  1 1 
        4  3368 1 1 28 PRO HG3  H 12.049 27.174  -1.007 1.00 . A A . 28 PRO HG3  1 1 
        4  3369 1 1 28 PRO N    N 13.098 29.662   0.757 1.00 . A A . 28 PRO N    1 1 
        4  3370 1 1 28 PRO O    O 14.971 30.890  -0.804 1.00 . A A . 28 PRO O    1 1 
        4  3371 1 1 29 SER C    C 18.251 29.006  -2.282 1.00 . A A . 29 SER C    1 1 
        4  3372 1 1 29 SER CA   C 17.530 29.976  -1.352 1.00 . A A . 29 SER CA   1 1 
        4  3373 1 1 29 SER CB   C 18.541 30.675  -0.442 1.00 . A A . 29 SER CB   1 1 
        4  3374 1 1 29 SER H    H 16.745 28.411  -0.161 1.00 . A A . 29 SER H    1 1 
        4  3375 1 1 29 SER HA   H 17.023 30.719  -1.949 1.00 . A A . 29 SER HA   1 1 
        4  3376 1 1 29 SER HB2  H 18.550 30.189   0.522 1.00 . A A . 29 SER HB2  1 1 
        4  3377 1 1 29 SER HB3  H 19.524 30.612  -0.885 1.00 . A A . 29 SER HB3  1 1 
        4  3378 1 1 29 SER HG   H 17.717 32.354  -1.025 1.00 . A A . 29 SER HG   1 1 
        4  3379 1 1 29 SER N    N 16.525 29.282  -0.554 1.00 . A A . 29 SER N    1 1 
        4  3380 1 1 29 SER O    O 18.301 27.804  -2.023 1.00 . A A . 29 SER O    1 1 
        4  3381 1 1 29 SER OG   O 18.208 32.040  -0.262 1.00 . A A . 29 SER OG   1 1 
        4  3382 1 1 30 GLN C    C 20.659 27.949  -3.665 1.00 . A A . 30 GLN C    1 1 
        4  3383 1 1 30 GLN CA   C 19.525 28.718  -4.336 1.00 . A A . 30 GLN CA   1 1 
        4  3384 1 1 30 GLN CB   C 20.081 29.592  -5.461 1.00 . A A . 30 GLN CB   1 1 
        4  3385 1 1 30 GLN CD   C 19.776 30.455  -7.816 1.00 . A A . 30 GLN CD   1 1 
        4  3386 1 1 30 GLN CG   C 19.314 29.463  -6.767 1.00 . A A . 30 GLN CG   1 1 
        4  3387 1 1 30 GLN H    H 18.732 30.502  -3.517 1.00 . A A . 30 GLN H    1 1 
        4  3388 1 1 30 GLN HA   H 18.825 28.011  -4.754 1.00 . A A . 30 GLN HA   1 1 
        4  3389 1 1 30 GLN HB2  H 20.047 30.625  -5.149 1.00 . A A . 30 GLN HB2  1 1 
        4  3390 1 1 30 GLN HB3  H 21.108 29.313  -5.643 1.00 . A A . 30 GLN HB3  1 1 
        4  3391 1 1 30 GLN HE21 H 17.898 30.754  -8.397 1.00 . A A . 30 GLN HE21 1 1 
        4  3392 1 1 30 GLN HE22 H 19.100 31.657  -9.248 1.00 . A A . 30 GLN HE22 1 1 
        4  3393 1 1 30 GLN HG2  H 19.451 28.464  -7.154 1.00 . A A . 30 GLN HG2  1 1 
        4  3394 1 1 30 GLN HG3  H 18.265 29.631  -6.571 1.00 . A A . 30 GLN HG3  1 1 
        4  3395 1 1 30 GLN N    N 18.807 29.537  -3.366 1.00 . A A . 30 GLN N    1 1 
        4  3396 1 1 30 GLN NE2  N 18.830 31.011  -8.563 1.00 . A A . 30 GLN NE2  1 1 
        4  3397 1 1 30 GLN O    O 21.126 26.935  -4.184 1.00 . A A . 30 GLN O    1 1 
        4  3398 1 1 30 GLN OE1  O 20.971 30.719  -7.953 1.00 . A A . 30 GLN OE1  1 1 
        4  3399 1 1 31 ASP C    C 21.705 26.486  -1.149 1.00 . A A . 31 ASP C    1 1 
        4  3400 1 1 31 ASP CA   C 22.176 27.797  -1.769 1.00 . A A . 31 ASP CA   1 1 
        4  3401 1 1 31 ASP CB   C 22.699 28.732  -0.677 1.00 . A A . 31 ASP CB   1 1 
        4  3402 1 1 31 ASP CG   C 23.501 29.889  -1.241 1.00 . A A . 31 ASP CG   1 1 
        4  3403 1 1 31 ASP H    H 20.684 29.251  -2.149 1.00 . A A . 31 ASP H    1 1 
        4  3404 1 1 31 ASP HA   H 22.976 27.586  -2.463 1.00 . A A . 31 ASP HA   1 1 
        4  3405 1 1 31 ASP HB2  H 21.862 29.135  -0.125 1.00 . A A . 31 ASP HB2  1 1 
        4  3406 1 1 31 ASP HB3  H 23.332 28.172  -0.005 1.00 . A A . 31 ASP HB3  1 1 
        4  3407 1 1 31 ASP N    N 21.097 28.439  -2.511 1.00 . A A . 31 ASP N    1 1 
        4  3408 1 1 31 ASP O    O 22.373 25.458  -1.264 1.00 . A A . 31 ASP O    1 1 
        4  3409 1 1 31 ASP OD1  O 24.630 29.651  -1.719 1.00 . A A . 31 ASP OD1  1 1 
        4  3410 1 1 31 ASP OD2  O 22.999 31.032  -1.205 1.00 . A A . 31 ASP OD2  1 1 
        4  3411 1 1 32 ASP C    C 19.275 24.464  -0.875 1.00 . A A . 32 ASP C    1 1 
        4  3412 1 1 32 ASP CA   C 19.990 25.343   0.146 1.00 . A A . 32 ASP CA   1 1 
        4  3413 1 1 32 ASP CB   C 19.020 25.748   1.258 1.00 . A A . 32 ASP CB   1 1 
        4  3414 1 1 32 ASP CG   C 19.356 25.095   2.584 1.00 . A A . 32 ASP CG   1 1 
        4  3415 1 1 32 ASP H    H 20.064 27.378  -0.436 1.00 . A A . 32 ASP H    1 1 
        4  3416 1 1 32 ASP HA   H 20.804 24.782   0.578 1.00 . A A . 32 ASP HA   1 1 
        4  3417 1 1 32 ASP HB2  H 19.057 26.820   1.386 1.00 . A A . 32 ASP HB2  1 1 
        4  3418 1 1 32 ASP HB3  H 18.019 25.457   0.977 1.00 . A A . 32 ASP HB3  1 1 
        4  3419 1 1 32 ASP N    N 20.551 26.529  -0.492 1.00 . A A . 32 ASP N    1 1 
        4  3420 1 1 32 ASP O    O 19.238 23.241  -0.739 1.00 . A A . 32 ASP O    1 1 
        4  3421 1 1 32 ASP OD1  O 20.526 25.183   3.009 1.00 . A A . 32 ASP OD1  1 1 
        4  3422 1 1 32 ASP OD2  O 18.448 24.494   3.197 1.00 . A A . 32 ASP OD2  1 1 
        4  3423 1 1 33 VAL C    C 18.955 23.582  -3.821 1.00 . A A . 33 VAL C    1 1 
        4  3424 1 1 33 VAL CA   C 17.991 24.370  -2.941 1.00 . A A . 33 VAL CA   1 1 
        4  3425 1 1 33 VAL CB   C 17.170 25.326  -3.826 1.00 . A A . 33 VAL CB   1 1 
        4  3426 1 1 33 VAL CG1  C 16.491 24.560  -4.952 1.00 . A A . 33 VAL CG1  1 1 
        4  3427 1 1 33 VAL CG2  C 16.147 26.079  -2.990 1.00 . A A . 33 VAL CG2  1 1 
        4  3428 1 1 33 VAL H    H 18.768 26.071  -1.951 1.00 . A A . 33 VAL H    1 1 
        4  3429 1 1 33 VAL HA   H 17.310 23.681  -2.463 1.00 . A A . 33 VAL HA   1 1 
        4  3430 1 1 33 VAL HB   H 17.844 26.045  -4.266 1.00 . A A . 33 VAL HB   1 1 
        4  3431 1 1 33 VAL HG11 H 17.193 24.410  -5.759 1.00 . A A . 33 VAL HG11 1 1 
        4  3432 1 1 33 VAL HG12 H 16.153 23.602  -4.584 1.00 . A A . 33 VAL HG12 1 1 
        4  3433 1 1 33 VAL HG13 H 15.645 25.126  -5.313 1.00 . A A . 33 VAL HG13 1 1 
        4  3434 1 1 33 VAL HG21 H 15.210 25.542  -2.998 1.00 . A A . 33 VAL HG21 1 1 
        4  3435 1 1 33 VAL HG22 H 16.504 26.164  -1.974 1.00 . A A . 33 VAL HG22 1 1 
        4  3436 1 1 33 VAL HG23 H 16.000 27.066  -3.403 1.00 . A A . 33 VAL HG23 1 1 
        4  3437 1 1 33 VAL N    N 18.705 25.095  -1.897 1.00 . A A . 33 VAL N    1 1 
        4  3438 1 1 33 VAL O    O 18.724 22.409  -4.115 1.00 . A A . 33 VAL O    1 1 
        4  3439 1 1 34 GLU C    C 21.903 22.635  -4.272 1.00 . A A . 34 GLU C    1 1 
        4  3440 1 1 34 GLU CA   C 21.035 23.593  -5.084 1.00 . A A . 34 GLU CA   1 1 
        4  3441 1 1 34 GLU CB   C 21.914 24.647  -5.760 1.00 . A A . 34 GLU CB   1 1 
        4  3442 1 1 34 GLU CD   C 23.718 25.051  -7.481 1.00 . A A . 34 GLU CD   1 1 
        4  3443 1 1 34 GLU CG   C 22.576 24.158  -7.038 1.00 . A A . 34 GLU CG   1 1 
        4  3444 1 1 34 GLU H    H 20.164 25.168  -3.969 1.00 . A A . 34 GLU H    1 1 
        4  3445 1 1 34 GLU HA   H 20.514 23.031  -5.844 1.00 . A A . 34 GLU HA   1 1 
        4  3446 1 1 34 GLU HB2  H 21.305 25.506  -6.000 1.00 . A A . 34 GLU HB2  1 1 
        4  3447 1 1 34 GLU HB3  H 22.689 24.947  -5.071 1.00 . A A . 34 GLU HB3  1 1 
        4  3448 1 1 34 GLU HG2  H 22.962 23.163  -6.871 1.00 . A A . 34 GLU HG2  1 1 
        4  3449 1 1 34 GLU HG3  H 21.836 24.129  -7.823 1.00 . A A . 34 GLU HG3  1 1 
        4  3450 1 1 34 GLU N    N 20.036 24.234  -4.237 1.00 . A A . 34 GLU N    1 1 
        4  3451 1 1 34 GLU O    O 22.673 21.855  -4.830 1.00 . A A . 34 GLU O    1 1 
        4  3452 1 1 34 GLU OE1  O 23.519 26.283  -7.542 1.00 . A A . 34 GLU OE1  1 1 
        4  3453 1 1 34 GLU OE2  O 24.811 24.520  -7.768 1.00 . A A . 34 GLU OE2  1 1 
        4  3454 1 1 35 ALA C    C 22.007 20.414  -2.081 1.00 . A A . 35 ALA C    1 1 
        4  3455 1 1 35 ALA CA   C 22.542 21.842  -2.062 1.00 . A A . 35 ALA CA   1 1 
        4  3456 1 1 35 ALA CB   C 22.525 22.396  -0.645 1.00 . A A . 35 ALA CB   1 1 
        4  3457 1 1 35 ALA H    H 21.142 23.346  -2.566 1.00 . A A . 35 ALA H    1 1 
        4  3458 1 1 35 ALA HA   H 23.566 21.837  -2.408 1.00 . A A . 35 ALA HA   1 1 
        4  3459 1 1 35 ALA HB1  H 22.806 21.617   0.048 1.00 . A A . 35 ALA HB1  1 1 
        4  3460 1 1 35 ALA HB2  H 23.224 23.215  -0.570 1.00 . A A . 35 ALA HB2  1 1 
        4  3461 1 1 35 ALA HB3  H 21.531 22.747  -0.409 1.00 . A A . 35 ALA HB3  1 1 
        4  3462 1 1 35 ALA N    N 21.772 22.703  -2.951 1.00 . A A . 35 ALA N    1 1 
        4  3463 1 1 35 ALA O    O 22.769 19.455  -1.969 1.00 . A A . 35 ALA O    1 1 
        4  3464 1 1 36 ALA C    C 20.074 18.390  -3.668 1.00 . A A . 36 ALA C    1 1 
        4  3465 1 1 36 ALA CA   C 20.056 18.971  -2.258 1.00 . A A . 36 ALA CA   1 1 
        4  3466 1 1 36 ALA CB   C 18.628 19.064  -1.741 1.00 . A A . 36 ALA CB   1 1 
        4  3467 1 1 36 ALA H    H 20.138 21.085  -2.309 1.00 . A A . 36 ALA H    1 1 
        4  3468 1 1 36 ALA HA   H 20.609 18.314  -1.602 1.00 . A A . 36 ALA HA   1 1 
        4  3469 1 1 36 ALA HB1  H 18.586 18.683  -0.731 1.00 . A A . 36 ALA HB1  1 1 
        4  3470 1 1 36 ALA HB2  H 18.308 20.095  -1.751 1.00 . A A . 36 ALA HB2  1 1 
        4  3471 1 1 36 ALA HB3  H 17.978 18.479  -2.374 1.00 . A A . 36 ALA HB3  1 1 
        4  3472 1 1 36 ALA N    N 20.692 20.282  -2.224 1.00 . A A . 36 ALA N    1 1 
        4  3473 1 1 36 ALA O    O 20.252 19.101  -4.657 1.00 . A A . 36 ALA O    1 1 
        4  3474 1 1 37 PRO C    C 18.645 16.694  -5.885 1.00 . A A . 37 PRO C    1 1 
        4  3475 1 1 37 PRO CA   C 19.875 16.359  -5.049 1.00 . A A . 37 PRO CA   1 1 
        4  3476 1 1 37 PRO CB   C 19.859 14.883  -4.642 1.00 . A A . 37 PRO CB   1 1 
        4  3477 1 1 37 PRO CD   C 19.666 16.155  -2.628 1.00 . A A . 37 PRO CD   1 1 
        4  3478 1 1 37 PRO CG   C 19.244 14.871  -3.286 1.00 . A A . 37 PRO CG   1 1 
        4  3479 1 1 37 PRO HA   H 20.766 16.566  -5.623 1.00 . A A . 37 PRO HA   1 1 
        4  3480 1 1 37 PRO HB2  H 19.269 14.318  -5.350 1.00 . A A . 37 PRO HB2  1 1 
        4  3481 1 1 37 PRO HB3  H 20.869 14.501  -4.621 1.00 . A A . 37 PRO HB3  1 1 
        4  3482 1 1 37 PRO HD2  H 18.882 16.525  -1.983 1.00 . A A . 37 PRO HD2  1 1 
        4  3483 1 1 37 PRO HD3  H 20.580 16.011  -2.069 1.00 . A A . 37 PRO HD3  1 1 
        4  3484 1 1 37 PRO HG2  H 18.169 14.829  -3.370 1.00 . A A . 37 PRO HG2  1 1 
        4  3485 1 1 37 PRO HG3  H 19.611 14.024  -2.724 1.00 . A A . 37 PRO HG3  1 1 
        4  3486 1 1 37 PRO N    N 19.885 17.065  -3.765 1.00 . A A . 37 PRO N    1 1 
        4  3487 1 1 37 PRO O    O 17.841 17.545  -5.508 1.00 . A A . 37 PRO O    1 1 
        4  3488 1 1 38 GLU C    C 16.064 15.843  -7.239 1.00 . A A . 38 GLU C    1 1 
        4  3489 1 1 38 GLU CA   C 17.373 16.246  -7.911 1.00 . A A . 38 GLU CA   1 1 
        4  3490 1 1 38 GLU CB   C 17.552 15.463  -9.214 1.00 . A A . 38 GLU CB   1 1 
        4  3491 1 1 38 GLU CD   C 18.841 16.197 -11.258 1.00 . A A . 38 GLU CD   1 1 
        4  3492 1 1 38 GLU CG   C 17.564 16.340 -10.454 1.00 . A A . 38 GLU CG   1 1 
        4  3493 1 1 38 GLU H    H 19.181 15.352  -7.268 1.00 . A A . 38 GLU H    1 1 
        4  3494 1 1 38 GLU HA   H 17.336 17.301  -8.138 1.00 . A A . 38 GLU HA   1 1 
        4  3495 1 1 38 GLU HB2  H 18.488 14.925  -9.170 1.00 . A A . 38 GLU HB2  1 1 
        4  3496 1 1 38 GLU HB3  H 16.743 14.754  -9.307 1.00 . A A . 38 GLU HB3  1 1 
        4  3497 1 1 38 GLU HG2  H 16.729 16.065 -11.082 1.00 . A A . 38 GLU HG2  1 1 
        4  3498 1 1 38 GLU HG3  H 17.460 17.372 -10.151 1.00 . A A . 38 GLU HG3  1 1 
        4  3499 1 1 38 GLU N    N 18.506 16.019  -7.022 1.00 . A A . 38 GLU N    1 1 
        4  3500 1 1 38 GLU O    O 15.180 16.673  -7.031 1.00 . A A . 38 GLU O    1 1 
        4  3501 1 1 38 GLU OE1  O 19.933 16.335 -10.668 1.00 . A A . 38 GLU OE1  1 1 
        4  3502 1 1 38 GLU OE2  O 18.748 15.948 -12.479 1.00 . A A . 38 GLU OE2  1 1 
        4  3503 1 1 39 GLU C    C 14.344 14.929  -5.078 1.00 . A A . 39 GLU C    1 1 
        4  3504 1 1 39 GLU CA   C 14.747 14.047  -6.256 1.00 . A A . 39 GLU CA   1 1 
        4  3505 1 1 39 GLU CB   C 14.973 12.611  -5.778 1.00 . A A . 39 GLU CB   1 1 
        4  3506 1 1 39 GLU CD   C 15.343 10.314  -6.760 1.00 . A A . 39 GLU CD   1 1 
        4  3507 1 1 39 GLU CG   C 14.478 11.560  -6.757 1.00 . A A . 39 GLU CG   1 1 
        4  3508 1 1 39 GLU H    H 16.688 13.948  -7.095 1.00 . A A . 39 GLU H    1 1 
        4  3509 1 1 39 GLU HA   H 13.950 14.054  -6.984 1.00 . A A . 39 GLU HA   1 1 
        4  3510 1 1 39 GLU HB2  H 16.030 12.459  -5.621 1.00 . A A . 39 GLU HB2  1 1 
        4  3511 1 1 39 GLU HB3  H 14.455 12.472  -4.840 1.00 . A A . 39 GLU HB3  1 1 
        4  3512 1 1 39 GLU HG2  H 13.471 11.279  -6.486 1.00 . A A . 39 GLU HG2  1 1 
        4  3513 1 1 39 GLU HG3  H 14.478 11.983  -7.751 1.00 . A A . 39 GLU HG3  1 1 
        4  3514 1 1 39 GLU N    N 15.948 14.561  -6.903 1.00 . A A . 39 GLU N    1 1 
        4  3515 1 1 39 GLU O    O 13.208 15.400  -4.999 1.00 . A A . 39 GLU O    1 1 
        4  3516 1 1 39 GLU OE1  O 16.520 10.409  -7.165 1.00 . A A . 39 GLU OE1  1 1 
        4  3517 1 1 39 GLU OE2  O 14.841  9.243  -6.358 1.00 . A A . 39 GLU OE2  1 1 
        4  3518 1 1 40 THR C    C 14.552 17.366  -3.384 1.00 . A A . 40 THR C    1 1 
        4  3519 1 1 40 THR CA   C 15.026 15.972  -2.987 1.00 . A A . 40 THR CA   1 1 
        4  3520 1 1 40 THR CB   C 16.283 16.101  -2.106 1.00 . A A . 40 THR CB   1 1 
        4  3521 1 1 40 THR CG2  C 16.021 17.016  -0.920 1.00 . A A . 40 THR CG2  1 1 
        4  3522 1 1 40 THR H    H 16.168 14.746  -4.280 1.00 . A A . 40 THR H    1 1 
        4  3523 1 1 40 THR HA   H 14.252 15.492  -2.405 1.00 . A A . 40 THR HA   1 1 
        4  3524 1 1 40 THR HB   H 17.079 16.527  -2.701 1.00 . A A . 40 THR HB   1 1 
        4  3525 1 1 40 THR HG1  H 15.985 14.425  -1.111 1.00 . A A . 40 THR HG1  1 1 
        4  3526 1 1 40 THR HG21 H 15.906 18.033  -1.267 1.00 . A A . 40 THR HG21 1 1 
        4  3527 1 1 40 THR HG22 H 16.852 16.962  -0.233 1.00 . A A . 40 THR HG22 1 1 
        4  3528 1 1 40 THR HG23 H 15.118 16.704  -0.417 1.00 . A A . 40 THR HG23 1 1 
        4  3529 1 1 40 THR N    N 15.282 15.149  -4.162 1.00 . A A . 40 THR N    1 1 
        4  3530 1 1 40 THR O    O 13.570 17.875  -2.845 1.00 . A A . 40 THR O    1 1 
        4  3531 1 1 40 THR OG1  O 16.689 14.810  -1.639 1.00 . A A . 40 THR OG1  1 1 
        4  3532 1 1 41 ARG C    C 13.447 19.371  -5.238 1.00 . A A . 41 ARG C    1 1 
        4  3533 1 1 41 ARG CA   C 14.908 19.313  -4.801 1.00 . A A . 41 ARG CA   1 1 
        4  3534 1 1 41 ARG CB   C 15.816 19.721  -5.962 1.00 . A A . 41 ARG CB   1 1 
        4  3535 1 1 41 ARG CD   C 18.084 20.577  -6.624 1.00 . A A . 41 ARG CD   1 1 
        4  3536 1 1 41 ARG CG   C 17.027 20.532  -5.532 1.00 . A A . 41 ARG CG   1 1 
        4  3537 1 1 41 ARG CZ   C 17.418 22.396  -8.138 1.00 . A A . 41 ARG CZ   1 1 
        4  3538 1 1 41 ARG H    H 16.030 17.520  -4.723 1.00 . A A . 41 ARG H    1 1 
        4  3539 1 1 41 ARG HA   H 15.054 20.001  -3.982 1.00 . A A . 41 ARG HA   1 1 
        4  3540 1 1 41 ARG HB2  H 16.166 18.830  -6.461 1.00 . A A . 41 ARG HB2  1 1 
        4  3541 1 1 41 ARG HB3  H 15.243 20.313  -6.660 1.00 . A A . 41 ARG HB3  1 1 
        4  3542 1 1 41 ARG HD2  H 19.032 20.278  -6.202 1.00 . A A . 41 ARG HD2  1 1 
        4  3543 1 1 41 ARG HD3  H 17.804 19.887  -7.405 1.00 . A A . 41 ARG HD3  1 1 
        4  3544 1 1 41 ARG HE   H 18.951 22.477  -6.865 1.00 . A A . 41 ARG HE   1 1 
        4  3545 1 1 41 ARG HG2  H 16.713 21.541  -5.309 1.00 . A A . 41 ARG HG2  1 1 
        4  3546 1 1 41 ARG HG3  H 17.454 20.083  -4.648 1.00 . A A . 41 ARG HG3  1 1 
        4  3547 1 1 41 ARG HH11 H 16.278 20.732  -8.254 1.00 . A A . 41 ARG HH11 1 1 
        4  3548 1 1 41 ARG HH12 H 15.818 22.021  -9.316 1.00 . A A . 41 ARG HH12 1 1 
        4  3549 1 1 41 ARG HH21 H 18.356 24.182  -8.258 1.00 . A A . 41 ARG HH21 1 1 
        4  3550 1 1 41 ARG HH22 H 17.002 23.983  -9.318 1.00 . A A . 41 ARG HH22 1 1 
        4  3551 1 1 41 ARG N    N 15.257 17.977  -4.331 1.00 . A A . 41 ARG N    1 1 
        4  3552 1 1 41 ARG NE   N 18.222 21.913  -7.198 1.00 . A A . 41 ARG NE   1 1 
        4  3553 1 1 41 ARG NH1  N 16.423 21.655  -8.608 1.00 . A A . 41 ARG NH1  1 1 
        4  3554 1 1 41 ARG NH2  N 17.607 23.621  -8.610 1.00 . A A . 41 ARG NH2  1 1 
        4  3555 1 1 41 ARG O    O 12.744 20.342  -4.961 1.00 . A A . 41 ARG O    1 1 
        4  3556 1 1 42 ALA C    C 10.641 18.198  -5.231 1.00 . A A . 42 ALA C    1 1 
        4  3557 1 1 42 ALA CA   C 11.622 18.256  -6.398 1.00 . A A . 42 ALA CA   1 1 
        4  3558 1 1 42 ALA CB   C 11.436 17.051  -7.307 1.00 . A A . 42 ALA CB   1 1 
        4  3559 1 1 42 ALA H    H 13.607 17.581  -6.113 1.00 . A A . 42 ALA H    1 1 
        4  3560 1 1 42 ALA HA   H 11.423 19.147  -6.977 1.00 . A A . 42 ALA HA   1 1 
        4  3561 1 1 42 ALA HB1  H 11.065 16.217  -6.727 1.00 . A A . 42 ALA HB1  1 1 
        4  3562 1 1 42 ALA HB2  H 10.727 17.292  -8.085 1.00 . A A . 42 ALA HB2  1 1 
        4  3563 1 1 42 ALA HB3  H 12.383 16.787  -7.752 1.00 . A A . 42 ALA HB3  1 1 
        4  3564 1 1 42 ALA N    N 12.998 18.325  -5.924 1.00 . A A . 42 ALA N    1 1 
        4  3565 1 1 42 ALA O    O  9.680 18.966  -5.176 1.00 . A A . 42 ALA O    1 1 
        4  3566 1 1 43 LEU C    C  9.990 18.402  -2.307 1.00 . A A . 43 LEU C    1 1 
        4  3567 1 1 43 LEU CA   C 10.027 17.122  -3.136 1.00 . A A . 43 LEU CA   1 1 
        4  3568 1 1 43 LEU CB   C 10.514 15.957  -2.273 1.00 . A A . 43 LEU CB   1 1 
        4  3569 1 1 43 LEU CD1  C 12.107 14.028  -2.431 1.00 . A A . 43 LEU CD1  1 1 
        4  3570 1 1 43 LEU CD2  C  9.689 13.696  -2.976 1.00 . A A . 43 LEU CD2  1 1 
        4  3571 1 1 43 LEU CG   C 10.859 14.668  -3.019 1.00 . A A . 43 LEU CG   1 1 
        4  3572 1 1 43 LEU H    H 11.670 16.699  -4.401 1.00 . A A . 43 LEU H    1 1 
        4  3573 1 1 43 LEU HA   H  9.030 16.907  -3.488 1.00 . A A . 43 LEU HA   1 1 
        4  3574 1 1 43 LEU HB2  H 11.399 16.281  -1.747 1.00 . A A . 43 LEU HB2  1 1 
        4  3575 1 1 43 LEU HB3  H  9.736 15.728  -1.558 1.00 . A A . 43 LEU HB3  1 1 
        4  3576 1 1 43 LEU HD11 H 11.897 13.002  -2.169 1.00 . A A . 43 LEU HD11 1 1 
        4  3577 1 1 43 LEU HD12 H 12.407 14.571  -1.547 1.00 . A A . 43 LEU HD12 1 1 
        4  3578 1 1 43 LEU HD13 H 12.905 14.059  -3.159 1.00 . A A . 43 LEU HD13 1 1 
        4  3579 1 1 43 LEU HD21 H  9.448 13.470  -1.948 1.00 . A A . 43 LEU HD21 1 1 
        4  3580 1 1 43 LEU HD22 H  9.958 12.785  -3.491 1.00 . A A . 43 LEU HD22 1 1 
        4  3581 1 1 43 LEU HD23 H  8.832 14.143  -3.457 1.00 . A A . 43 LEU HD23 1 1 
        4  3582 1 1 43 LEU HG   H 11.062 14.902  -4.055 1.00 . A A . 43 LEU HG   1 1 
        4  3583 1 1 43 LEU N    N 10.889 17.282  -4.302 1.00 . A A . 43 LEU N    1 1 
        4  3584 1 1 43 LEU O    O  8.922 18.859  -1.900 1.00 . A A . 43 LEU O    1 1 
        4  3585 1 1 44 TYR C    C 10.522 21.349  -1.967 1.00 . A A . 44 TYR C    1 1 
        4  3586 1 1 44 TYR CA   C 11.264 20.205  -1.283 1.00 . A A . 44 TYR CA   1 1 
        4  3587 1 1 44 TYR CB   C 12.732 20.584  -1.079 1.00 . A A . 44 TYR CB   1 1 
        4  3588 1 1 44 TYR CD1  C 12.822 18.610   0.493 1.00 . A A . 44 TYR CD1  1 1 
        4  3589 1 1 44 TYR CD2  C 14.743 20.011   0.337 1.00 . A A . 44 TYR CD2  1 1 
        4  3590 1 1 44 TYR CE1  C 13.469 17.817   1.421 1.00 . A A . 44 TYR CE1  1 1 
        4  3591 1 1 44 TYR CE2  C 15.399 19.223   1.263 1.00 . A A . 44 TYR CE2  1 1 
        4  3592 1 1 44 TYR CG   C 13.446 19.719  -0.064 1.00 . A A . 44 TYR CG   1 1 
        4  3593 1 1 44 TYR CZ   C 14.758 18.128   1.802 1.00 . A A . 44 TYR CZ   1 1 
        4  3594 1 1 44 TYR H    H 11.979 18.566  -2.414 1.00 . A A . 44 TYR H    1 1 
        4  3595 1 1 44 TYR HA   H 10.812 20.023  -0.318 1.00 . A A . 44 TYR HA   1 1 
        4  3596 1 1 44 TYR HB2  H 13.254 20.492  -2.018 1.00 . A A . 44 TYR HB2  1 1 
        4  3597 1 1 44 TYR HB3  H 12.788 21.608  -0.740 1.00 . A A . 44 TYR HB3  1 1 
        4  3598 1 1 44 TYR HD1  H 11.812 18.369   0.193 1.00 . A A . 44 TYR HD1  1 1 
        4  3599 1 1 44 TYR HD2  H 15.242 20.871  -0.087 1.00 . A A . 44 TYR HD2  1 1 
        4  3600 1 1 44 TYR HE1  H 12.968 16.959   1.843 1.00 . A A . 44 TYR HE1  1 1 
        4  3601 1 1 44 TYR HE2  H 16.408 19.467   1.561 1.00 . A A . 44 TYR HE2  1 1 
        4  3602 1 1 44 TYR HH   H 15.729 17.891   3.444 1.00 . A A . 44 TYR HH   1 1 
        4  3603 1 1 44 TYR N    N 11.162 18.977  -2.063 1.00 . A A . 44 TYR N    1 1 
        4  3604 1 1 44 TYR O    O  9.609 21.943  -1.393 1.00 . A A . 44 TYR O    1 1 
        4  3605 1 1 44 TYR OH   O 15.408 17.341   2.725 1.00 . A A . 44 TYR OH   1 1 
        4  3606 1 1 45 ARG C    C  8.804 22.458  -4.152 1.00 . A A . 45 ARG C    1 1 
        4  3607 1 1 45 ARG CA   C 10.295 22.723  -3.963 1.00 . A A . 45 ARG CA   1 1 
        4  3608 1 1 45 ARG CB   C 10.974 22.871  -5.325 1.00 . A A . 45 ARG CB   1 1 
        4  3609 1 1 45 ARG CD   C 11.684 24.393  -7.195 1.00 . A A . 45 ARG CD   1 1 
        4  3610 1 1 45 ARG CG   C 11.048 24.307  -5.816 1.00 . A A . 45 ARG CG   1 1 
        4  3611 1 1 45 ARG CZ   C 11.364 25.611  -9.306 1.00 . A A . 45 ARG CZ   1 1 
        4  3612 1 1 45 ARG H    H 11.653 21.141  -3.603 1.00 . A A . 45 ARG H    1 1 
        4  3613 1 1 45 ARG HA   H 10.417 23.641  -3.408 1.00 . A A . 45 ARG HA   1 1 
        4  3614 1 1 45 ARG HB2  H 11.981 22.485  -5.257 1.00 . A A . 45 ARG HB2  1 1 
        4  3615 1 1 45 ARG HB3  H 10.424 22.292  -6.052 1.00 . A A . 45 ARG HB3  1 1 
        4  3616 1 1 45 ARG HD2  H 12.708 24.717  -7.085 1.00 . A A . 45 ARG HD2  1 1 
        4  3617 1 1 45 ARG HD3  H 11.664 23.413  -7.647 1.00 . A A . 45 ARG HD3  1 1 
        4  3618 1 1 45 ARG HE   H 10.186 25.776  -7.705 1.00 . A A . 45 ARG HE   1 1 
        4  3619 1 1 45 ARG HG2  H 10.048 24.712  -5.868 1.00 . A A . 45 ARG HG2  1 1 
        4  3620 1 1 45 ARG HG3  H 11.637 24.886  -5.121 1.00 . A A . 45 ARG HG3  1 1 
        4  3621 1 1 45 ARG HH11 H 12.959 24.373  -9.273 1.00 . A A . 45 ARG HH11 1 1 
        4  3622 1 1 45 ARG HH12 H 12.722 25.237 -10.755 1.00 . A A . 45 ARG HH12 1 1 
        4  3623 1 1 45 ARG HH21 H  9.862 26.920  -9.651 1.00 . A A . 45 ARG HH21 1 1 
        4  3624 1 1 45 ARG HH22 H 10.961 26.687 -10.969 1.00 . A A . 45 ARG HH22 1 1 
        4  3625 1 1 45 ARG N    N 10.920 21.651  -3.199 1.00 . A A . 45 ARG N    1 1 
        4  3626 1 1 45 ARG NE   N 10.981 25.332  -8.065 1.00 . A A . 45 ARG NE   1 1 
        4  3627 1 1 45 ARG NH1  N 12.437 25.026  -9.820 1.00 . A A . 45 ARG NH1  1 1 
        4  3628 1 1 45 ARG NH2  N 10.672 26.477 -10.036 1.00 . A A . 45 ARG NH2  1 1 
        4  3629 1 1 45 ARG O    O  8.018 23.385  -4.340 1.00 . A A . 45 ARG O    1 1 
        4  3630 1 1 46 GLU C    C  6.191 21.253  -3.075 1.00 . A A . 46 GLU C    1 1 
        4  3631 1 1 46 GLU CA   C  7.027 20.798  -4.267 1.00 . A A . 46 GLU CA   1 1 
        4  3632 1 1 46 GLU CB   C  6.912 19.282  -4.437 1.00 . A A . 46 GLU CB   1 1 
        4  3633 1 1 46 GLU CD   C  4.651 19.441  -5.553 1.00 . A A . 46 GLU CD   1 1 
        4  3634 1 1 46 GLU CG   C  5.478 18.781  -4.467 1.00 . A A . 46 GLU CG   1 1 
        4  3635 1 1 46 GLU H    H  9.097 20.490  -3.947 1.00 . A A . 46 GLU H    1 1 
        4  3636 1 1 46 GLU HA   H  6.654 21.280  -5.158 1.00 . A A . 46 GLU HA   1 1 
        4  3637 1 1 46 GLU HB2  H  7.391 18.998  -5.362 1.00 . A A . 46 GLU HB2  1 1 
        4  3638 1 1 46 GLU HB3  H  7.422 18.801  -3.616 1.00 . A A . 46 GLU HB3  1 1 
        4  3639 1 1 46 GLU HG2  H  5.486 17.715  -4.640 1.00 . A A . 46 GLU HG2  1 1 
        4  3640 1 1 46 GLU HG3  H  5.018 18.985  -3.511 1.00 . A A . 46 GLU HG3  1 1 
        4  3641 1 1 46 GLU N    N  8.423 21.185  -4.100 1.00 . A A . 46 GLU N    1 1 
        4  3642 1 1 46 GLU O    O  5.253 22.037  -3.224 1.00 . A A . 46 GLU O    1 1 
        4  3643 1 1 46 GLU OE1  O  5.201 19.690  -6.647 1.00 . A A . 46 GLU OE1  1 1 
        4  3644 1 1 46 GLU OE2  O  3.456 19.709  -5.310 1.00 . A A . 46 GLU OE2  1 1 
        4  3645 1 1 47 TYR C    C  6.049 22.569  -0.307 1.00 . A A . 47 TYR C    1 1 
        4  3646 1 1 47 TYR CA   C  5.816 21.107  -0.675 1.00 . A A . 47 TYR CA   1 1 
        4  3647 1 1 47 TYR CB   C  6.252 20.203   0.479 1.00 . A A . 47 TYR CB   1 1 
        4  3648 1 1 47 TYR CD1  C  4.226 19.168   1.577 1.00 . A A . 47 TYR CD1  1 1 
        4  3649 1 1 47 TYR CD2  C  5.294 20.993   2.678 1.00 . A A . 47 TYR CD2  1 1 
        4  3650 1 1 47 TYR CE1  C  3.298 19.089   2.597 1.00 . A A . 47 TYR CE1  1 1 
        4  3651 1 1 47 TYR CE2  C  4.371 20.920   3.704 1.00 . A A . 47 TYR CE2  1 1 
        4  3652 1 1 47 TYR CG   C  5.239 20.120   1.599 1.00 . A A . 47 TYR CG   1 1 
        4  3653 1 1 47 TYR CZ   C  3.375 19.967   3.659 1.00 . A A . 47 TYR CZ   1 1 
        4  3654 1 1 47 TYR H    H  7.292 20.134  -1.838 1.00 . A A . 47 TYR H    1 1 
        4  3655 1 1 47 TYR HA   H  4.762 20.957  -0.858 1.00 . A A . 47 TYR HA   1 1 
        4  3656 1 1 47 TYR HB2  H  6.413 19.204   0.104 1.00 . A A . 47 TYR HB2  1 1 
        4  3657 1 1 47 TYR HB3  H  7.175 20.580   0.894 1.00 . A A . 47 TYR HB3  1 1 
        4  3658 1 1 47 TYR HD1  H  4.169 18.482   0.744 1.00 . A A . 47 TYR HD1  1 1 
        4  3659 1 1 47 TYR HD2  H  6.075 21.739   2.710 1.00 . A A . 47 TYR HD2  1 1 
        4  3660 1 1 47 TYR HE1  H  2.518 18.343   2.563 1.00 . A A . 47 TYR HE1  1 1 
        4  3661 1 1 47 TYR HE2  H  4.431 21.607   4.534 1.00 . A A . 47 TYR HE2  1 1 
        4  3662 1 1 47 TYR HH   H  2.906 19.718   5.506 1.00 . A A . 47 TYR HH   1 1 
        4  3663 1 1 47 TYR N    N  6.536 20.755  -1.893 1.00 . A A . 47 TYR N    1 1 
        4  3664 1 1 47 TYR O    O  5.210 23.200   0.336 1.00 . A A . 47 TYR O    1 1 
        4  3665 1 1 47 TYR OH   O  2.453 19.892   4.677 1.00 . A A . 47 TYR OH   1 1 
        4  3666 1 1 48 ARG C    C  6.722 25.441  -1.301 1.00 . A A . 48 ARG C    1 1 
        4  3667 1 1 48 ARG CA   C  7.540 24.488  -0.435 1.00 . A A . 48 ARG CA   1 1 
        4  3668 1 1 48 ARG CB   C  9.033 24.722  -0.670 1.00 . A A . 48 ARG CB   1 1 
        4  3669 1 1 48 ARG CD   C 10.626 25.777   0.964 1.00 . A A . 48 ARG CD   1 1 
        4  3670 1 1 48 ARG CG   C  9.546 26.025  -0.077 1.00 . A A . 48 ARG CG   1 1 
        4  3671 1 1 48 ARG CZ   C  9.391 25.097   2.978 1.00 . A A . 48 ARG CZ   1 1 
        4  3672 1 1 48 ARG H    H  7.823 22.547  -1.230 1.00 . A A . 48 ARG H    1 1 
        4  3673 1 1 48 ARG HA   H  7.313 24.679   0.603 1.00 . A A . 48 ARG HA   1 1 
        4  3674 1 1 48 ARG HB2  H  9.588 23.909  -0.227 1.00 . A A . 48 ARG HB2  1 1 
        4  3675 1 1 48 ARG HB3  H  9.220 24.738  -1.733 1.00 . A A . 48 ARG HB3  1 1 
        4  3676 1 1 48 ARG HD2  H 11.509 25.405   0.465 1.00 . A A . 48 ARG HD2  1 1 
        4  3677 1 1 48 ARG HD3  H 10.856 26.711   1.454 1.00 . A A . 48 ARG HD3  1 1 
        4  3678 1 1 48 ARG HE   H 10.545 23.890   1.886 1.00 . A A . 48 ARG HE   1 1 
        4  3679 1 1 48 ARG HG2  H  9.958 26.633  -0.870 1.00 . A A . 48 ARG HG2  1 1 
        4  3680 1 1 48 ARG HG3  H  8.722 26.546   0.388 1.00 . A A . 48 ARG HG3  1 1 
        4  3681 1 1 48 ARG HH11 H  9.167 27.036   2.457 1.00 . A A . 48 ARG HH11 1 1 
        4  3682 1 1 48 ARG HH12 H  8.301 26.543   3.875 1.00 . A A . 48 ARG HH12 1 1 
        4  3683 1 1 48 ARG HH21 H  9.410 23.229   3.752 1.00 . A A . 48 ARG HH21 1 1 
        4  3684 1 1 48 ARG HH22 H  8.441 24.378   4.611 1.00 . A A . 48 ARG HH22 1 1 
        4  3685 1 1 48 ARG N    N  7.195 23.100  -0.721 1.00 . A A . 48 ARG N    1 1 
        4  3686 1 1 48 ARG NE   N 10.204 24.805   1.969 1.00 . A A . 48 ARG NE   1 1 
        4  3687 1 1 48 ARG NH1  N  8.914 26.326   3.115 1.00 . A A . 48 ARG NH1  1 1 
        4  3688 1 1 48 ARG NH2  N  9.053 24.157   3.852 1.00 . A A . 48 ARG NH2  1 1 
        4  3689 1 1 48 ARG O    O  6.186 26.437  -0.813 1.00 . A A . 48 ARG O    1 1 
        4  3690 1 1 49 THR C    C  4.381 25.861  -3.266 1.00 . A A . 49 THR C    1 1 
        4  3691 1 1 49 THR CA   C  5.880 25.959  -3.525 1.00 . A A . 49 THR CA   1 1 
        4  3692 1 1 49 THR CB   C  6.164 25.559  -4.985 1.00 . A A . 49 THR CB   1 1 
        4  3693 1 1 49 THR CG2  C  5.307 26.369  -5.945 1.00 . A A . 49 THR CG2  1 1 
        4  3694 1 1 49 THR H    H  7.080 24.324  -2.920 1.00 . A A . 49 THR H    1 1 
        4  3695 1 1 49 THR HA   H  6.193 26.984  -3.388 1.00 . A A . 49 THR HA   1 1 
        4  3696 1 1 49 THR HB   H  5.925 24.512  -5.108 1.00 . A A . 49 THR HB   1 1 
        4  3697 1 1 49 THR HG1  H  7.726 26.701  -5.365 1.00 . A A . 49 THR HG1  1 1 
        4  3698 1 1 49 THR HG21 H  4.280 26.040  -5.877 1.00 . A A . 49 THR HG21 1 1 
        4  3699 1 1 49 THR HG22 H  5.664 26.227  -6.954 1.00 . A A . 49 THR HG22 1 1 
        4  3700 1 1 49 THR HG23 H  5.367 27.415  -5.686 1.00 . A A . 49 THR HG23 1 1 
        4  3701 1 1 49 THR N    N  6.630 25.130  -2.591 1.00 . A A . 49 THR N    1 1 
        4  3702 1 1 49 THR O    O  3.652 26.846  -3.393 1.00 . A A . 49 THR O    1 1 
        4  3703 1 1 49 THR OG1  O  7.549 25.760  -5.288 1.00 . A A . 49 THR OG1  1 1 
        4  3704 1 1 50 LEU C    C  2.090 25.147  -1.338 1.00 . A A . 50 LEU C    1 1 
        4  3705 1 1 50 LEU CA   C  2.512 24.441  -2.622 1.00 . A A . 50 LEU CA   1 1 
        4  3706 1 1 50 LEU CB   C  2.228 22.942  -2.511 1.00 . A A . 50 LEU CB   1 1 
        4  3707 1 1 50 LEU CD1  C  0.249 22.742  -4.037 1.00 . A A . 50 LEU CD1  1 1 
        4  3708 1 1 50 LEU CD2  C  2.564 22.549  -4.964 1.00 . A A . 50 LEU CD2  1 1 
        4  3709 1 1 50 LEU CG   C  1.669 22.270  -3.766 1.00 . A A . 50 LEU CG   1 1 
        4  3710 1 1 50 LEU H    H  4.554 23.921  -2.817 1.00 . A A . 50 LEU H    1 1 
        4  3711 1 1 50 LEU HA   H  1.943 24.847  -3.446 1.00 . A A . 50 LEU HA   1 1 
        4  3712 1 1 50 LEU HB2  H  3.153 22.448  -2.256 1.00 . A A . 50 LEU HB2  1 1 
        4  3713 1 1 50 LEU HB3  H  1.513 22.800  -1.712 1.00 . A A . 50 LEU HB3  1 1 
        4  3714 1 1 50 LEU HD11 H -0.147 22.219  -4.894 1.00 . A A . 50 LEU HD11 1 1 
        4  3715 1 1 50 LEU HD12 H  0.254 23.804  -4.234 1.00 . A A . 50 LEU HD12 1 1 
        4  3716 1 1 50 LEU HD13 H -0.369 22.540  -3.174 1.00 . A A . 50 LEU HD13 1 1 
        4  3717 1 1 50 LEU HD21 H  2.652 23.616  -5.106 1.00 . A A . 50 LEU HD21 1 1 
        4  3718 1 1 50 LEU HD22 H  2.132 22.102  -5.848 1.00 . A A . 50 LEU HD22 1 1 
        4  3719 1 1 50 LEU HD23 H  3.542 22.127  -4.789 1.00 . A A . 50 LEU HD23 1 1 
        4  3720 1 1 50 LEU HG   H  1.640 21.200  -3.611 1.00 . A A . 50 LEU HG   1 1 
        4  3721 1 1 50 LEU N    N  3.925 24.668  -2.901 1.00 . A A . 50 LEU N    1 1 
        4  3722 1 1 50 LEU O    O  1.041 25.790  -1.285 1.00 . A A . 50 LEU O    1 1 
        4  3723 1 1 51 LYS C    C  2.813 27.165   0.899 1.00 . A A . 51 LYS C    1 1 
        4  3724 1 1 51 LYS CA   C  2.630 25.653   0.981 1.00 . A A . 51 LYS CA   1 1 
        4  3725 1 1 51 LYS CB   C  3.541 25.077   2.067 1.00 . A A . 51 LYS CB   1 1 
        4  3726 1 1 51 LYS CD   C  5.836 24.970   3.082 1.00 . A A . 51 LYS CD   1 1 
        4  3727 1 1 51 LYS CE   C  5.895 25.837   4.330 1.00 . A A . 51 LYS CE   1 1 
        4  3728 1 1 51 LYS CG   C  4.965 25.600   2.007 1.00 . A A . 51 LYS CG   1 1 
        4  3729 1 1 51 LYS H    H  3.736 24.499  -0.407 1.00 . A A . 51 LYS H    1 1 
        4  3730 1 1 51 LYS HA   H  1.602 25.440   1.234 1.00 . A A . 51 LYS HA   1 1 
        4  3731 1 1 51 LYS HB2  H  3.129 25.324   3.034 1.00 . A A . 51 LYS HB2  1 1 
        4  3732 1 1 51 LYS HB3  H  3.570 24.001   1.962 1.00 . A A . 51 LYS HB3  1 1 
        4  3733 1 1 51 LYS HD2  H  5.427 24.006   3.346 1.00 . A A . 51 LYS HD2  1 1 
        4  3734 1 1 51 LYS HD3  H  6.837 24.845   2.694 1.00 . A A . 51 LYS HD3  1 1 
        4  3735 1 1 51 LYS HE2  H  6.663 25.453   4.983 1.00 . A A . 51 LYS HE2  1 1 
        4  3736 1 1 51 LYS HE3  H  6.142 26.847   4.040 1.00 . A A . 51 LYS HE3  1 1 
        4  3737 1 1 51 LYS HG2  H  5.384 25.369   1.039 1.00 . A A . 51 LYS HG2  1 1 
        4  3738 1 1 51 LYS HG3  H  4.952 26.671   2.150 1.00 . A A . 51 LYS HG3  1 1 
        4  3739 1 1 51 LYS HZ1  H  4.188 24.889   5.074 1.00 . A A . 51 LYS HZ1  1 1 
        4  3740 1 1 51 LYS HZ2  H  3.928 26.490   4.594 1.00 . A A . 51 LYS HZ2  1 1 
        4  3741 1 1 51 LYS HZ3  H  4.741 26.163   6.041 1.00 . A A . 51 LYS HZ3  1 1 
        4  3742 1 1 51 LYS N    N  2.914 25.025  -0.303 1.00 . A A . 51 LYS N    1 1 
        4  3743 1 1 51 LYS NZ   N  4.597 25.846   5.061 1.00 . A A . 51 LYS NZ   1 1 
        4  3744 1 1 51 LYS O    O  2.143 27.920   1.604 1.00 . A A . 51 LYS O    1 1 
        4  3745 1 1 52 ARG C    C  2.835 29.714  -0.851 1.00 . A A . 52 ARG C    1 1 
        4  3746 1 1 52 ARG CA   C  3.994 29.023  -0.139 1.00 . A A . 52 ARG CA   1 1 
        4  3747 1 1 52 ARG CB   C  5.287 29.225  -0.932 1.00 . A A . 52 ARG CB   1 1 
        4  3748 1 1 52 ARG CD   C  6.946 30.692   0.256 1.00 . A A . 52 ARG CD   1 1 
        4  3749 1 1 52 ARG CG   C  6.534 29.264  -0.064 1.00 . A A . 52 ARG CG   1 1 
        4  3750 1 1 52 ARG CZ   C  5.835 32.719   1.095 1.00 . A A . 52 ARG CZ   1 1 
        4  3751 1 1 52 ARG H    H  4.227 26.950  -0.499 1.00 . A A . 52 ARG H    1 1 
        4  3752 1 1 52 ARG HA   H  4.112 29.460   0.841 1.00 . A A . 52 ARG HA   1 1 
        4  3753 1 1 52 ARG HB2  H  5.393 28.415  -1.638 1.00 . A A . 52 ARG HB2  1 1 
        4  3754 1 1 52 ARG HB3  H  5.222 30.157  -1.472 1.00 . A A . 52 ARG HB3  1 1 
        4  3755 1 1 52 ARG HD2  H  7.864 30.670   0.824 1.00 . A A . 52 ARG HD2  1 1 
        4  3756 1 1 52 ARG HD3  H  7.109 31.221  -0.671 1.00 . A A . 52 ARG HD3  1 1 
        4  3757 1 1 52 ARG HE   H  5.279 30.853   1.527 1.00 . A A . 52 ARG HE   1 1 
        4  3758 1 1 52 ARG HG2  H  6.334 28.743   0.861 1.00 . A A . 52 ARG HG2  1 1 
        4  3759 1 1 52 ARG HG3  H  7.341 28.774  -0.588 1.00 . A A . 52 ARG HG3  1 1 
        4  3760 1 1 52 ARG HH11 H  7.418 33.055  -0.115 1.00 . A A . 52 ARG HH11 1 1 
        4  3761 1 1 52 ARG HH12 H  6.626 34.475   0.483 1.00 . A A . 52 ARG HH12 1 1 
        4  3762 1 1 52 ARG HH21 H  4.228 32.715   2.321 1.00 . A A . 52 ARG HH21 1 1 
        4  3763 1 1 52 ARG HH22 H  4.812 34.281   1.869 1.00 . A A . 52 ARG HH22 1 1 
        4  3764 1 1 52 ARG N    N  3.724 27.601   0.035 1.00 . A A . 52 ARG N    1 1 
        4  3765 1 1 52 ARG NE   N  5.927 31.395   1.031 1.00 . A A . 52 ARG NE   1 1 
        4  3766 1 1 52 ARG NH1  N  6.698 33.479   0.434 1.00 . A A . 52 ARG NH1  1 1 
        4  3767 1 1 52 ARG NH2  N  4.880 33.285   1.821 1.00 . A A . 52 ARG NH2  1 1 
        4  3768 1 1 52 ARG O    O  2.360 30.762  -0.414 1.00 . A A . 52 ARG O    1 1 
        4  3769 1 1 53 THR C    C -0.052 29.446  -2.026 1.00 . A A . 53 THR C    1 1 
        4  3770 1 1 53 THR CA   C  1.283 29.678  -2.725 1.00 . A A . 53 THR CA   1 1 
        4  3771 1 1 53 THR CB   C  1.222 29.067  -4.138 1.00 . A A . 53 THR CB   1 1 
        4  3772 1 1 53 THR CG2  C  2.370 29.576  -4.996 1.00 . A A . 53 THR CG2  1 1 
        4  3773 1 1 53 THR H    H  2.804 28.286  -2.249 1.00 . A A . 53 THR H    1 1 
        4  3774 1 1 53 THR HA   H  1.448 30.741  -2.821 1.00 . A A . 53 THR HA   1 1 
        4  3775 1 1 53 THR HB   H  0.290 29.359  -4.600 1.00 . A A . 53 THR HB   1 1 
        4  3776 1 1 53 THR HG1  H  0.718 27.258  -4.738 1.00 . A A . 53 THR HG1  1 1 
        4  3777 1 1 53 THR HG21 H  3.178 29.905  -4.360 1.00 . A A . 53 THR HG21 1 1 
        4  3778 1 1 53 THR HG22 H  2.028 30.403  -5.601 1.00 . A A . 53 THR HG22 1 1 
        4  3779 1 1 53 THR HG23 H  2.719 28.781  -5.638 1.00 . A A . 53 THR HG23 1 1 
        4  3780 1 1 53 THR N    N  2.384 29.119  -1.951 1.00 . A A . 53 THR N    1 1 
        4  3781 1 1 53 THR O    O -0.783 30.393  -1.730 1.00 . A A . 53 THR O    1 1 
        4  3782 1 1 53 THR OG1  O  1.277 27.639  -4.057 1.00 . A A . 53 THR OG1  1 1 
        4  3783 1 1 54 THR C    C -1.656 28.372   0.322 1.00 . A A . 54 THR C    1 1 
        4  3784 1 1 54 THR CA   C -1.615 27.826  -1.100 1.00 . A A . 54 THR CA   1 1 
        4  3785 1 1 54 THR CB   C -1.813 26.299  -1.058 1.00 . A A . 54 THR CB   1 1 
        4  3786 1 1 54 THR CG2  C -3.266 25.950  -0.773 1.00 . A A . 54 THR CG2  1 1 
        4  3787 1 1 54 THR H    H  0.256 27.472  -2.025 1.00 . A A . 54 THR H    1 1 
        4  3788 1 1 54 THR HA   H -2.428 28.258  -1.665 1.00 . A A . 54 THR HA   1 1 
        4  3789 1 1 54 THR HB   H -1.199 25.893  -0.267 1.00 . A A . 54 THR HB   1 1 
        4  3790 1 1 54 THR HG1  H -1.527 24.766  -2.265 1.00 . A A . 54 THR HG1  1 1 
        4  3791 1 1 54 THR HG21 H -3.458 24.931  -1.075 1.00 . A A . 54 THR HG21 1 1 
        4  3792 1 1 54 THR HG22 H -3.912 26.617  -1.324 1.00 . A A . 54 THR HG22 1 1 
        4  3793 1 1 54 THR HG23 H -3.460 26.054   0.284 1.00 . A A . 54 THR HG23 1 1 
        4  3794 1 1 54 THR N    N -0.367 28.182  -1.764 1.00 . A A . 54 THR N    1 1 
        4  3795 1 1 54 THR O    O -2.617 29.030   0.718 1.00 . A A . 54 THR O    1 1 
        4  3796 1 1 54 THR OG1  O -1.414 25.718  -2.305 1.00 . A A . 54 THR OG1  1 1 
        4  3797 1 1 55 GLY C    C  0.190 29.889   2.584 1.00 . A A . 55 GLY C    1 1 
        4  3798 1 1 55 GLY CA   C -0.541 28.567   2.459 1.00 . A A . 55 GLY CA   1 1 
        4  3799 1 1 55 GLY H    H  0.133 27.566   0.719 1.00 . A A . 55 GLY H    1 1 
        4  3800 1 1 55 GLY HA2  H -1.546 28.686   2.834 1.00 . A A . 55 GLY HA2  1 1 
        4  3801 1 1 55 GLY HA3  H -0.029 27.828   3.058 1.00 . A A . 55 GLY HA3  1 1 
        4  3802 1 1 55 GLY N    N -0.605 28.095   1.088 1.00 . A A . 55 GLY N    1 1 
        4  3803 1 1 55 GLY O    O  0.944 30.101   3.533 1.00 . A A . 55 GLY O    1 1 
        4  3804 1 1 56 GLN C    C  0.148 32.918   2.819 1.00 . A A . 56 GLN C    1 1 
        4  3805 1 1 56 GLN CA   C  0.613 32.087   1.628 1.00 . A A . 56 GLN CA   1 1 
        4  3806 1 1 56 GLN CB   C  0.317 32.831   0.325 1.00 . A A . 56 GLN CB   1 1 
        4  3807 1 1 56 GLN CD   C -1.359 34.160  -1.020 1.00 . A A . 56 GLN CD   1 1 
        4  3808 1 1 56 GLN CG   C -1.126 33.294   0.202 1.00 . A A . 56 GLN CG   1 1 
        4  3809 1 1 56 GLN H    H -0.644 30.552   0.892 1.00 . A A . 56 GLN H    1 1 
        4  3810 1 1 56 GLN HA   H  1.678 31.930   1.708 1.00 . A A . 56 GLN HA   1 1 
        4  3811 1 1 56 GLN HB2  H  0.957 33.698   0.266 1.00 . A A . 56 GLN HB2  1 1 
        4  3812 1 1 56 GLN HB3  H  0.534 32.176  -0.507 1.00 . A A . 56 GLN HB3  1 1 
        4  3813 1 1 56 GLN HE21 H -3.317 33.835  -0.907 1.00 . A A . 56 GLN HE21 1 1 
        4  3814 1 1 56 GLN HE22 H -2.798 34.850  -2.205 1.00 . A A . 56 GLN HE22 1 1 
        4  3815 1 1 56 GLN HG2  H -1.765 32.426   0.136 1.00 . A A . 56 GLN HG2  1 1 
        4  3816 1 1 56 GLN HG3  H -1.383 33.863   1.084 1.00 . A A . 56 GLN HG3  1 1 
        4  3817 1 1 56 GLN N    N -0.033 30.779   1.622 1.00 . A A . 56 GLN N    1 1 
        4  3818 1 1 56 GLN NE2  N -2.619 34.295  -1.418 1.00 . A A . 56 GLN NE2  1 1 
        4  3819 1 1 56 GLN O    O  0.952 33.320   3.661 1.00 . A A . 56 GLN O    1 1 
        4  3820 1 1 56 GLN OE1  O -0.418 34.702  -1.599 1.00 . A A . 56 GLN OE1  1 1 
        5  3821 1 1  1 GLY C    C  7.859 -0.519  -1.372 1.00 . A A .  1 GLY C    1 1 
        5  3822 1 1  1 GLY CA   C  8.499 -1.698  -2.079 1.00 . A A .  1 GLY CA   1 1 
        5  3823 1 1  1 GLY H1   H 10.597 -1.423  -1.999 1.00 . A A .  1 GLY H1   1 1 
        5  3824 1 1  1 GLY HA2  H  8.514 -1.503  -3.140 1.00 . A A .  1 GLY HA2  1 1 
        5  3825 1 1  1 GLY HA3  H  7.904 -2.580  -1.894 1.00 . A A .  1 GLY HA3  1 1 
        5  3826 1 1  1 GLY N    N  9.856 -1.946  -1.628 1.00 . A A .  1 GLY N    1 1 
        5  3827 1 1  1 GLY O    O  8.549  0.407  -0.946 1.00 . A A .  1 GLY O    1 1 
        5  3828 1 1  2 SER C    C  6.234  0.666   0.865 1.00 . A A .  2 SER C    1 1 
        5  3829 1 1  2 SER CA   C  5.803  0.524  -0.592 1.00 . A A .  2 SER CA   1 1 
        5  3830 1 1  2 SER CB   C  4.297  0.263  -0.667 1.00 . A A .  2 SER CB   1 1 
        5  3831 1 1  2 SER H    H  6.042 -1.319  -1.608 1.00 . A A .  2 SER H    1 1 
        5  3832 1 1  2 SER HA   H  6.027  1.443  -1.113 1.00 . A A .  2 SER HA   1 1 
        5  3833 1 1  2 SER HB2  H  4.048 -0.577  -0.037 1.00 . A A .  2 SER HB2  1 1 
        5  3834 1 1  2 SER HB3  H  3.766  1.140  -0.327 1.00 . A A .  2 SER HB3  1 1 
        5  3835 1 1  2 SER HG   H  3.181  0.561  -2.250 1.00 . A A .  2 SER HG   1 1 
        5  3836 1 1  2 SER N    N  6.536 -0.553  -1.247 1.00 . A A .  2 SER N    1 1 
        5  3837 1 1  2 SER O    O  7.134 -0.033   1.328 1.00 . A A .  2 SER O    1 1 
        5  3838 1 1  2 SER OG   O  3.896 -0.027  -1.995 1.00 . A A .  2 SER OG   1 1 
        5  3839 1 1  3 MET C    C  7.237  2.527   3.131 1.00 . A A .  3 MET C    1 1 
        5  3840 1 1  3 MET CA   C  5.897  1.812   2.986 1.00 . A A .  3 MET CA   1 1 
        5  3841 1 1  3 MET CB   C  5.927  0.487   3.751 1.00 . A A .  3 MET CB   1 1 
        5  3842 1 1  3 MET CE   C  5.896 -0.349   7.824 1.00 . A A .  3 MET CE   1 1 
        5  3843 1 1  3 MET CG   C  5.689  0.643   5.244 1.00 . A A .  3 MET CG   1 1 
        5  3844 1 1  3 MET H    H  4.875  2.104   1.156 1.00 . A A .  3 MET H    1 1 
        5  3845 1 1  3 MET HA   H  5.121  2.438   3.398 1.00 . A A .  3 MET HA   1 1 
        5  3846 1 1  3 MET HB2  H  5.163 -0.163   3.353 1.00 . A A .  3 MET HB2  1 1 
        5  3847 1 1  3 MET HB3  H  6.892  0.024   3.609 1.00 . A A .  3 MET HB3  1 1 
        5  3848 1 1  3 MET HE1  H  4.956  0.096   8.114 1.00 . A A .  3 MET HE1  1 1 
        5  3849 1 1  3 MET HE2  H  6.116 -1.184   8.473 1.00 . A A .  3 MET HE2  1 1 
        5  3850 1 1  3 MET HE3  H  6.683  0.386   7.903 1.00 . A A .  3 MET HE3  1 1 
        5  3851 1 1  3 MET HG2  H  6.434  1.314   5.646 1.00 . A A .  3 MET HG2  1 1 
        5  3852 1 1  3 MET HG3  H  4.708  1.067   5.396 1.00 . A A .  3 MET HG3  1 1 
        5  3853 1 1  3 MET N    N  5.583  1.577   1.581 1.00 . A A .  3 MET N    1 1 
        5  3854 1 1  3 MET O    O  7.289  3.690   3.530 1.00 . A A .  3 MET O    1 1 
        5  3855 1 1  3 MET SD   S  5.787 -0.924   6.131 1.00 . A A .  3 MET SD   1 1 
        5  3856 1 1  4 GLU C    C  9.729  3.736   2.183 1.00 . A A .  4 GLU C    1 1 
        5  3857 1 1  4 GLU CA   C  9.656  2.392   2.902 1.00 . A A .  4 GLU CA   1 1 
        5  3858 1 1  4 GLU CB   C 10.687  1.429   2.311 1.00 . A A .  4 GLU CB   1 1 
        5  3859 1 1  4 GLU CD   C 12.974  1.678   1.267 1.00 . A A .  4 GLU CD   1 1 
        5  3860 1 1  4 GLU CG   C 12.125  1.880   2.507 1.00 . A A .  4 GLU CG   1 1 
        5  3861 1 1  4 GLU H    H  8.211  0.900   2.494 1.00 . A A .  4 GLU H    1 1 
        5  3862 1 1  4 GLU HA   H  9.877  2.544   3.947 1.00 . A A .  4 GLU HA   1 1 
        5  3863 1 1  4 GLU HB2  H 10.568  0.462   2.777 1.00 . A A .  4 GLU HB2  1 1 
        5  3864 1 1  4 GLU HB3  H 10.505  1.332   1.251 1.00 . A A .  4 GLU HB3  1 1 
        5  3865 1 1  4 GLU HG2  H 12.128  2.930   2.760 1.00 . A A .  4 GLU HG2  1 1 
        5  3866 1 1  4 GLU HG3  H 12.559  1.315   3.319 1.00 . A A .  4 GLU HG3  1 1 
        5  3867 1 1  4 GLU N    N  8.317  1.823   2.806 1.00 . A A .  4 GLU N    1 1 
        5  3868 1 1  4 GLU O    O 10.280  4.704   2.708 1.00 . A A .  4 GLU O    1 1 
        5  3869 1 1  4 GLU OE1  O 13.283  0.512   0.944 1.00 . A A .  4 GLU OE1  1 1 
        5  3870 1 1  4 GLU OE2  O 13.330  2.686   0.621 1.00 . A A .  4 GLU OE2  1 1 
        5  3871 1 1  5 ARG C    C  8.410  6.124   0.901 1.00 . A A .  5 ARG C    1 1 
        5  3872 1 1  5 ARG CA   C  9.172  5.012   0.186 1.00 . A A .  5 ARG CA   1 1 
        5  3873 1 1  5 ARG CB   C  8.553  4.756  -1.189 1.00 . A A .  5 ARG CB   1 1 
        5  3874 1 1  5 ARG CD   C  7.717  6.920  -2.156 1.00 . A A .  5 ARG CD   1 1 
        5  3875 1 1  5 ARG CG   C  8.815  5.868  -2.191 1.00 . A A .  5 ARG CG   1 1 
        5  3876 1 1  5 ARG CZ   C  5.284  7.060  -2.476 1.00 . A A .  5 ARG CZ   1 1 
        5  3877 1 1  5 ARG H    H  8.745  2.983   0.614 1.00 . A A .  5 ARG H    1 1 
        5  3878 1 1  5 ARG HA   H 10.199  5.321   0.057 1.00 . A A .  5 ARG HA   1 1 
        5  3879 1 1  5 ARG HB2  H  8.959  3.838  -1.589 1.00 . A A .  5 ARG HB2  1 1 
        5  3880 1 1  5 ARG HB3  H  7.485  4.648  -1.074 1.00 . A A .  5 ARG HB3  1 1 
        5  3881 1 1  5 ARG HD2  H  7.665  7.333  -1.160 1.00 . A A .  5 ARG HD2  1 1 
        5  3882 1 1  5 ARG HD3  H  7.965  7.702  -2.857 1.00 . A A .  5 ARG HD3  1 1 
        5  3883 1 1  5 ARG HE   H  6.381  5.422  -2.778 1.00 . A A .  5 ARG HE   1 1 
        5  3884 1 1  5 ARG HG2  H  9.757  6.339  -1.954 1.00 . A A .  5 ARG HG2  1 1 
        5  3885 1 1  5 ARG HG3  H  8.862  5.442  -3.182 1.00 . A A .  5 ARG HG3  1 1 
        5  3886 1 1  5 ARG HH11 H  6.161  8.773  -1.862 1.00 . A A .  5 ARG HH11 1 1 
        5  3887 1 1  5 ARG HH12 H  4.446  8.859  -2.092 1.00 . A A .  5 ARG HH12 1 1 
        5  3888 1 1  5 ARG HH21 H  4.122  5.522  -3.085 1.00 . A A .  5 ARG HH21 1 1 
        5  3889 1 1  5 ARG HH22 H  3.287  7.008  -2.787 1.00 . A A .  5 ARG HH22 1 1 
        5  3890 1 1  5 ARG N    N  9.169  3.788   0.979 1.00 . A A .  5 ARG N    1 1 
        5  3891 1 1  5 ARG NE   N  6.414  6.362  -2.507 1.00 . A A .  5 ARG NE   1 1 
        5  3892 1 1  5 ARG NH1  N  5.298  8.335  -2.113 1.00 . A A .  5 ARG NH1  1 1 
        5  3893 1 1  5 ARG NH2  N  4.137  6.483  -2.810 1.00 . A A .  5 ARG NH2  1 1 
        5  3894 1 1  5 ARG O    O  8.853  7.272   0.936 1.00 . A A .  5 ARG O    1 1 
        5  3895 1 1  6 LEU C    C  7.159  7.272   3.416 1.00 . A A .  6 LEU C    1 1 
        5  3896 1 1  6 LEU CA   C  6.435  6.743   2.182 1.00 . A A .  6 LEU CA   1 1 
        5  3897 1 1  6 LEU CB   C  5.105  6.106   2.591 1.00 . A A .  6 LEU CB   1 1 
        5  3898 1 1  6 LEU CD1  C  3.280  7.782   2.212 1.00 . A A .  6 LEU CD1  1 1 
        5  3899 1 1  6 LEU CD2  C  3.179  6.251   4.188 1.00 . A A .  6 LEU CD2  1 1 
        5  3900 1 1  6 LEU CG   C  4.093  7.037   3.260 1.00 . A A .  6 LEU CG   1 1 
        5  3901 1 1  6 LEU H    H  6.959  4.845   1.408 1.00 . A A .  6 LEU H    1 1 
        5  3902 1 1  6 LEU HA   H  6.239  7.568   1.513 1.00 . A A .  6 LEU HA   1 1 
        5  3903 1 1  6 LEU HB2  H  4.646  5.702   1.703 1.00 . A A .  6 LEU HB2  1 1 
        5  3904 1 1  6 LEU HB3  H  5.323  5.302   3.280 1.00 . A A .  6 LEU HB3  1 1 
        5  3905 1 1  6 LEU HD11 H  3.947  8.243   1.500 1.00 . A A .  6 LEU HD11 1 1 
        5  3906 1 1  6 LEU HD12 H  2.685  8.543   2.694 1.00 . A A .  6 LEU HD12 1 1 
        5  3907 1 1  6 LEU HD13 H  2.629  7.087   1.701 1.00 . A A .  6 LEU HD13 1 1 
        5  3908 1 1  6 LEU HD21 H  3.629  5.295   4.411 1.00 . A A .  6 LEU HD21 1 1 
        5  3909 1 1  6 LEU HD22 H  2.224  6.096   3.706 1.00 . A A .  6 LEU HD22 1 1 
        5  3910 1 1  6 LEU HD23 H  3.035  6.804   5.104 1.00 . A A .  6 LEU HD23 1 1 
        5  3911 1 1  6 LEU HG   H  4.624  7.769   3.852 1.00 . A A .  6 LEU HG   1 1 
        5  3912 1 1  6 LEU N    N  7.260  5.775   1.469 1.00 . A A .  6 LEU N    1 1 
        5  3913 1 1  6 LEU O    O  7.151  8.473   3.686 1.00 . A A .  6 LEU O    1 1 
        5  3914 1 1  7 ARG C    C  9.691  7.657   5.027 1.00 . A A .  7 ARG C    1 1 
        5  3915 1 1  7 ARG CA   C  8.517  6.743   5.365 1.00 . A A .  7 ARG CA   1 1 
        5  3916 1 1  7 ARG CB   C  9.021  5.495   6.092 1.00 . A A .  7 ARG CB   1 1 
        5  3917 1 1  7 ARG CD   C  8.594  6.038   8.508 1.00 . A A .  7 ARG CD   1 1 
        5  3918 1 1  7 ARG CG   C  9.651  5.789   7.443 1.00 . A A .  7 ARG CG   1 1 
        5  3919 1 1  7 ARG CZ   C  7.610  4.880  10.441 1.00 . A A .  7 ARG CZ   1 1 
        5  3920 1 1  7 ARG H    H  7.757  5.425   3.894 1.00 . A A .  7 ARG H    1 1 
        5  3921 1 1  7 ARG HA   H  7.837  7.275   6.013 1.00 . A A .  7 ARG HA   1 1 
        5  3922 1 1  7 ARG HB2  H  8.191  4.821   6.246 1.00 . A A .  7 ARG HB2  1 1 
        5  3923 1 1  7 ARG HB3  H  9.760  5.007   5.473 1.00 . A A .  7 ARG HB3  1 1 
        5  3924 1 1  7 ARG HD2  H  8.861  6.926   9.060 1.00 . A A .  7 ARG HD2  1 1 
        5  3925 1 1  7 ARG HD3  H  7.642  6.188   8.022 1.00 . A A .  7 ARG HD3  1 1 
        5  3926 1 1  7 ARG HE   H  9.085  4.157   9.309 1.00 . A A .  7 ARG HE   1 1 
        5  3927 1 1  7 ARG HG2  H 10.254  4.944   7.741 1.00 . A A .  7 ARG HG2  1 1 
        5  3928 1 1  7 ARG HG3  H 10.275  6.666   7.356 1.00 . A A .  7 ARG HG3  1 1 
        5  3929 1 1  7 ARG HH11 H  6.809  6.690  10.035 1.00 . A A .  7 ARG HH11 1 1 
        5  3930 1 1  7 ARG HH12 H  6.124  5.863  11.395 1.00 . A A .  7 ARG HH12 1 1 
        5  3931 1 1  7 ARG HH21 H  8.191  3.059  11.097 1.00 . A A .  7 ARG HH21 1 1 
        5  3932 1 1  7 ARG HH22 H  6.911  3.798  11.999 1.00 . A A .  7 ARG HH22 1 1 
        5  3933 1 1  7 ARG N    N  7.787  6.367   4.161 1.00 . A A .  7 ARG N    1 1 
        5  3934 1 1  7 ARG NE   N  8.481  4.918   9.439 1.00 . A A .  7 ARG NE   1 1 
        5  3935 1 1  7 ARG NH1  N  6.780  5.894  10.641 1.00 . A A .  7 ARG NH1  1 1 
        5  3936 1 1  7 ARG NH2  N  7.567  3.825  11.245 1.00 . A A .  7 ARG NH2  1 1 
        5  3937 1 1  7 ARG O    O  9.892  8.689   5.667 1.00 . A A .  7 ARG O    1 1 
        5  3938 1 1  8 ASP C    C 11.186  9.436   3.108 1.00 . A A .  8 ASP C    1 1 
        5  3939 1 1  8 ASP CA   C 11.616  8.055   3.592 1.00 . A A .  8 ASP CA   1 1 
        5  3940 1 1  8 ASP CB   C 12.375  7.325   2.482 1.00 . A A .  8 ASP CB   1 1 
        5  3941 1 1  8 ASP CG   C 12.949  6.001   2.947 1.00 . A A .  8 ASP CG   1 1 
        5  3942 1 1  8 ASP H    H 10.250  6.438   3.545 1.00 . A A .  8 ASP H    1 1 
        5  3943 1 1  8 ASP HA   H 12.269  8.173   4.444 1.00 . A A .  8 ASP HA   1 1 
        5  3944 1 1  8 ASP HB2  H 11.702  7.135   1.659 1.00 . A A .  8 ASP HB2  1 1 
        5  3945 1 1  8 ASP HB3  H 13.188  7.949   2.141 1.00 . A A .  8 ASP HB3  1 1 
        5  3946 1 1  8 ASP N    N 10.462  7.270   4.017 1.00 . A A .  8 ASP N    1 1 
        5  3947 1 1  8 ASP O    O 11.710 10.454   3.560 1.00 . A A .  8 ASP O    1 1 
        5  3948 1 1  8 ASP OD1  O 13.103  5.819   4.173 1.00 . A A .  8 ASP OD1  1 1 
        5  3949 1 1  8 ASP OD2  O 13.244  5.147   2.085 1.00 . A A .  8 ASP OD2  1 1 
        5  3950 1 1  9 VAL C    C  9.105 11.582   2.731 1.00 . A A .  9 VAL C    1 1 
        5  3951 1 1  9 VAL CA   C  9.729 10.719   1.640 1.00 . A A .  9 VAL CA   1 1 
        5  3952 1 1  9 VAL CB   C  8.685 10.474   0.534 1.00 . A A .  9 VAL CB   1 1 
        5  3953 1 1  9 VAL CG1  C  8.116 11.793   0.035 1.00 . A A .  9 VAL CG1  1 1 
        5  3954 1 1  9 VAL CG2  C  9.298  9.681  -0.610 1.00 . A A .  9 VAL CG2  1 1 
        5  3955 1 1  9 VAL H    H  9.851  8.618   1.865 1.00 . A A .  9 VAL H    1 1 
        5  3956 1 1  9 VAL HA   H 10.563 11.251   1.207 1.00 . A A .  9 VAL HA   1 1 
        5  3957 1 1  9 VAL HB   H  7.876  9.894   0.953 1.00 . A A .  9 VAL HB   1 1 
        5  3958 1 1  9 VAL HG11 H  7.464 12.211   0.787 1.00 . A A .  9 VAL HG11 1 1 
        5  3959 1 1  9 VAL HG12 H  8.924 12.481  -0.165 1.00 . A A .  9 VAL HG12 1 1 
        5  3960 1 1  9 VAL HG13 H  7.555 11.623  -0.872 1.00 . A A .  9 VAL HG13 1 1 
        5  3961 1 1  9 VAL HG21 H  9.965  8.931  -0.211 1.00 . A A .  9 VAL HG21 1 1 
        5  3962 1 1  9 VAL HG22 H  8.514  9.199  -1.176 1.00 . A A .  9 VAL HG22 1 1 
        5  3963 1 1  9 VAL HG23 H  9.850 10.348  -1.256 1.00 . A A .  9 VAL HG23 1 1 
        5  3964 1 1  9 VAL N    N 10.230  9.463   2.186 1.00 . A A .  9 VAL N    1 1 
        5  3965 1 1  9 VAL O    O  9.519 12.720   2.949 1.00 . A A .  9 VAL O    1 1 
        5  3966 1 1 10 ARG C    C  8.425 12.306   5.490 1.00 . A A . 10 ARG C    1 1 
        5  3967 1 1 10 ARG CA   C  7.423 11.751   4.482 1.00 . A A . 10 ARG CA   1 1 
        5  3968 1 1 10 ARG CB   C  6.426 10.832   5.190 1.00 . A A . 10 ARG CB   1 1 
        5  3969 1 1 10 ARG CD   C  4.331 10.752   6.574 1.00 . A A . 10 ARG CD   1 1 
        5  3970 1 1 10 ARG CG   C  5.591 11.536   6.246 1.00 . A A . 10 ARG CG   1 1 
        5  3971 1 1 10 ARG CZ   C  2.669 10.612   8.381 1.00 . A A . 10 ARG CZ   1 1 
        5  3972 1 1 10 ARG H    H  7.820 10.120   3.193 1.00 . A A . 10 ARG H    1 1 
        5  3973 1 1 10 ARG HA   H  6.885 12.575   4.036 1.00 . A A . 10 ARG HA   1 1 
        5  3974 1 1 10 ARG HB2  H  5.756 10.412   4.454 1.00 . A A . 10 ARG HB2  1 1 
        5  3975 1 1 10 ARG HB3  H  6.971 10.031   5.667 1.00 . A A . 10 ARG HB3  1 1 
        5  3976 1 1 10 ARG HD2  H  3.632 10.862   5.759 1.00 . A A . 10 ARG HD2  1 1 
        5  3977 1 1 10 ARG HD3  H  4.590  9.710   6.688 1.00 . A A . 10 ARG HD3  1 1 
        5  3978 1 1 10 ARG HE   H  4.062 12.030   8.222 1.00 . A A . 10 ARG HE   1 1 
        5  3979 1 1 10 ARG HG2  H  6.180 11.642   7.146 1.00 . A A . 10 ARG HG2  1 1 
        5  3980 1 1 10 ARG HG3  H  5.313 12.513   5.879 1.00 . A A . 10 ARG HG3  1 1 
        5  3981 1 1 10 ARG HH11 H  2.547  9.145   6.997 1.00 . A A . 10 ARG HH11 1 1 
        5  3982 1 1 10 ARG HH12 H  1.382  9.057   8.276 1.00 . A A . 10 ARG HH12 1 1 
        5  3983 1 1 10 ARG HH21 H  2.533 11.925   9.911 1.00 . A A . 10 ARG HH21 1 1 
        5  3984 1 1 10 ARG HH22 H  1.374 10.640   9.932 1.00 . A A . 10 ARG HH22 1 1 
        5  3985 1 1 10 ARG N    N  8.106 11.032   3.413 1.00 . A A . 10 ARG N    1 1 
        5  3986 1 1 10 ARG NE   N  3.699 11.221   7.805 1.00 . A A . 10 ARG NE   1 1 
        5  3987 1 1 10 ARG NH1  N  2.157  9.515   7.840 1.00 . A A . 10 ARG NH1  1 1 
        5  3988 1 1 10 ARG NH2  N  2.149 11.099   9.500 1.00 . A A . 10 ARG NH2  1 1 
        5  3989 1 1 10 ARG O    O  8.297 13.441   5.947 1.00 . A A . 10 ARG O    1 1 
        5  3990 1 1 11 GLU C    C 11.295 13.038   6.223 1.00 . A A . 11 GLU C    1 1 
        5  3991 1 1 11 GLU CA   C 10.444 11.905   6.789 1.00 . A A . 11 GLU CA   1 1 
        5  3992 1 1 11 GLU CB   C 11.335 10.717   7.157 1.00 . A A . 11 GLU CB   1 1 
        5  3993 1 1 11 GLU CD   C 13.660 10.264   8.036 1.00 . A A . 11 GLU CD   1 1 
        5  3994 1 1 11 GLU CG   C 12.370 11.039   8.222 1.00 . A A . 11 GLU CG   1 1 
        5  3995 1 1 11 GLU H    H  9.470 10.601   5.435 1.00 . A A . 11 GLU H    1 1 
        5  3996 1 1 11 GLU HA   H  9.944 12.257   7.679 1.00 . A A . 11 GLU HA   1 1 
        5  3997 1 1 11 GLU HB2  H 10.712  9.913   7.520 1.00 . A A . 11 GLU HB2  1 1 
        5  3998 1 1 11 GLU HB3  H 11.854 10.384   6.270 1.00 . A A . 11 GLU HB3  1 1 
        5  3999 1 1 11 GLU HG2  H 12.593 12.094   8.182 1.00 . A A . 11 GLU HG2  1 1 
        5  4000 1 1 11 GLU HG3  H 11.958 10.796   9.191 1.00 . A A . 11 GLU HG3  1 1 
        5  4001 1 1 11 GLU N    N  9.421 11.495   5.834 1.00 . A A . 11 GLU N    1 1 
        5  4002 1 1 11 GLU O    O 11.649 13.977   6.935 1.00 . A A . 11 GLU O    1 1 
        5  4003 1 1 11 GLU OE1  O 13.759  9.140   8.571 1.00 . A A . 11 GLU OE1  1 1 
        5  4004 1 1 11 GLU OE2  O 14.570 10.781   7.355 1.00 . A A . 11 GLU OE2  1 1 
        5  4005 1 1 12 ARG C    C 11.739 15.314   4.315 1.00 . A A . 12 ARG C    1 1 
        5  4006 1 1 12 ARG CA   C 12.431 13.955   4.276 1.00 . A A . 12 ARG CA   1 1 
        5  4007 1 1 12 ARG CB   C 12.707 13.552   2.826 1.00 . A A . 12 ARG CB   1 1 
        5  4008 1 1 12 ARG CD   C 14.085 12.198   1.219 1.00 . A A . 12 ARG CD   1 1 
        5  4009 1 1 12 ARG CG   C 13.858 12.571   2.675 1.00 . A A . 12 ARG CG   1 1 
        5  4010 1 1 12 ARG CZ   C 15.242 10.456  -0.072 1.00 . A A . 12 ARG CZ   1 1 
        5  4011 1 1 12 ARG H    H 11.307 12.167   4.423 1.00 . A A . 12 ARG H    1 1 
        5  4012 1 1 12 ARG HA   H 13.369 14.027   4.805 1.00 . A A . 12 ARG HA   1 1 
        5  4013 1 1 12 ARG HB2  H 11.818 13.095   2.417 1.00 . A A . 12 ARG HB2  1 1 
        5  4014 1 1 12 ARG HB3  H 12.941 14.439   2.257 1.00 . A A . 12 ARG HB3  1 1 
        5  4015 1 1 12 ARG HD2  H 13.127 12.131   0.725 1.00 . A A . 12 ARG HD2  1 1 
        5  4016 1 1 12 ARG HD3  H 14.677 12.971   0.751 1.00 . A A . 12 ARG HD3  1 1 
        5  4017 1 1 12 ARG HE   H 14.905 10.384   1.892 1.00 . A A . 12 ARG HE   1 1 
        5  4018 1 1 12 ARG HG2  H 14.758 13.025   3.064 1.00 . A A . 12 ARG HG2  1 1 
        5  4019 1 1 12 ARG HG3  H 13.632 11.677   3.236 1.00 . A A . 12 ARG HG3  1 1 
        5  4020 1 1 12 ARG HH11 H 14.619 12.043  -1.155 1.00 . A A . 12 ARG HH11 1 1 
        5  4021 1 1 12 ARG HH12 H 15.437 10.808  -2.053 1.00 . A A . 12 ARG HH12 1 1 
        5  4022 1 1 12 ARG HH21 H 15.983  8.751   0.721 1.00 . A A . 12 ARG HH21 1 1 
        5  4023 1 1 12 ARG HH22 H 16.212  8.935  -0.985 1.00 . A A . 12 ARG HH22 1 1 
        5  4024 1 1 12 ARG N    N 11.620 12.940   4.938 1.00 . A A . 12 ARG N    1 1 
        5  4025 1 1 12 ARG NE   N 14.779 10.921   1.082 1.00 . A A . 12 ARG NE   1 1 
        5  4026 1 1 12 ARG NH1  N 15.086 11.160  -1.185 1.00 . A A . 12 ARG NH1  1 1 
        5  4027 1 1 12 ARG NH2  N 15.864  9.284  -0.116 1.00 . A A . 12 ARG NH2  1 1 
        5  4028 1 1 12 ARG O    O 12.355 16.328   4.647 1.00 . A A . 12 ARG O    1 1 
        5  4029 1 1 13 LEU C    C  9.552 17.133   5.376 1.00 . A A . 13 LEU C    1 1 
        5  4030 1 1 13 LEU CA   C  9.679 16.564   3.967 1.00 . A A . 13 LEU CA   1 1 
        5  4031 1 1 13 LEU CB   C  8.289 16.313   3.379 1.00 . A A . 13 LEU CB   1 1 
        5  4032 1 1 13 LEU CD1  C  6.499 16.852   1.709 1.00 . A A . 13 LEU CD1  1 1 
        5  4033 1 1 13 LEU CD2  C  7.730 18.701   2.859 1.00 . A A . 13 LEU CD2  1 1 
        5  4034 1 1 13 LEU CG   C  7.832 17.291   2.296 1.00 . A A . 13 LEU CG   1 1 
        5  4035 1 1 13 LEU H    H 10.019 14.490   3.717 1.00 . A A . 13 LEU H    1 1 
        5  4036 1 1 13 LEU HA   H 10.199 17.279   3.348 1.00 . A A . 13 LEU HA   1 1 
        5  4037 1 1 13 LEU HB2  H  8.284 15.322   2.953 1.00 . A A . 13 LEU HB2  1 1 
        5  4038 1 1 13 LEU HB3  H  7.575 16.358   4.190 1.00 . A A . 13 LEU HB3  1 1 
        5  4039 1 1 13 LEU HD11 H  6.504 15.782   1.565 1.00 . A A . 13 LEU HD11 1 1 
        5  4040 1 1 13 LEU HD12 H  6.346 17.343   0.759 1.00 . A A . 13 LEU HD12 1 1 
        5  4041 1 1 13 LEU HD13 H  5.702 17.121   2.386 1.00 . A A . 13 LEU HD13 1 1 
        5  4042 1 1 13 LEU HD21 H  8.000 19.413   2.094 1.00 . A A . 13 LEU HD21 1 1 
        5  4043 1 1 13 LEU HD22 H  8.403 18.802   3.698 1.00 . A A . 13 LEU HD22 1 1 
        5  4044 1 1 13 LEU HD23 H  6.717 18.887   3.184 1.00 . A A . 13 LEU HD23 1 1 
        5  4045 1 1 13 LEU HG   H  8.561 17.300   1.498 1.00 . A A . 13 LEU HG   1 1 
        5  4046 1 1 13 LEU N    N 10.455 15.329   3.972 1.00 . A A . 13 LEU N    1 1 
        5  4047 1 1 13 LEU O    O  9.814 18.314   5.604 1.00 . A A . 13 LEU O    1 1 
        5  4048 1 1 14 GLN C    C 10.251 17.400   8.212 1.00 . A A . 14 GLN C    1 1 
        5  4049 1 1 14 GLN CA   C  8.992 16.704   7.705 1.00 . A A . 14 GLN CA   1 1 
        5  4050 1 1 14 GLN CB   C  8.670 15.499   8.591 1.00 . A A . 14 GLN CB   1 1 
        5  4051 1 1 14 GLN CD   C  6.278 15.155   9.329 1.00 . A A . 14 GLN CD   1 1 
        5  4052 1 1 14 GLN CG   C  7.328 14.856   8.278 1.00 . A A . 14 GLN CG   1 1 
        5  4053 1 1 14 GLN H    H  8.958 15.356   6.074 1.00 . A A . 14 GLN H    1 1 
        5  4054 1 1 14 GLN HA   H  8.169 17.401   7.748 1.00 . A A . 14 GLN HA   1 1 
        5  4055 1 1 14 GLN HB2  H  9.441 14.755   8.460 1.00 . A A . 14 GLN HB2  1 1 
        5  4056 1 1 14 GLN HB3  H  8.659 15.818   9.622 1.00 . A A . 14 GLN HB3  1 1 
        5  4057 1 1 14 GLN HE21 H  6.686 13.446  10.259 1.00 . A A . 14 GLN HE21 1 1 
        5  4058 1 1 14 GLN HE22 H  5.450 14.415  10.978 1.00 . A A . 14 GLN HE22 1 1 
        5  4059 1 1 14 GLN HG2  H  6.978 15.228   7.326 1.00 . A A . 14 GLN HG2  1 1 
        5  4060 1 1 14 GLN HG3  H  7.462 13.786   8.218 1.00 . A A . 14 GLN HG3  1 1 
        5  4061 1 1 14 GLN N    N  9.151 16.285   6.318 1.00 . A A . 14 GLN N    1 1 
        5  4062 1 1 14 GLN NE2  N  6.121 14.247  10.285 1.00 . A A . 14 GLN NE2  1 1 
        5  4063 1 1 14 GLN O    O 10.227 18.586   8.541 1.00 . A A . 14 GLN O    1 1 
        5  4064 1 1 14 GLN OE1  O  5.614 16.191   9.283 1.00 . A A . 14 GLN OE1  1 1 
        5  4065 1 1 15 ALA C    C 13.017 18.430   7.929 1.00 . A A . 15 ALA C    1 1 
        5  4066 1 1 15 ALA CA   C 12.619 17.200   8.738 1.00 . A A . 15 ALA CA   1 1 
        5  4067 1 1 15 ALA CB   C 13.708 16.141   8.662 1.00 . A A . 15 ALA CB   1 1 
        5  4068 1 1 15 ALA H    H 11.305 15.715   7.997 1.00 . A A . 15 ALA H    1 1 
        5  4069 1 1 15 ALA HA   H 12.500 17.485   9.773 1.00 . A A . 15 ALA HA   1 1 
        5  4070 1 1 15 ALA HB1  H 14.563 16.462   9.240 1.00 . A A . 15 ALA HB1  1 1 
        5  4071 1 1 15 ALA HB2  H 13.333 15.210   9.060 1.00 . A A . 15 ALA HB2  1 1 
        5  4072 1 1 15 ALA HB3  H 14.002 16.000   7.632 1.00 . A A . 15 ALA HB3  1 1 
        5  4073 1 1 15 ALA N    N 11.350 16.654   8.273 1.00 . A A . 15 ALA N    1 1 
        5  4074 1 1 15 ALA O    O 13.501 19.417   8.481 1.00 . A A . 15 ALA O    1 1 
        5  4075 1 1 16 TRP C    C 12.528 20.773   6.230 1.00 . A A . 16 TRP C    1 1 
        5  4076 1 1 16 TRP CA   C 13.148 19.471   5.734 1.00 . A A . 16 TRP CA   1 1 
        5  4077 1 1 16 TRP CB   C 12.675 19.177   4.309 1.00 . A A . 16 TRP CB   1 1 
        5  4078 1 1 16 TRP CD1  C 11.745 20.914   2.671 1.00 . A A . 16 TRP CD1  1 1 
        5  4079 1 1 16 TRP CD2  C 13.928 21.143   3.114 1.00 . A A . 16 TRP CD2  1 1 
        5  4080 1 1 16 TRP CE2  C 13.545 22.151   2.208 1.00 . A A . 16 TRP CE2  1 1 
        5  4081 1 1 16 TRP CE3  C 15.258 21.089   3.539 1.00 . A A . 16 TRP CE3  1 1 
        5  4082 1 1 16 TRP CG   C 12.761 20.363   3.398 1.00 . A A . 16 TRP CG   1 1 
        5  4083 1 1 16 TRP CH2  C 15.741 23.018   2.153 1.00 . A A . 16 TRP CH2  1 1 
        5  4084 1 1 16 TRP CZ2  C 14.445 23.095   1.720 1.00 . A A . 16 TRP CZ2  1 1 
        5  4085 1 1 16 TRP CZ3  C 16.151 22.026   3.053 1.00 . A A . 16 TRP CZ3  1 1 
        5  4086 1 1 16 TRP H    H 12.420 17.548   6.237 1.00 . A A . 16 TRP H    1 1 
        5  4087 1 1 16 TRP HA   H 14.223 19.576   5.732 1.00 . A A . 16 TRP HA   1 1 
        5  4088 1 1 16 TRP HB2  H 13.283 18.389   3.890 1.00 . A A . 16 TRP HB2  1 1 
        5  4089 1 1 16 TRP HB3  H 11.645 18.853   4.340 1.00 . A A . 16 TRP HB3  1 1 
        5  4090 1 1 16 TRP HD1  H 10.730 20.546   2.670 1.00 . A A . 16 TRP HD1  1 1 
        5  4091 1 1 16 TRP HE1  H 11.670 22.550   1.356 1.00 . A A . 16 TRP HE1  1 1 
        5  4092 1 1 16 TRP HE3  H 15.593 20.332   4.232 1.00 . A A . 16 TRP HE3  1 1 
        5  4093 1 1 16 TRP HH2  H 16.473 23.729   1.800 1.00 . A A . 16 TRP HH2  1 1 
        5  4094 1 1 16 TRP HZ2  H 14.145 23.866   1.026 1.00 . A A . 16 TRP HZ2  1 1 
        5  4095 1 1 16 TRP HZ3  H 17.183 22.000   3.370 1.00 . A A . 16 TRP HZ3  1 1 
        5  4096 1 1 16 TRP N    N 12.810 18.362   6.619 1.00 . A A . 16 TRP N    1 1 
        5  4097 1 1 16 TRP NE1  N 12.209 21.990   1.953 1.00 . A A . 16 TRP NE1  1 1 
        5  4098 1 1 16 TRP O    O 13.217 21.623   6.793 1.00 . A A . 16 TRP O    1 1 
        5  4099 1 1 17 GLU C    C 10.745 22.392   7.927 1.00 . A A . 17 GLU C    1 1 
        5  4100 1 1 17 GLU CA   C 10.513 22.120   6.443 1.00 . A A . 17 GLU CA   1 1 
        5  4101 1 1 17 GLU CB   C  9.015 21.976   6.168 1.00 . A A . 17 GLU CB   1 1 
        5  4102 1 1 17 GLU CD   C  7.662 21.703   8.284 1.00 . A A . 17 GLU CD   1 1 
        5  4103 1 1 17 GLU CG   C  8.314 21.007   7.105 1.00 . A A . 17 GLU CG   1 1 
        5  4104 1 1 17 GLU H    H 10.729 20.207   5.563 1.00 . A A . 17 GLU H    1 1 
        5  4105 1 1 17 GLU HA   H 10.896 22.953   5.873 1.00 . A A . 17 GLU HA   1 1 
        5  4106 1 1 17 GLU HB2  H  8.547 22.945   6.270 1.00 . A A . 17 GLU HB2  1 1 
        5  4107 1 1 17 GLU HB3  H  8.879 21.626   5.155 1.00 . A A . 17 GLU HB3  1 1 
        5  4108 1 1 17 GLU HG2  H  7.551 20.479   6.552 1.00 . A A . 17 GLU HG2  1 1 
        5  4109 1 1 17 GLU HG3  H  9.040 20.300   7.480 1.00 . A A . 17 GLU HG3  1 1 
        5  4110 1 1 17 GLU N    N 11.224 20.921   6.017 1.00 . A A . 17 GLU N    1 1 
        5  4111 1 1 17 GLU O    O 10.762 23.544   8.362 1.00 . A A . 17 GLU O    1 1 
        5  4112 1 1 17 GLU OE1  O  6.577 22.293   8.100 1.00 . A A . 17 GLU OE1  1 1 
        5  4113 1 1 17 GLU OE2  O  8.238 21.658   9.392 1.00 . A A . 17 GLU OE2  1 1 
        5  4114 1 1 18 ARG C    C 12.345 22.354  10.417 1.00 . A A . 18 ARG C    1 1 
        5  4115 1 1 18 ARG CA   C 11.151 21.447  10.132 1.00 . A A . 18 ARG CA   1 1 
        5  4116 1 1 18 ARG CB   C 11.385 20.068  10.753 1.00 . A A . 18 ARG CB   1 1 
        5  4117 1 1 18 ARG CD   C  9.602 20.190  12.520 1.00 . A A . 18 ARG CD   1 1 
        5  4118 1 1 18 ARG CG   C 10.123 19.430  11.310 1.00 . A A . 18 ARG CG   1 1 
        5  4119 1 1 18 ARG CZ   C  9.562 19.964  14.968 1.00 . A A . 18 ARG CZ   1 1 
        5  4120 1 1 18 ARG H    H 10.898 20.432   8.292 1.00 . A A . 18 ARG H    1 1 
        5  4121 1 1 18 ARG HA   H 10.268 21.885  10.573 1.00 . A A . 18 ARG HA   1 1 
        5  4122 1 1 18 ARG HB2  H 11.791 19.411   9.998 1.00 . A A . 18 ARG HB2  1 1 
        5  4123 1 1 18 ARG HB3  H 12.099 20.165  11.557 1.00 . A A . 18 ARG HB3  1 1 
        5  4124 1 1 18 ARG HD2  H 10.080 21.158  12.553 1.00 . A A . 18 ARG HD2  1 1 
        5  4125 1 1 18 ARG HD3  H  8.535 20.319  12.414 1.00 . A A . 18 ARG HD3  1 1 
        5  4126 1 1 18 ARG HE   H 10.310 18.609  13.710 1.00 . A A . 18 ARG HE   1 1 
        5  4127 1 1 18 ARG HG2  H  9.362 19.429  10.544 1.00 . A A . 18 ARG HG2  1 1 
        5  4128 1 1 18 ARG HG3  H 10.345 18.414  11.602 1.00 . A A . 18 ARG HG3  1 1 
        5  4129 1 1 18 ARG HH11 H  8.758 21.676  14.258 1.00 . A A . 18 ARG HH11 1 1 
        5  4130 1 1 18 ARG HH12 H  8.736 21.505  15.982 1.00 . A A . 18 ARG HH12 1 1 
        5  4131 1 1 18 ARG HH21 H 10.287 18.371  15.979 1.00 . A A . 18 ARG HH21 1 1 
        5  4132 1 1 18 ARG HH22 H  9.607 19.625  16.960 1.00 . A A . 18 ARG HH22 1 1 
        5  4133 1 1 18 ARG N    N 10.922 21.324   8.698 1.00 . A A . 18 ARG N    1 1 
        5  4134 1 1 18 ARG NE   N  9.874 19.484  13.769 1.00 . A A . 18 ARG NE   1 1 
        5  4135 1 1 18 ARG NH1  N  8.971 21.146  15.079 1.00 . A A . 18 ARG NH1  1 1 
        5  4136 1 1 18 ARG NH2  N  9.842 19.262  16.058 1.00 . A A . 18 ARG NH2  1 1 
        5  4137 1 1 18 ARG O    O 12.182 23.493  10.851 1.00 . A A . 18 ARG O    1 1 
        5  4138 1 1 19 ALA C    C 14.835 23.815   9.475 1.00 . A A . 19 ALA C    1 1 
        5  4139 1 1 19 ALA CA   C 14.766 22.602  10.397 1.00 . A A . 19 ALA CA   1 1 
        5  4140 1 1 19 ALA CB   C 15.987 21.716  10.199 1.00 . A A . 19 ALA CB   1 1 
        5  4141 1 1 19 ALA H    H 13.610 20.924   9.823 1.00 . A A . 19 ALA H    1 1 
        5  4142 1 1 19 ALA HA   H 14.760 22.942  11.423 1.00 . A A . 19 ALA HA   1 1 
        5  4143 1 1 19 ALA HB1  H 16.878 22.327  10.201 1.00 . A A . 19 ALA HB1  1 1 
        5  4144 1 1 19 ALA HB2  H 16.042 20.995  11.001 1.00 . A A . 19 ALA HB2  1 1 
        5  4145 1 1 19 ALA HB3  H 15.907 21.199   9.255 1.00 . A A . 19 ALA HB3  1 1 
        5  4146 1 1 19 ALA N    N 13.545 21.839  10.169 1.00 . A A . 19 ALA N    1 1 
        5  4147 1 1 19 ALA O    O 15.373 24.858   9.845 1.00 . A A . 19 ALA O    1 1 
        5  4148 1 1 20 PHE C    C 13.695 26.026   7.896 1.00 . A A . 20 PHE C    1 1 
        5  4149 1 1 20 PHE CA   C 14.289 24.754   7.297 1.00 . A A . 20 PHE CA   1 1 
        5  4150 1 1 20 PHE CB   C 13.500 24.348   6.051 1.00 . A A . 20 PHE CB   1 1 
        5  4151 1 1 20 PHE CD1  C 14.298 25.778   4.149 1.00 . A A . 20 PHE CD1  1 1 
        5  4152 1 1 20 PHE CD2  C 12.142 26.215   5.069 1.00 . A A . 20 PHE CD2  1 1 
        5  4153 1 1 20 PHE CE1  C 14.126 26.809   3.245 1.00 . A A . 20 PHE CE1  1 1 
        5  4154 1 1 20 PHE CE2  C 11.964 27.247   4.167 1.00 . A A . 20 PHE CE2  1 1 
        5  4155 1 1 20 PHE CG   C 13.310 25.469   5.070 1.00 . A A . 20 PHE CG   1 1 
        5  4156 1 1 20 PHE CZ   C 12.957 27.545   3.255 1.00 . A A . 20 PHE CZ   1 1 
        5  4157 1 1 20 PHE H    H 13.874 22.814   8.036 1.00 . A A . 20 PHE H    1 1 
        5  4158 1 1 20 PHE HA   H 15.313 24.947   7.018 1.00 . A A . 20 PHE HA   1 1 
        5  4159 1 1 20 PHE HB2  H 14.025 23.552   5.545 1.00 . A A . 20 PHE HB2  1 1 
        5  4160 1 1 20 PHE HB3  H 12.524 23.997   6.350 1.00 . A A . 20 PHE HB3  1 1 
        5  4161 1 1 20 PHE HD1  H 15.213 25.203   4.141 1.00 . A A . 20 PHE HD1  1 1 
        5  4162 1 1 20 PHE HD2  H 11.365 25.984   5.782 1.00 . A A . 20 PHE HD2  1 1 
        5  4163 1 1 20 PHE HE1  H 14.905 27.039   2.533 1.00 . A A . 20 PHE HE1  1 1 
        5  4164 1 1 20 PHE HE2  H 11.049 27.821   4.176 1.00 . A A . 20 PHE HE2  1 1 
        5  4165 1 1 20 PHE HZ   H 12.820 28.351   2.549 1.00 . A A . 20 PHE HZ   1 1 
        5  4166 1 1 20 PHE N    N 14.288 23.671   8.273 1.00 . A A . 20 PHE N    1 1 
        5  4167 1 1 20 PHE O    O 14.395 27.021   8.086 1.00 . A A . 20 PHE O    1 1 
        5  4168 1 1 21 ARG C    C 12.264 27.463  10.150 1.00 . A A . 21 ARG C    1 1 
        5  4169 1 1 21 ARG CA   C 11.711 27.134   8.766 1.00 . A A . 21 ARG CA   1 1 
        5  4170 1 1 21 ARG CB   C 10.208 26.861   8.858 1.00 . A A . 21 ARG CB   1 1 
        5  4171 1 1 21 ARG CD   C  8.423 25.394   9.847 1.00 . A A . 21 ARG CD   1 1 
        5  4172 1 1 21 ARG CG   C  9.822 25.963  10.022 1.00 . A A . 21 ARG CG   1 1 
        5  4173 1 1 21 ARG CZ   C  6.955 27.015  10.969 1.00 . A A . 21 ARG CZ   1 1 
        5  4174 1 1 21 ARG H    H 11.895 25.164   8.016 1.00 . A A . 21 ARG H    1 1 
        5  4175 1 1 21 ARG HA   H 11.875 27.980   8.116 1.00 . A A . 21 ARG HA   1 1 
        5  4176 1 1 21 ARG HB2  H  9.689 27.801   8.970 1.00 . A A . 21 ARG HB2  1 1 
        5  4177 1 1 21 ARG HB3  H  9.885 26.387   7.944 1.00 . A A . 21 ARG HB3  1 1 
        5  4178 1 1 21 ARG HD2  H  8.378 24.871   8.904 1.00 . A A . 21 ARG HD2  1 1 
        5  4179 1 1 21 ARG HD3  H  8.227 24.702  10.652 1.00 . A A . 21 ARG HD3  1 1 
        5  4180 1 1 21 ARG HE   H  7.033 26.722   8.998 1.00 . A A . 21 ARG HE   1 1 
        5  4181 1 1 21 ARG HG2  H 10.526 25.146  10.084 1.00 . A A . 21 ARG HG2  1 1 
        5  4182 1 1 21 ARG HG3  H  9.856 26.540  10.935 1.00 . A A . 21 ARG HG3  1 1 
        5  4183 1 1 21 ARG HH11 H  8.138 25.942  12.206 1.00 . A A . 21 ARG HH11 1 1 
        5  4184 1 1 21 ARG HH12 H  7.098 27.089  12.984 1.00 . A A . 21 ARG HH12 1 1 
        5  4185 1 1 21 ARG HH21 H  5.658 28.235  10.011 1.00 . A A . 21 ARG HH21 1 1 
        5  4186 1 1 21 ARG HH22 H  5.687 28.392  11.735 1.00 . A A . 21 ARG HH22 1 1 
        5  4187 1 1 21 ARG N    N 12.400 25.985   8.191 1.00 . A A . 21 ARG N    1 1 
        5  4188 1 1 21 ARG NE   N  7.402 26.438   9.860 1.00 . A A . 21 ARG NE   1 1 
        5  4189 1 1 21 ARG NH1  N  7.436 26.652  12.150 1.00 . A A . 21 ARG NH1  1 1 
        5  4190 1 1 21 ARG NH2  N  6.024 27.958  10.899 1.00 . A A . 21 ARG NH2  1 1 
        5  4191 1 1 21 ARG O    O 11.983 28.525  10.705 1.00 . A A . 21 ARG O    1 1 
        5  4192 1 1 22 ARG C    C 14.680 27.856  11.992 1.00 . A A . 22 ARG C    1 1 
        5  4193 1 1 22 ARG CA   C 13.643 26.736  12.019 1.00 . A A . 22 ARG CA   1 1 
        5  4194 1 1 22 ARG CB   C 14.291 25.438  12.504 1.00 . A A . 22 ARG CB   1 1 
        5  4195 1 1 22 ARG CD   C 15.360 25.769  14.754 1.00 . A A . 22 ARG CD   1 1 
        5  4196 1 1 22 ARG CG   C 14.160 25.215  14.002 1.00 . A A . 22 ARG CG   1 1 
        5  4197 1 1 22 ARG CZ   C 14.319 27.118  16.526 1.00 . A A . 22 ARG CZ   1 1 
        5  4198 1 1 22 ARG H    H 13.240 25.718  10.208 1.00 . A A . 22 ARG H    1 1 
        5  4199 1 1 22 ARG HA   H 12.852 27.010  12.700 1.00 . A A . 22 ARG HA   1 1 
        5  4200 1 1 22 ARG HB2  H 13.826 24.605  11.996 1.00 . A A . 22 ARG HB2  1 1 
        5  4201 1 1 22 ARG HB3  H 15.341 25.460  12.255 1.00 . A A . 22 ARG HB3  1 1 
        5  4202 1 1 22 ARG HD2  H 16.155 25.039  14.727 1.00 . A A . 22 ARG HD2  1 1 
        5  4203 1 1 22 ARG HD3  H 15.687 26.675  14.266 1.00 . A A . 22 ARG HD3  1 1 
        5  4204 1 1 22 ARG HE   H 15.382 25.459  16.833 1.00 . A A . 22 ARG HE   1 1 
        5  4205 1 1 22 ARG HG2  H 13.268 25.711  14.354 1.00 . A A . 22 ARG HG2  1 1 
        5  4206 1 1 22 ARG HG3  H 14.085 24.155  14.193 1.00 . A A . 22 ARG HG3  1 1 
        5  4207 1 1 22 ARG HH11 H 14.028 27.809  14.650 1.00 . A A . 22 ARG HH11 1 1 
        5  4208 1 1 22 ARG HH12 H 13.300 28.751  15.909 1.00 . A A . 22 ARG HH12 1 1 
        5  4209 1 1 22 ARG HH21 H 14.428 26.691  18.499 1.00 . A A . 22 ARG HH21 1 1 
        5  4210 1 1 22 ARG HH22 H 13.528 28.114  18.098 1.00 . A A . 22 ARG HH22 1 1 
        5  4211 1 1 22 ARG N    N 13.052 26.545  10.700 1.00 . A A . 22 ARG N    1 1 
        5  4212 1 1 22 ARG NE   N 15.041 26.070  16.147 1.00 . A A . 22 ARG NE   1 1 
        5  4213 1 1 22 ARG NH1  N 13.844 27.962  15.621 1.00 . A A . 22 ARG NH1  1 1 
        5  4214 1 1 22 ARG NH2  N 14.071 27.325  17.813 1.00 . A A . 22 ARG NH2  1 1 
        5  4215 1 1 22 ARG O    O 14.599 28.806  12.770 1.00 . A A . 22 ARG O    1 1 
        5  4216 1 1 23 GLN C    C 16.381 29.727   9.854 1.00 . A A . 23 GLN C    1 1 
        5  4217 1 1 23 GLN CA   C 16.704 28.736  10.968 1.00 . A A . 23 GLN CA   1 1 
        5  4218 1 1 23 GLN CB   C 18.048 28.061  10.692 1.00 . A A . 23 GLN CB   1 1 
        5  4219 1 1 23 GLN CD   C 18.955 26.027   9.499 1.00 . A A . 23 GLN CD   1 1 
        5  4220 1 1 23 GLN CG   C 18.072 27.256   9.403 1.00 . A A . 23 GLN CG   1 1 
        5  4221 1 1 23 GLN H    H 15.661 26.954  10.502 1.00 . A A . 23 GLN H    1 1 
        5  4222 1 1 23 GLN HA   H 16.765 29.272  11.903 1.00 . A A . 23 GLN HA   1 1 
        5  4223 1 1 23 GLN HB2  H 18.813 28.821  10.632 1.00 . A A . 23 GLN HB2  1 1 
        5  4224 1 1 23 GLN HB3  H 18.278 27.395  11.511 1.00 . A A . 23 GLN HB3  1 1 
        5  4225 1 1 23 GLN HE21 H 20.441 27.121  10.238 1.00 . A A . 23 GLN HE21 1 1 
        5  4226 1 1 23 GLN HE22 H 20.771 25.436  10.051 1.00 . A A . 23 GLN HE22 1 1 
        5  4227 1 1 23 GLN HG2  H 17.066 26.940   9.172 1.00 . A A . 23 GLN HG2  1 1 
        5  4228 1 1 23 GLN HG3  H 18.442 27.886   8.608 1.00 . A A . 23 GLN HG3  1 1 
        5  4229 1 1 23 GLN N    N 15.651 27.735  11.094 1.00 . A A . 23 GLN N    1 1 
        5  4230 1 1 23 GLN NE2  N 20.180 26.213   9.977 1.00 . A A . 23 GLN NE2  1 1 
        5  4231 1 1 23 GLN O    O 16.598 30.931  10.000 1.00 . A A . 23 GLN O    1 1 
        5  4232 1 1 23 GLN OE1  O 18.540 24.922   9.148 1.00 . A A . 23 GLN OE1  1 1 
        5  4233 1 1 24 ARG C    C 14.315 30.941   7.932 1.00 . A A . 24 ARG C    1 1 
        5  4234 1 1 24 ARG CA   C 15.513 30.054   7.605 1.00 . A A . 24 ARG CA   1 1 
        5  4235 1 1 24 ARG CB   C 15.202 29.189   6.382 1.00 . A A . 24 ARG CB   1 1 
        5  4236 1 1 24 ARG CD   C 17.561 28.740   5.641 1.00 . A A . 24 ARG CD   1 1 
        5  4237 1 1 24 ARG CG   C 16.251 28.124   6.107 1.00 . A A . 24 ARG CG   1 1 
        5  4238 1 1 24 ARG CZ   C 19.969 28.466   6.052 1.00 . A A . 24 ARG CZ   1 1 
        5  4239 1 1 24 ARG H    H 15.713 28.247   8.688 1.00 . A A . 24 ARG H    1 1 
        5  4240 1 1 24 ARG HA   H 16.362 30.684   7.383 1.00 . A A . 24 ARG HA   1 1 
        5  4241 1 1 24 ARG HB2  H 14.253 28.697   6.535 1.00 . A A . 24 ARG HB2  1 1 
        5  4242 1 1 24 ARG HB3  H 15.131 29.827   5.514 1.00 . A A . 24 ARG HB3  1 1 
        5  4243 1 1 24 ARG HD2  H 17.597 28.702   4.562 1.00 . A A . 24 ARG HD2  1 1 
        5  4244 1 1 24 ARG HD3  H 17.595 29.769   5.966 1.00 . A A . 24 ARG HD3  1 1 
        5  4245 1 1 24 ARG HE   H 18.557 27.194   6.659 1.00 . A A . 24 ARG HE   1 1 
        5  4246 1 1 24 ARG HG2  H 16.431 27.567   7.014 1.00 . A A . 24 ARG HG2  1 1 
        5  4247 1 1 24 ARG HG3  H 15.882 27.459   5.340 1.00 . A A . 24 ARG HG3  1 1 
        5  4248 1 1 24 ARG HH11 H 19.467 30.127   5.018 1.00 . A A . 24 ARG HH11 1 1 
        5  4249 1 1 24 ARG HH12 H 21.161 29.922   5.314 1.00 . A A . 24 ARG HH12 1 1 
        5  4250 1 1 24 ARG HH21 H 20.786 26.913   7.056 1.00 . A A . 24 ARG HH21 1 1 
        5  4251 1 1 24 ARG HH22 H 21.911 28.093   6.473 1.00 . A A . 24 ARG HH22 1 1 
        5  4252 1 1 24 ARG N    N 15.863 29.214   8.744 1.00 . A A . 24 ARG N    1 1 
        5  4253 1 1 24 ARG NE   N 18.720 28.033   6.179 1.00 . A A . 24 ARG NE   1 1 
        5  4254 1 1 24 ARG NH1  N 20.220 29.597   5.408 1.00 . A A . 24 ARG NH1  1 1 
        5  4255 1 1 24 ARG NH2  N 20.971 27.766   6.569 1.00 . A A . 24 ARG NH2  1 1 
        5  4256 1 1 24 ARG O    O 14.385 32.164   7.817 1.00 . A A . 24 ARG O    1 1 
        5  4257 1 1 25 GLY C    C 11.535 31.931   7.531 1.00 . A A . 25 GLY C    1 1 
        5  4258 1 1 25 GLY CA   C 12.017 31.062   8.676 1.00 . A A . 25 GLY CA   1 1 
        5  4259 1 1 25 GLY H    H 13.217 29.337   8.413 1.00 . A A . 25 GLY H    1 1 
        5  4260 1 1 25 GLY HA2  H 11.235 30.367   8.941 1.00 . A A . 25 GLY HA2  1 1 
        5  4261 1 1 25 GLY HA3  H 12.228 31.693   9.527 1.00 . A A . 25 GLY HA3  1 1 
        5  4262 1 1 25 GLY N    N 13.215 30.315   8.340 1.00 . A A . 25 GLY N    1 1 
        5  4263 1 1 25 GLY O    O 11.129 33.074   7.740 1.00 . A A . 25 GLY O    1 1 
        5  4264 1 1 26 ARG C    C 11.388 31.306   3.870 1.00 . A A . 26 ARG C    1 1 
        5  4265 1 1 26 ARG CA   C 11.150 32.124   5.136 1.00 . A A . 26 ARG CA   1 1 
        5  4266 1 1 26 ARG CB   C 11.891 33.460   5.040 1.00 . A A . 26 ARG CB   1 1 
        5  4267 1 1 26 ARG CD   C 11.646 35.888   5.639 1.00 . A A . 26 ARG CD   1 1 
        5  4268 1 1 26 ARG CG   C 10.969 34.668   5.035 1.00 . A A . 26 ARG CG   1 1 
        5  4269 1 1 26 ARG CZ   C 12.756 37.944   4.874 1.00 . A A . 26 ARG CZ   1 1 
        5  4270 1 1 26 ARG H    H 11.917 30.474   6.217 1.00 . A A . 26 ARG H    1 1 
        5  4271 1 1 26 ARG HA   H 10.092 32.316   5.233 1.00 . A A . 26 ARG HA   1 1 
        5  4272 1 1 26 ARG HB2  H 12.560 33.549   5.884 1.00 . A A . 26 ARG HB2  1 1 
        5  4273 1 1 26 ARG HB3  H 12.470 33.471   4.129 1.00 . A A . 26 ARG HB3  1 1 
        5  4274 1 1 26 ARG HD2  H 10.912 36.454   6.192 1.00 . A A . 26 ARG HD2  1 1 
        5  4275 1 1 26 ARG HD3  H 12.424 35.556   6.310 1.00 . A A . 26 ARG HD3  1 1 
        5  4276 1 1 26 ARG HE   H 12.245 36.418   3.695 1.00 . A A . 26 ARG HE   1 1 
        5  4277 1 1 26 ARG HG2  H 10.691 34.893   4.016 1.00 . A A . 26 ARG HG2  1 1 
        5  4278 1 1 26 ARG HG3  H 10.084 34.437   5.609 1.00 . A A . 26 ARG HG3  1 1 
        5  4279 1 1 26 ARG HH11 H 12.369 37.874   6.855 1.00 . A A . 26 ARG HH11 1 1 
        5  4280 1 1 26 ARG HH12 H 13.151 39.318   6.303 1.00 . A A . 26 ARG HH12 1 1 
        5  4281 1 1 26 ARG HH21 H 13.275 38.314   2.956 1.00 . A A . 26 ARG HH21 1 1 
        5  4282 1 1 26 ARG HH22 H 13.665 39.568   4.084 1.00 . A A . 26 ARG HH22 1 1 
        5  4283 1 1 26 ARG N    N 11.583 31.389   6.319 1.00 . A A . 26 ARG N    1 1 
        5  4284 1 1 26 ARG NE   N 12.237 36.749   4.617 1.00 . A A . 26 ARG NE   1 1 
        5  4285 1 1 26 ARG NH1  N 12.759 38.418   6.112 1.00 . A A . 26 ARG NH1  1 1 
        5  4286 1 1 26 ARG NH2  N 13.275 38.668   3.890 1.00 . A A . 26 ARG NH2  1 1 
        5  4287 1 1 26 ARG O    O 11.742 30.129   3.938 1.00 . A A . 26 ARG O    1 1 
        5  4288 1 1 27 ARG C    C 12.755 30.603   1.371 1.00 . A A . 27 ARG C    1 1 
        5  4289 1 1 27 ARG CA   C 11.383 31.269   1.437 1.00 . A A . 27 ARG CA   1 1 
        5  4290 1 1 27 ARG CB   C 11.234 32.268   0.288 1.00 . A A . 27 ARG CB   1 1 
        5  4291 1 1 27 ARG CD   C  8.823 32.940   0.067 1.00 . A A . 27 ARG CD   1 1 
        5  4292 1 1 27 ARG CG   C  9.950 32.095  -0.506 1.00 . A A . 27 ARG CG   1 1 
        5  4293 1 1 27 ARG CZ   C  8.262 34.506  -1.743 1.00 . A A . 27 ARG CZ   1 1 
        5  4294 1 1 27 ARG H    H 10.910 32.877   2.729 1.00 . A A . 27 ARG H    1 1 
        5  4295 1 1 27 ARG HA   H 10.622 30.509   1.343 1.00 . A A . 27 ARG HA   1 1 
        5  4296 1 1 27 ARG HB2  H 11.249 33.269   0.692 1.00 . A A . 27 ARG HB2  1 1 
        5  4297 1 1 27 ARG HB3  H 12.068 32.148  -0.387 1.00 . A A . 27 ARG HB3  1 1 
        5  4298 1 1 27 ARG HD2  H  8.238 32.329   0.738 1.00 . A A . 27 ARG HD2  1 1 
        5  4299 1 1 27 ARG HD3  H  9.253 33.765   0.615 1.00 . A A . 27 ARG HD3  1 1 
        5  4300 1 1 27 ARG HE   H  7.085 33.024  -1.113 1.00 . A A . 27 ARG HE   1 1 
        5  4301 1 1 27 ARG HG2  H 10.126 32.395  -1.528 1.00 . A A . 27 ARG HG2  1 1 
        5  4302 1 1 27 ARG HG3  H  9.658 31.055  -0.479 1.00 . A A . 27 ARG HG3  1 1 
        5  4303 1 1 27 ARG HH11 H 10.065 34.810  -0.884 1.00 . A A . 27 ARG HH11 1 1 
        5  4304 1 1 27 ARG HH12 H  9.658 35.907  -2.161 1.00 . A A . 27 ARG HH12 1 1 
        5  4305 1 1 27 ARG HH21 H  6.538 34.462  -2.797 1.00 . A A . 27 ARG HH21 1 1 
        5  4306 1 1 27 ARG HH22 H  7.651 35.709  -3.248 1.00 . A A . 27 ARG HH22 1 1 
        5  4307 1 1 27 ARG N    N 11.192 31.938   2.718 1.00 . A A . 27 ARG N    1 1 
        5  4308 1 1 27 ARG NE   N  7.949 33.467  -0.977 1.00 . A A . 27 ARG NE   1 1 
        5  4309 1 1 27 ARG NH1  N  9.424 35.126  -1.583 1.00 . A A . 27 ARG NH1  1 1 
        5  4310 1 1 27 ARG NH2  N  7.414 34.927  -2.673 1.00 . A A . 27 ARG NH2  1 1 
        5  4311 1 1 27 ARG O    O 13.680 30.957   2.103 1.00 . A A . 27 ARG O    1 1 
        5  4312 1 1 28 PRO C    C 15.234 29.738  -0.343 1.00 . A A . 28 PRO C    1 1 
        5  4313 1 1 28 PRO CA   C 14.146 28.879   0.292 1.00 . A A . 28 PRO CA   1 1 
        5  4314 1 1 28 PRO CB   C 13.752 27.735  -0.646 1.00 . A A . 28 PRO CB   1 1 
        5  4315 1 1 28 PRO CD   C 11.831 29.141  -0.431 1.00 . A A . 28 PRO CD   1 1 
        5  4316 1 1 28 PRO CG   C 12.566 28.245  -1.389 1.00 . A A . 28 PRO CG   1 1 
        5  4317 1 1 28 PRO HA   H 14.507 28.473   1.225 1.00 . A A . 28 PRO HA   1 1 
        5  4318 1 1 28 PRO HB2  H 14.573 27.515  -1.314 1.00 . A A . 28 PRO HB2  1 1 
        5  4319 1 1 28 PRO HB3  H 13.507 26.858  -0.067 1.00 . A A . 28 PRO HB3  1 1 
        5  4320 1 1 28 PRO HD2  H 11.377 29.967  -0.959 1.00 . A A . 28 PRO HD2  1 1 
        5  4321 1 1 28 PRO HD3  H 11.084 28.581   0.111 1.00 . A A . 28 PRO HD3  1 1 
        5  4322 1 1 28 PRO HG2  H 12.888 28.805  -2.254 1.00 . A A . 28 PRO HG2  1 1 
        5  4323 1 1 28 PRO HG3  H 11.937 27.420  -1.688 1.00 . A A . 28 PRO HG3  1 1 
        5  4324 1 1 28 PRO N    N 12.891 29.615   0.474 1.00 . A A . 28 PRO N    1 1 
        5  4325 1 1 28 PRO O    O 15.040 30.931  -0.576 1.00 . A A . 28 PRO O    1 1 
        5  4326 1 1 29 SER C    C 18.316 28.901  -2.117 1.00 . A A . 29 SER C    1 1 
        5  4327 1 1 29 SER CA   C 17.501 29.833  -1.225 1.00 . A A . 29 SER CA   1 1 
        5  4328 1 1 29 SER CB   C 18.398 30.432  -0.140 1.00 . A A . 29 SER CB   1 1 
        5  4329 1 1 29 SER H    H 16.473 28.170  -0.411 1.00 . A A . 29 SER H    1 1 
        5  4330 1 1 29 SER HA   H 17.100 30.632  -1.830 1.00 . A A . 29 SER HA   1 1 
        5  4331 1 1 29 SER HB2  H 18.055 30.102   0.829 1.00 . A A . 29 SER HB2  1 1 
        5  4332 1 1 29 SER HB3  H 19.415 30.101  -0.294 1.00 . A A . 29 SER HB3  1 1 
        5  4333 1 1 29 SER HG   H 19.177 32.175  -0.576 1.00 . A A . 29 SER HG   1 1 
        5  4334 1 1 29 SER N    N 16.380 29.123  -0.620 1.00 . A A . 29 SER N    1 1 
        5  4335 1 1 29 SER O    O 18.343 27.689  -1.905 1.00 . A A . 29 SER O    1 1 
        5  4336 1 1 29 SER OG   O 18.368 31.848  -0.177 1.00 . A A . 29 SER OG   1 1 
        5  4337 1 1 30 GLN C    C 20.822 27.862  -3.289 1.00 . A A . 30 GLN C    1 1 
        5  4338 1 1 30 GLN CA   C 19.792 28.699  -4.041 1.00 . A A . 30 GLN CA   1 1 
        5  4339 1 1 30 GLN CB   C 20.498 29.624  -5.034 1.00 . A A . 30 GLN CB   1 1 
        5  4340 1 1 30 GLN CD   C 20.300 31.044  -7.115 1.00 . A A . 30 GLN CD   1 1 
        5  4341 1 1 30 GLN CG   C 19.563 30.237  -6.065 1.00 . A A . 30 GLN CG   1 1 
        5  4342 1 1 30 GLN H    H 18.916 30.448  -3.233 1.00 . A A . 30 GLN H    1 1 
        5  4343 1 1 30 GLN HA   H 19.136 28.037  -4.584 1.00 . A A . 30 GLN HA   1 1 
        5  4344 1 1 30 GLN HB2  H 20.972 30.426  -4.488 1.00 . A A . 30 GLN HB2  1 1 
        5  4345 1 1 30 GLN HB3  H 21.255 29.060  -5.558 1.00 . A A . 30 GLN HB3  1 1 
        5  4346 1 1 30 GLN HE21 H 20.870 32.360  -5.739 1.00 . A A . 30 GLN HE21 1 1 
        5  4347 1 1 30 GLN HE22 H 21.406 32.678  -7.350 1.00 . A A . 30 GLN HE22 1 1 
        5  4348 1 1 30 GLN HG2  H 19.021 29.443  -6.558 1.00 . A A . 30 GLN HG2  1 1 
        5  4349 1 1 30 GLN HG3  H 18.865 30.886  -5.557 1.00 . A A . 30 GLN HG3  1 1 
        5  4350 1 1 30 GLN N    N 18.977 29.477  -3.116 1.00 . A A . 30 GLN N    1 1 
        5  4351 1 1 30 GLN NE2  N 20.921 32.139  -6.693 1.00 . A A . 30 GLN NE2  1 1 
        5  4352 1 1 30 GLN O    O 21.299 26.846  -3.794 1.00 . A A . 30 GLN O    1 1 
        5  4353 1 1 30 GLN OE1  O 20.311 30.687  -8.294 1.00 . A A . 30 GLN OE1  1 1 
        5  4354 1 1 31 ASP C    C 21.548 26.277  -0.733 1.00 . A A . 31 ASP C    1 1 
        5  4355 1 1 31 ASP CA   C 22.132 27.586  -1.256 1.00 . A A . 31 ASP CA   1 1 
        5  4356 1 1 31 ASP CB   C 22.579 28.464  -0.086 1.00 . A A . 31 ASP CB   1 1 
        5  4357 1 1 31 ASP CG   C 23.950 29.070  -0.308 1.00 . A A . 31 ASP CG   1 1 
        5  4358 1 1 31 ASP H    H 20.744 29.113  -1.731 1.00 . A A . 31 ASP H    1 1 
        5  4359 1 1 31 ASP HA   H 22.988 27.362  -1.874 1.00 . A A . 31 ASP HA   1 1 
        5  4360 1 1 31 ASP HB2  H 21.868 29.266   0.046 1.00 . A A . 31 ASP HB2  1 1 
        5  4361 1 1 31 ASP HB3  H 22.611 27.865   0.812 1.00 . A A . 31 ASP HB3  1 1 
        5  4362 1 1 31 ASP N    N 21.159 28.296  -2.079 1.00 . A A . 31 ASP N    1 1 
        5  4363 1 1 31 ASP O    O 22.222 25.247  -0.720 1.00 . A A . 31 ASP O    1 1 
        5  4364 1 1 31 ASP OD1  O 24.063 29.992  -1.143 1.00 . A A . 31 ASP OD1  1 1 
        5  4365 1 1 31 ASP OD2  O 24.911 28.623   0.352 1.00 . A A . 31 ASP OD2  1 1 
        5  4366 1 1 32 ASP C    C 19.090 24.271  -0.911 1.00 . A A . 32 ASP C    1 1 
        5  4367 1 1 32 ASP CA   C 19.618 25.144   0.223 1.00 . A A . 32 ASP CA   1 1 
        5  4368 1 1 32 ASP CB   C 18.469 25.554   1.146 1.00 . A A . 32 ASP CB   1 1 
        5  4369 1 1 32 ASP CG   C 18.689 25.107   2.578 1.00 . A A . 32 ASP CG   1 1 
        5  4370 1 1 32 ASP H    H 19.807 27.177  -0.338 1.00 . A A . 32 ASP H    1 1 
        5  4371 1 1 32 ASP HA   H 20.339 24.576   0.792 1.00 . A A . 32 ASP HA   1 1 
        5  4372 1 1 32 ASP HB2  H 18.374 26.630   1.135 1.00 . A A . 32 ASP HB2  1 1 
        5  4373 1 1 32 ASP HB3  H 17.552 25.112   0.786 1.00 . A A . 32 ASP HB3  1 1 
        5  4374 1 1 32 ASP N    N 20.293 26.326  -0.302 1.00 . A A . 32 ASP N    1 1 
        5  4375 1 1 32 ASP O    O 19.123 23.043  -0.830 1.00 . A A . 32 ASP O    1 1 
        5  4376 1 1 32 ASP OD1  O 19.204 23.987   2.778 1.00 . A A . 32 ASP OD1  1 1 
        5  4377 1 1 32 ASP OD2  O 18.346 25.878   3.498 1.00 . A A . 32 ASP OD2  1 1 
        5  4378 1 1 33 VAL C    C 19.168 23.453  -3.864 1.00 . A A . 33 VAL C    1 1 
        5  4379 1 1 33 VAL CA   C 18.066 24.196  -3.118 1.00 . A A . 33 VAL CA   1 1 
        5  4380 1 1 33 VAL CB   C 17.355 25.152  -4.094 1.00 . A A . 33 VAL CB   1 1 
        5  4381 1 1 33 VAL CG1  C 16.847 24.393  -5.310 1.00 . A A . 33 VAL CG1  1 1 
        5  4382 1 1 33 VAL CG2  C 16.215 25.877  -3.394 1.00 . A A . 33 VAL CG2  1 1 
        5  4383 1 1 33 VAL H    H 18.602 25.894  -1.973 1.00 . A A . 33 VAL H    1 1 
        5  4384 1 1 33 VAL HA   H 17.342 23.480  -2.757 1.00 . A A . 33 VAL HA   1 1 
        5  4385 1 1 33 VAL HB   H 18.070 25.889  -4.430 1.00 . A A . 33 VAL HB   1 1 
        5  4386 1 1 33 VAL HG11 H 16.227 23.569  -4.987 1.00 . A A . 33 VAL HG11 1 1 
        5  4387 1 1 33 VAL HG12 H 16.267 25.058  -5.934 1.00 . A A . 33 VAL HG12 1 1 
        5  4388 1 1 33 VAL HG13 H 17.687 24.012  -5.873 1.00 . A A . 33 VAL HG13 1 1 
        5  4389 1 1 33 VAL HG21 H 16.527 26.881  -3.146 1.00 . A A . 33 VAL HG21 1 1 
        5  4390 1 1 33 VAL HG22 H 15.357 25.918  -4.049 1.00 . A A . 33 VAL HG22 1 1 
        5  4391 1 1 33 VAL HG23 H 15.952 25.348  -2.490 1.00 . A A . 33 VAL HG23 1 1 
        5  4392 1 1 33 VAL N    N 18.602 24.914  -1.967 1.00 . A A . 33 VAL N    1 1 
        5  4393 1 1 33 VAL O    O 19.020 22.279  -4.200 1.00 . A A . 33 VAL O    1 1 
        5  4394 1 1 34 GLU C    C 22.175 22.603  -3.916 1.00 . A A . 34 GLU C    1 1 
        5  4395 1 1 34 GLU CA   C 21.401 23.551  -4.827 1.00 . A A . 34 GLU CA   1 1 
        5  4396 1 1 34 GLU CB   C 22.334 24.643  -5.355 1.00 . A A . 34 GLU CB   1 1 
        5  4397 1 1 34 GLU CD   C 23.032 25.099  -7.740 1.00 . A A . 34 GLU CD   1 1 
        5  4398 1 1 34 GLU CG   C 23.188 24.198  -6.530 1.00 . A A . 34 GLU CG   1 1 
        5  4399 1 1 34 GLU H    H 20.331 25.080  -3.826 1.00 . A A . 34 GLU H    1 1 
        5  4400 1 1 34 GLU HA   H 21.010 22.990  -5.662 1.00 . A A . 34 GLU HA   1 1 
        5  4401 1 1 34 GLU HB2  H 21.739 25.488  -5.668 1.00 . A A . 34 GLU HB2  1 1 
        5  4402 1 1 34 GLU HB3  H 22.992 24.954  -4.557 1.00 . A A . 34 GLU HB3  1 1 
        5  4403 1 1 34 GLU HG2  H 24.225 24.203  -6.228 1.00 . A A . 34 GLU HG2  1 1 
        5  4404 1 1 34 GLU HG3  H 22.900 23.194  -6.808 1.00 . A A . 34 GLU HG3  1 1 
        5  4405 1 1 34 GLU N    N 20.273 24.146  -4.120 1.00 . A A . 34 GLU N    1 1 
        5  4406 1 1 34 GLU O    O 23.090 21.908  -4.358 1.00 . A A . 34 GLU O    1 1 
        5  4407 1 1 34 GLU OE1  O 23.677 26.168  -7.770 1.00 . A A . 34 GLU OE1  1 1 
        5  4408 1 1 34 GLU OE2  O 22.264 24.736  -8.655 1.00 . A A . 34 GLU OE2  1 1 
        5  4409 1 1 35 ALA C    C 21.752 20.370  -1.562 1.00 . A A . 35 ALA C    1 1 
        5  4410 1 1 35 ALA CA   C 22.459 21.717  -1.667 1.00 . A A . 35 ALA CA   1 1 
        5  4411 1 1 35 ALA CB   C 22.507 22.397  -0.307 1.00 . A A . 35 ALA CB   1 1 
        5  4412 1 1 35 ALA H    H 21.066 23.157  -2.348 1.00 . A A . 35 ALA H    1 1 
        5  4413 1 1 35 ALA HA   H 23.475 21.554  -1.997 1.00 . A A . 35 ALA HA   1 1 
        5  4414 1 1 35 ALA HB1  H 23.359 23.060  -0.267 1.00 . A A . 35 ALA HB1  1 1 
        5  4415 1 1 35 ALA HB2  H 21.601 22.964  -0.155 1.00 . A A . 35 ALA HB2  1 1 
        5  4416 1 1 35 ALA HB3  H 22.597 21.648   0.466 1.00 . A A . 35 ALA HB3  1 1 
        5  4417 1 1 35 ALA N    N 21.802 22.580  -2.640 1.00 . A A . 35 ALA N    1 1 
        5  4418 1 1 35 ALA O    O 21.833 19.694  -0.538 1.00 . A A . 35 ALA O    1 1 
        5  4419 1 1 36 ALA C    C 20.208 18.194  -4.083 1.00 . A A . 36 ALA C    1 1 
        5  4420 1 1 36 ALA CA   C 20.338 18.720  -2.657 1.00 . A A . 36 ALA CA   1 1 
        5  4421 1 1 36 ALA CB   C 18.964 18.880  -2.024 1.00 . A A . 36 ALA CB   1 1 
        5  4422 1 1 36 ALA H    H 21.031 20.569  -3.417 1.00 . A A . 36 ALA H    1 1 
        5  4423 1 1 36 ALA HA   H 20.897 18.005  -2.070 1.00 . A A . 36 ALA HA   1 1 
        5  4424 1 1 36 ALA HB1  H 18.209 18.874  -2.797 1.00 . A A . 36 ALA HB1  1 1 
        5  4425 1 1 36 ALA HB2  H 18.785 18.063  -1.340 1.00 . A A . 36 ALA HB2  1 1 
        5  4426 1 1 36 ALA HB3  H 18.922 19.815  -1.487 1.00 . A A . 36 ALA HB3  1 1 
        5  4427 1 1 36 ALA N    N 21.058 19.987  -2.629 1.00 . A A . 36 ALA N    1 1 
        5  4428 1 1 36 ALA O    O 20.352 18.931  -5.058 1.00 . A A . 36 ALA O    1 1 
        5  4429 1 1 37 PRO C    C 18.504 16.676  -6.234 1.00 . A A . 37 PRO C    1 1 
        5  4430 1 1 37 PRO CA   C 19.773 16.234  -5.512 1.00 . A A . 37 PRO CA   1 1 
        5  4431 1 1 37 PRO CB   C 19.696 14.748  -5.156 1.00 . A A . 37 PRO CB   1 1 
        5  4432 1 1 37 PRO CD   C 19.743 15.949  -3.090 1.00 . A A . 37 PRO CD   1 1 
        5  4433 1 1 37 PRO CG   C 19.190 14.719  -3.756 1.00 . A A . 37 PRO CG   1 1 
        5  4434 1 1 37 PRO HA   H 20.628 16.410  -6.149 1.00 . A A . 37 PRO HA   1 1 
        5  4435 1 1 37 PRO HB2  H 19.017 14.248  -5.833 1.00 . A A . 37 PRO HB2  1 1 
        5  4436 1 1 37 PRO HB3  H 20.678 14.305  -5.230 1.00 . A A . 37 PRO HB3  1 1 
        5  4437 1 1 37 PRO HD2  H 19.037 16.339  -2.372 1.00 . A A . 37 PRO HD2  1 1 
        5  4438 1 1 37 PRO HD3  H 20.687 15.728  -2.613 1.00 . A A . 37 PRO HD3  1 1 
        5  4439 1 1 37 PRO HG2  H 18.111 14.745  -3.754 1.00 . A A . 37 PRO HG2  1 1 
        5  4440 1 1 37 PRO HG3  H 19.546 13.831  -3.255 1.00 . A A . 37 PRO HG3  1 1 
        5  4441 1 1 37 PRO N    N 19.929 16.888  -4.209 1.00 . A A . 37 PRO N    1 1 
        5  4442 1 1 37 PRO O    O 17.687 17.409  -5.679 1.00 . A A . 37 PRO O    1 1 
        5  4443 1 1 38 GLU C    C 15.892 16.146  -7.567 1.00 . A A . 38 GLU C    1 1 
        5  4444 1 1 38 GLU CA   C 17.177 16.573  -8.271 1.00 . A A . 38 GLU CA   1 1 
        5  4445 1 1 38 GLU CB   C 17.257 15.916  -9.651 1.00 . A A . 38 GLU CB   1 1 
        5  4446 1 1 38 GLU CD   C 17.712 16.356 -12.097 1.00 . A A . 38 GLU CD   1 1 
        5  4447 1 1 38 GLU CG   C 17.143 16.902 -10.802 1.00 . A A . 38 GLU CG   1 1 
        5  4448 1 1 38 GLU H    H 19.033 15.641  -7.862 1.00 . A A . 38 GLU H    1 1 
        5  4449 1 1 38 GLU HA   H 17.167 17.645  -8.393 1.00 . A A . 38 GLU HA   1 1 
        5  4450 1 1 38 GLU HB2  H 18.203 15.402  -9.737 1.00 . A A . 38 GLU HB2  1 1 
        5  4451 1 1 38 GLU HB3  H 16.457 15.196  -9.741 1.00 . A A . 38 GLU HB3  1 1 
        5  4452 1 1 38 GLU HG2  H 16.101 17.137 -10.956 1.00 . A A . 38 GLU HG2  1 1 
        5  4453 1 1 38 GLU HG3  H 17.679 17.803 -10.542 1.00 . A A . 38 GLU HG3  1 1 
        5  4454 1 1 38 GLU N    N 18.347 16.223  -7.474 1.00 . A A . 38 GLU N    1 1 
        5  4455 1 1 38 GLU O    O 15.016 16.969  -7.301 1.00 . A A . 38 GLU O    1 1 
        5  4456 1 1 38 GLU OE1  O 17.527 15.150 -12.365 1.00 . A A . 38 GLU OE1  1 1 
        5  4457 1 1 38 GLU OE2  O 18.343 17.135 -12.842 1.00 . A A . 38 GLU OE2  1 1 
        5  4458 1 1 39 GLU C    C 14.273 15.137  -5.355 1.00 . A A . 39 GLU C    1 1 
        5  4459 1 1 39 GLU CA   C 14.609 14.319  -6.599 1.00 . A A . 39 GLU CA   1 1 
        5  4460 1 1 39 GLU CB   C 14.835 12.855  -6.214 1.00 . A A . 39 GLU CB   1 1 
        5  4461 1 1 39 GLU CD   C 14.483 10.448  -6.893 1.00 . A A . 39 GLU CD   1 1 
        5  4462 1 1 39 GLU CG   C 14.615 11.884  -7.362 1.00 . A A . 39 GLU CG   1 1 
        5  4463 1 1 39 GLU H    H 16.519 14.248  -7.508 1.00 . A A . 39 GLU H    1 1 
        5  4464 1 1 39 GLU HA   H 13.780 14.376  -7.287 1.00 . A A . 39 GLU HA   1 1 
        5  4465 1 1 39 GLU HB2  H 15.850 12.741  -5.861 1.00 . A A . 39 GLU HB2  1 1 
        5  4466 1 1 39 GLU HB3  H 14.155 12.596  -5.416 1.00 . A A . 39 GLU HB3  1 1 
        5  4467 1 1 39 GLU HG2  H 13.711 12.160  -7.883 1.00 . A A . 39 GLU HG2  1 1 
        5  4468 1 1 39 GLU HG3  H 15.454 11.950  -8.039 1.00 . A A . 39 GLU HG3  1 1 
        5  4469 1 1 39 GLU N    N 15.787 14.855  -7.270 1.00 . A A . 39 GLU N    1 1 
        5  4470 1 1 39 GLU O    O 13.160 15.646  -5.214 1.00 . A A . 39 GLU O    1 1 
        5  4471 1 1 39 GLU OE1  O 13.397 10.082  -6.397 1.00 . A A . 39 GLU OE1  1 1 
        5  4472 1 1 39 GLU OE2  O 15.467  9.689  -7.022 1.00 . A A . 39 GLU OE2  1 1 
        5  4473 1 1 40 THR C    C 14.647 17.452  -3.514 1.00 . A A . 40 THR C    1 1 
        5  4474 1 1 40 THR CA   C 15.050 16.011  -3.221 1.00 . A A . 40 THR CA   1 1 
        5  4475 1 1 40 THR CB   C 16.326 16.013  -2.358 1.00 . A A . 40 THR CB   1 1 
        5  4476 1 1 40 THR CG2  C 16.135 16.862  -1.111 1.00 . A A . 40 THR CG2  1 1 
        5  4477 1 1 40 THR H    H 16.107 14.829  -4.623 1.00 . A A . 40 THR H    1 1 
        5  4478 1 1 40 THR HA   H 14.261 15.534  -2.658 1.00 . A A . 40 THR HA   1 1 
        5  4479 1 1 40 THR HB   H 17.135 16.432  -2.940 1.00 . A A . 40 THR HB   1 1 
        5  4480 1 1 40 THR HG1  H 15.879 14.219  -1.674 1.00 . A A . 40 THR HG1  1 1 
        5  4481 1 1 40 THR HG21 H 15.283 16.499  -0.556 1.00 . A A . 40 THR HG21 1 1 
        5  4482 1 1 40 THR HG22 H 15.968 17.890  -1.397 1.00 . A A . 40 THR HG22 1 1 
        5  4483 1 1 40 THR HG23 H 17.019 16.799  -0.494 1.00 . A A . 40 THR HG23 1 1 
        5  4484 1 1 40 THR N    N 15.242 15.258  -4.453 1.00 . A A . 40 THR N    1 1 
        5  4485 1 1 40 THR O    O 13.769 18.007  -2.853 1.00 . A A . 40 THR O    1 1 
        5  4486 1 1 40 THR OG1  O 16.666 14.674  -1.983 1.00 . A A . 40 THR OG1  1 1 
        5  4487 1 1 41 ARG C    C 13.533 19.584  -5.281 1.00 . A A . 41 ARG C    1 1 
        5  4488 1 1 41 ARG CA   C 14.999 19.428  -4.890 1.00 . A A . 41 ARG CA   1 1 
        5  4489 1 1 41 ARG CB   C 15.897 19.860  -6.051 1.00 . A A . 41 ARG CB   1 1 
        5  4490 1 1 41 ARG CD   C 18.159 20.738  -6.703 1.00 . A A . 41 ARG CD   1 1 
        5  4491 1 1 41 ARG CG   C 17.094 20.691  -5.619 1.00 . A A . 41 ARG CG   1 1 
        5  4492 1 1 41 ARG CZ   C 17.561 22.652  -8.125 1.00 . A A . 41 ARG CZ   1 1 
        5  4493 1 1 41 ARG H    H 15.981 17.556  -5.000 1.00 . A A . 41 ARG H    1 1 
        5  4494 1 1 41 ARG HA   H 15.202 20.058  -4.037 1.00 . A A . 41 ARG HA   1 1 
        5  4495 1 1 41 ARG HB2  H 16.263 18.978  -6.556 1.00 . A A . 41 ARG HB2  1 1 
        5  4496 1 1 41 ARG HB3  H 15.311 20.444  -6.745 1.00 . A A . 41 ARG HB3  1 1 
        5  4497 1 1 41 ARG HD2  H 19.091 20.384  -6.289 1.00 . A A . 41 ARG HD2  1 1 
        5  4498 1 1 41 ARG HD3  H 17.858 20.092  -7.514 1.00 . A A . 41 ARG HD3  1 1 
        5  4499 1 1 41 ARG HE   H 19.115 22.602  -6.876 1.00 . A A . 41 ARG HE   1 1 
        5  4500 1 1 41 ARG HG2  H 16.764 21.698  -5.410 1.00 . A A . 41 ARG HG2  1 1 
        5  4501 1 1 41 ARG HG3  H 17.518 20.257  -4.727 1.00 . A A . 41 ARG HG3  1 1 
        5  4502 1 1 41 ARG HH11 H 16.338 21.053  -8.293 1.00 . A A . 41 ARG HH11 1 1 
        5  4503 1 1 41 ARG HH12 H 15.927 22.409  -9.290 1.00 . A A . 41 ARG HH12 1 1 
        5  4504 1 1 41 ARG HH21 H 18.584 24.394  -8.184 1.00 . A A . 41 ARG HH21 1 1 
        5  4505 1 1 41 ARG HH22 H 17.206 24.309  -9.228 1.00 . A A . 41 ARG HH22 1 1 
        5  4506 1 1 41 ARG N    N 15.291 18.051  -4.510 1.00 . A A . 41 ARG N    1 1 
        5  4507 1 1 41 ARG NE   N 18.354 22.090  -7.221 1.00 . A A . 41 ARG NE   1 1 
        5  4508 1 1 41 ARG NH1  N 16.524 21.983  -8.610 1.00 . A A . 41 ARG NH1  1 1 
        5  4509 1 1 41 ARG NH2  N 17.803 23.887  -8.547 1.00 . A A . 41 ARG NH2  1 1 
        5  4510 1 1 41 ARG O    O 12.857 20.512  -4.836 1.00 . A A . 41 ARG O    1 1 
        5  4511 1 1 42 ALA C    C 10.699 18.563  -5.391 1.00 . A A . 42 ALA C    1 1 
        5  4512 1 1 42 ALA CA   C 11.661 18.707  -6.565 1.00 . A A . 42 ALA CA   1 1 
        5  4513 1 1 42 ALA CB   C 11.411 17.613  -7.592 1.00 . A A . 42 ALA CB   1 1 
        5  4514 1 1 42 ALA H    H 13.635 17.956  -6.436 1.00 . A A . 42 ALA H    1 1 
        5  4515 1 1 42 ALA HA   H 11.490 19.661  -7.043 1.00 . A A . 42 ALA HA   1 1 
        5  4516 1 1 42 ALA HB1  H 11.151 16.696  -7.084 1.00 . A A . 42 ALA HB1  1 1 
        5  4517 1 1 42 ALA HB2  H 10.600 17.908  -8.242 1.00 . A A . 42 ALA HB2  1 1 
        5  4518 1 1 42 ALA HB3  H 12.305 17.459  -8.178 1.00 . A A . 42 ALA HB3  1 1 
        5  4519 1 1 42 ALA N    N 13.047 18.671  -6.116 1.00 . A A . 42 ALA N    1 1 
        5  4520 1 1 42 ALA O    O  9.706 19.286  -5.296 1.00 . A A . 42 ALA O    1 1 
        5  4521 1 1 43 LEU C    C 10.046 18.645  -2.474 1.00 . A A . 43 LEU C    1 1 
        5  4522 1 1 43 LEU CA   C 10.160 17.387  -3.329 1.00 . A A . 43 LEU CA   1 1 
        5  4523 1 1 43 LEU CB   C 10.731 16.239  -2.494 1.00 . A A . 43 LEU CB   1 1 
        5  4524 1 1 43 LEU CD1  C 10.957 13.789  -2.015 1.00 . A A . 43 LEU CD1  1 1 
        5  4525 1 1 43 LEU CD2  C  8.761 14.714  -2.774 1.00 . A A . 43 LEU CD2  1 1 
        5  4526 1 1 43 LEU CG   C 10.274 14.833  -2.884 1.00 . A A . 43 LEU CG   1 1 
        5  4527 1 1 43 LEU H    H 11.804 17.082  -4.627 1.00 . A A . 43 LEU H    1 1 
        5  4528 1 1 43 LEU HA   H  9.176 17.112  -3.678 1.00 . A A . 43 LEU HA   1 1 
        5  4529 1 1 43 LEU HB2  H 11.806 16.272  -2.578 1.00 . A A . 43 LEU HB2  1 1 
        5  4530 1 1 43 LEU HB3  H 10.446 16.407  -1.465 1.00 . A A . 43 LEU HB3  1 1 
        5  4531 1 1 43 LEU HD11 H 11.438 14.275  -1.179 1.00 . A A . 43 LEU HD11 1 1 
        5  4532 1 1 43 LEU HD12 H 11.697 13.262  -2.599 1.00 . A A . 43 LEU HD12 1 1 
        5  4533 1 1 43 LEU HD13 H 10.221 13.088  -1.650 1.00 . A A . 43 LEU HD13 1 1 
        5  4534 1 1 43 LEU HD21 H  8.436 15.122  -1.827 1.00 . A A . 43 LEU HD21 1 1 
        5  4535 1 1 43 LEU HD22 H  8.476 13.674  -2.834 1.00 . A A . 43 LEU HD22 1 1 
        5  4536 1 1 43 LEU HD23 H  8.297 15.263  -3.580 1.00 . A A . 43 LEU HD23 1 1 
        5  4537 1 1 43 LEU HG   H 10.551 14.644  -3.912 1.00 . A A . 43 LEU HG   1 1 
        5  4538 1 1 43 LEU N    N 10.999 17.626  -4.498 1.00 . A A . 43 LEU N    1 1 
        5  4539 1 1 43 LEU O    O  8.944 19.096  -2.160 1.00 . A A . 43 LEU O    1 1 
        5  4540 1 1 44 TYR C    C 10.540 21.576  -2.003 1.00 . A A . 44 TYR C    1 1 
        5  4541 1 1 44 TYR CA   C 11.218 20.414  -1.285 1.00 . A A . 44 TYR CA   1 1 
        5  4542 1 1 44 TYR CB   C 12.661 20.787  -0.938 1.00 . A A . 44 TYR CB   1 1 
        5  4543 1 1 44 TYR CD1  C 12.639 18.724   0.518 1.00 . A A . 44 TYR CD1  1 1 
        5  4544 1 1 44 TYR CD2  C 14.695 19.905   0.271 1.00 . A A . 44 TYR CD2  1 1 
        5  4545 1 1 44 TYR CE1  C 13.259 17.809   1.347 1.00 . A A . 44 TYR CE1  1 1 
        5  4546 1 1 44 TYR CE2  C 15.323 18.994   1.098 1.00 . A A . 44 TYR CE2  1 1 
        5  4547 1 1 44 TYR CG   C 13.344 19.787  -0.033 1.00 . A A . 44 TYR CG   1 1 
        5  4548 1 1 44 TYR CZ   C 14.601 17.948   1.633 1.00 . A A . 44 TYR CZ   1 1 
        5  4549 1 1 44 TYR H    H 12.036 18.802  -2.385 1.00 . A A . 44 TYR H    1 1 
        5  4550 1 1 44 TYR HA   H 10.681 20.208  -0.371 1.00 . A A . 44 TYR HA   1 1 
        5  4551 1 1 44 TYR HB2  H 13.236 20.856  -1.848 1.00 . A A . 44 TYR HB2  1 1 
        5  4552 1 1 44 TYR HB3  H 12.668 21.745  -0.440 1.00 . A A . 44 TYR HB3  1 1 
        5  4553 1 1 44 TYR HD1  H 11.588 18.618   0.291 1.00 . A A . 44 TYR HD1  1 1 
        5  4554 1 1 44 TYR HD2  H 15.258 20.726  -0.150 1.00 . A A . 44 TYR HD2  1 1 
        5  4555 1 1 44 TYR HE1  H 12.694 16.989   1.766 1.00 . A A . 44 TYR HE1  1 1 
        5  4556 1 1 44 TYR HE2  H 16.374 19.102   1.322 1.00 . A A . 44 TYR HE2  1 1 
        5  4557 1 1 44 TYR HH   H 14.954 17.192   3.365 1.00 . A A . 44 TYR HH   1 1 
        5  4558 1 1 44 TYR N    N 11.190 19.208  -2.103 1.00 . A A . 44 TYR N    1 1 
        5  4559 1 1 44 TYR O    O  9.639 22.216  -1.460 1.00 . A A . 44 TYR O    1 1 
        5  4560 1 1 44 TYR OH   O 15.223 17.037   2.457 1.00 . A A . 44 TYR OH   1 1 
        5  4561 1 1 45 ARG C    C  8.918 22.723  -4.238 1.00 . A A . 45 ARG C    1 1 
        5  4562 1 1 45 ARG CA   C 10.415 22.928  -4.023 1.00 . A A . 45 ARG CA   1 1 
        5  4563 1 1 45 ARG CB   C 11.126 23.022  -5.374 1.00 . A A . 45 ARG CB   1 1 
        5  4564 1 1 45 ARG CD   C 12.299 25.082  -6.211 1.00 . A A . 45 ARG CD   1 1 
        5  4565 1 1 45 ARG CG   C 12.404 23.844  -5.333 1.00 . A A . 45 ARG CG   1 1 
        5  4566 1 1 45 ARG CZ   C 11.278 27.314  -6.087 1.00 . A A . 45 ARG CZ   1 1 
        5  4567 1 1 45 ARG H    H 11.699 21.297  -3.608 1.00 . A A . 45 ARG H    1 1 
        5  4568 1 1 45 ARG HA   H 10.566 23.849  -3.481 1.00 . A A . 45 ARG HA   1 1 
        5  4569 1 1 45 ARG HB2  H 11.377 22.026  -5.707 1.00 . A A . 45 ARG HB2  1 1 
        5  4570 1 1 45 ARG HB3  H 10.456 23.474  -6.090 1.00 . A A . 45 ARG HB3  1 1 
        5  4571 1 1 45 ARG HD2  H 13.273 25.544  -6.277 1.00 . A A . 45 ARG HD2  1 1 
        5  4572 1 1 45 ARG HD3  H 11.976 24.781  -7.196 1.00 . A A . 45 ARG HD3  1 1 
        5  4573 1 1 45 ARG HE   H 10.735 25.749  -4.976 1.00 . A A . 45 ARG HE   1 1 
        5  4574 1 1 45 ARG HG2  H 12.590 24.154  -4.315 1.00 . A A . 45 ARG HG2  1 1 
        5  4575 1 1 45 ARG HG3  H 13.225 23.235  -5.682 1.00 . A A . 45 ARG HG3  1 1 
        5  4576 1 1 45 ARG HH11 H 12.768 27.135  -7.438 1.00 . A A . 45 ARG HH11 1 1 
        5  4577 1 1 45 ARG HH12 H 12.039 28.704  -7.341 1.00 . A A . 45 ARG HH12 1 1 
        5  4578 1 1 45 ARG HH21 H  9.767 27.810  -4.838 1.00 . A A . 45 ARG HH21 1 1 
        5  4579 1 1 45 ARG HH22 H 10.333 29.087  -5.861 1.00 . A A . 45 ARG HH22 1 1 
        5  4580 1 1 45 ARG N    N 10.978 21.843  -3.229 1.00 . A A . 45 ARG N    1 1 
        5  4581 1 1 45 ARG NE   N 11.349 26.053  -5.676 1.00 . A A . 45 ARG NE   1 1 
        5  4582 1 1 45 ARG NH1  N 12.096 27.754  -7.032 1.00 . A A . 45 ARG NH1  1 1 
        5  4583 1 1 45 ARG NH2  N 10.386 28.138  -5.551 1.00 . A A . 45 ARG NH2  1 1 
        5  4584 1 1 45 ARG O    O  8.175 23.682  -4.448 1.00 . A A . 45 ARG O    1 1 
        5  4585 1 1 46 GLU C    C  6.250 21.556  -3.160 1.00 . A A . 46 GLU C    1 1 
        5  4586 1 1 46 GLU CA   C  7.076 21.139  -4.374 1.00 . A A . 46 GLU CA   1 1 
        5  4587 1 1 46 GLU CB   C  6.909 19.639  -4.627 1.00 . A A . 46 GLU CB   1 1 
        5  4588 1 1 46 GLU CD   C  5.284 18.047  -5.724 1.00 . A A . 46 GLU CD   1 1 
        5  4589 1 1 46 GLU CG   C  5.460 19.201  -4.756 1.00 . A A . 46 GLU CG   1 1 
        5  4590 1 1 46 GLU H    H  9.124 20.747  -4.013 1.00 . A A . 46 GLU H    1 1 
        5  4591 1 1 46 GLU HA   H  6.722 21.681  -5.238 1.00 . A A . 46 GLU HA   1 1 
        5  4592 1 1 46 GLU HB2  H  7.425 19.380  -5.540 1.00 . A A . 46 GLU HB2  1 1 
        5  4593 1 1 46 GLU HB3  H  7.355 19.097  -3.806 1.00 . A A . 46 GLU HB3  1 1 
        5  4594 1 1 46 GLU HG2  H  5.103 18.892  -3.785 1.00 . A A . 46 GLU HG2  1 1 
        5  4595 1 1 46 GLU HG3  H  4.874 20.038  -5.105 1.00 . A A . 46 GLU HG3  1 1 
        5  4596 1 1 46 GLU N    N  8.483 21.468  -4.184 1.00 . A A . 46 GLU N    1 1 
        5  4597 1 1 46 GLU O    O  5.344 22.382  -3.267 1.00 . A A . 46 GLU O    1 1 
        5  4598 1 1 46 GLU OE1  O  5.911 16.989  -5.509 1.00 . A A . 46 GLU OE1  1 1 
        5  4599 1 1 46 GLU OE2  O  4.517 18.203  -6.698 1.00 . A A . 46 GLU OE2  1 1 
        5  4600 1 1 47 TYR C    C  6.081 22.740  -0.365 1.00 . A A . 47 TYR C    1 1 
        5  4601 1 1 47 TYR CA   C  5.858 21.287  -0.774 1.00 . A A . 47 TYR CA   1 1 
        5  4602 1 1 47 TYR CB   C  6.313 20.354   0.349 1.00 . A A . 47 TYR CB   1 1 
        5  4603 1 1 47 TYR CD1  C  4.316 19.151   1.319 1.00 . A A . 47 TYR CD1  1 1 
        5  4604 1 1 47 TYR CD2  C  5.247 20.963   2.556 1.00 . A A . 47 TYR CD2  1 1 
        5  4605 1 1 47 TYR CE1  C  3.363 18.964   2.301 1.00 . A A . 47 TYR CE1  1 1 
        5  4606 1 1 47 TYR CE2  C  4.298 20.782   3.544 1.00 . A A . 47 TYR CE2  1 1 
        5  4607 1 1 47 TYR CG   C  5.272 20.153   1.428 1.00 . A A . 47 TYR CG   1 1 
        5  4608 1 1 47 TYR CZ   C  3.358 19.782   3.412 1.00 . A A . 47 TYR CZ   1 1 
        5  4609 1 1 47 TYR H    H  7.303 20.328  -1.987 1.00 . A A . 47 TYR H    1 1 
        5  4610 1 1 47 TYR HA   H  4.804 21.133  -0.952 1.00 . A A . 47 TYR HA   1 1 
        5  4611 1 1 47 TYR HB2  H  6.549 19.388  -0.068 1.00 . A A . 47 TYR HB2  1 1 
        5  4612 1 1 47 TYR HB3  H  7.197 20.766   0.814 1.00 . A A . 47 TYR HB3  1 1 
        5  4613 1 1 47 TYR HD1  H  4.322 18.512   0.447 1.00 . A A . 47 TYR HD1  1 1 
        5  4614 1 1 47 TYR HD2  H  5.984 21.746   2.657 1.00 . A A . 47 TYR HD2  1 1 
        5  4615 1 1 47 TYR HE1  H  2.627 18.180   2.198 1.00 . A A . 47 TYR HE1  1 1 
        5  4616 1 1 47 TYR HE2  H  4.294 21.423   4.414 1.00 . A A . 47 TYR HE2  1 1 
        5  4617 1 1 47 TYR HH   H  1.644 19.158   4.019 1.00 . A A . 47 TYR HH   1 1 
        5  4618 1 1 47 TYR N    N  6.571 20.979  -2.008 1.00 . A A . 47 TYR N    1 1 
        5  4619 1 1 47 TYR O    O  5.248 23.341   0.314 1.00 . A A . 47 TYR O    1 1 
        5  4620 1 1 47 TYR OH   O  2.411 19.598   4.393 1.00 . A A . 47 TYR OH   1 1 
        5  4621 1 1 48 ARG C    C  6.723 25.651  -1.307 1.00 . A A . 48 ARG C    1 1 
        5  4622 1 1 48 ARG CA   C  7.545 24.682  -0.463 1.00 . A A . 48 ARG CA   1 1 
        5  4623 1 1 48 ARG CB   C  9.038 24.933  -0.687 1.00 . A A . 48 ARG CB   1 1 
        5  4624 1 1 48 ARG CD   C  9.152 26.616   1.177 1.00 . A A . 48 ARG CD   1 1 
        5  4625 1 1 48 ARG CG   C  9.488 26.326  -0.278 1.00 . A A . 48 ARG CG   1 1 
        5  4626 1 1 48 ARG CZ   C  9.283 25.482   3.355 1.00 . A A . 48 ARG CZ   1 1 
        5  4627 1 1 48 ARG H    H  7.836 22.770  -1.323 1.00 . A A . 48 ARG H    1 1 
        5  4628 1 1 48 ARG HA   H  7.314 24.845   0.579 1.00 . A A . 48 ARG HA   1 1 
        5  4629 1 1 48 ARG HB2  H  9.603 24.213  -0.113 1.00 . A A . 48 ARG HB2  1 1 
        5  4630 1 1 48 ARG HB3  H  9.260 24.800  -1.735 1.00 . A A . 48 ARG HB3  1 1 
        5  4631 1 1 48 ARG HD2  H  9.638 27.535   1.469 1.00 . A A . 48 ARG HD2  1 1 
        5  4632 1 1 48 ARG HD3  H  8.083 26.729   1.269 1.00 . A A . 48 ARG HD3  1 1 
        5  4633 1 1 48 ARG HE   H 10.151 24.836   1.679 1.00 . A A . 48 ARG HE   1 1 
        5  4634 1 1 48 ARG HG2  H 10.558 26.402  -0.410 1.00 . A A . 48 ARG HG2  1 1 
        5  4635 1 1 48 ARG HG3  H  8.993 27.053  -0.904 1.00 . A A . 48 ARG HG3  1 1 
        5  4636 1 1 48 ARG HH11 H  8.197 27.186   3.346 1.00 . A A . 48 ARG HH11 1 1 
        5  4637 1 1 48 ARG HH12 H  8.297 26.377   4.875 1.00 . A A . 48 ARG HH12 1 1 
        5  4638 1 1 48 ARG HH21 H 10.290 23.761   3.687 1.00 . A A . 48 ARG HH21 1 1 
        5  4639 1 1 48 ARG HH22 H  9.488 24.430   5.068 1.00 . A A . 48 ARG HH22 1 1 
        5  4640 1 1 48 ARG N    N  7.211 23.300  -0.785 1.00 . A A . 48 ARG N    1 1 
        5  4641 1 1 48 ARG NE   N  9.594 25.544   2.065 1.00 . A A . 48 ARG NE   1 1 
        5  4642 1 1 48 ARG NH1  N  8.531 26.426   3.904 1.00 . A A . 48 ARG NH1  1 1 
        5  4643 1 1 48 ARG NH2  N  9.723 24.475   4.097 1.00 . A A . 48 ARG NH2  1 1 
        5  4644 1 1 48 ARG O    O  6.148 26.609  -0.790 1.00 . A A . 48 ARG O    1 1 
        5  4645 1 1 49 THR C    C  4.425 26.167  -3.249 1.00 . A A . 49 THR C    1 1 
        5  4646 1 1 49 THR CA   C  5.922 26.245  -3.527 1.00 . A A . 49 THR CA   1 1 
        5  4647 1 1 49 THR CB   C  6.181 25.854  -4.995 1.00 . A A . 49 THR CB   1 1 
        5  4648 1 1 49 THR CG2  C  5.312 26.676  -5.935 1.00 . A A . 49 THR CG2  1 1 
        5  4649 1 1 49 THR H    H  7.152 24.617  -2.963 1.00 . A A . 49 THR H    1 1 
        5  4650 1 1 49 THR HA   H  6.253 27.263  -3.384 1.00 . A A . 49 THR HA   1 1 
        5  4651 1 1 49 THR HB   H  5.934 24.809  -5.122 1.00 . A A . 49 THR HB   1 1 
        5  4652 1 1 49 THR HG1  H  7.895 25.279  -5.783 1.00 . A A . 49 THR HG1  1 1 
        5  4653 1 1 49 THR HG21 H  5.340 27.714  -5.636 1.00 . A A . 49 THR HG21 1 1 
        5  4654 1 1 49 THR HG22 H  4.295 26.316  -5.893 1.00 . A A . 49 THR HG22 1 1 
        5  4655 1 1 49 THR HG23 H  5.686 26.583  -6.943 1.00 . A A . 49 THR HG23 1 1 
        5  4656 1 1 49 THR N    N  6.672 25.395  -2.611 1.00 . A A . 49 THR N    1 1 
        5  4657 1 1 49 THR O    O  3.710 27.164  -3.362 1.00 . A A . 49 THR O    1 1 
        5  4658 1 1 49 THR OG1  O  7.562 26.051  -5.318 1.00 . A A . 49 THR OG1  1 1 
        5  4659 1 1 50 LEU C    C  2.175 25.383  -1.239 1.00 . A A . 50 LEU C    1 1 
        5  4660 1 1 50 LEU CA   C  2.544 24.772  -2.587 1.00 . A A . 50 LEU CA   1 1 
        5  4661 1 1 50 LEU CB   C  2.216 23.278  -2.590 1.00 . A A . 50 LEU CB   1 1 
        5  4662 1 1 50 LEU CD1  C  1.523 21.252  -3.894 1.00 . A A . 50 LEU CD1  1 1 
        5  4663 1 1 50 LEU CD2  C -0.030 23.204  -3.701 1.00 . A A . 50 LEU CD2  1 1 
        5  4664 1 1 50 LEU CG   C  1.425 22.767  -3.794 1.00 . A A . 50 LEU CG   1 1 
        5  4665 1 1 50 LEU H    H  4.576 24.223  -2.810 1.00 . A A . 50 LEU H    1 1 
        5  4666 1 1 50 LEU HA   H  1.969 25.260  -3.359 1.00 . A A . 50 LEU HA   1 1 
        5  4667 1 1 50 LEU HB2  H  3.148 22.735  -2.552 1.00 . A A . 50 LEU HB2  1 1 
        5  4668 1 1 50 LEU HB3  H  1.641 23.065  -1.700 1.00 . A A . 50 LEU HB3  1 1 
        5  4669 1 1 50 LEU HD11 H  1.102 20.805  -3.006 1.00 . A A . 50 LEU HD11 1 1 
        5  4670 1 1 50 LEU HD12 H  2.560 20.964  -3.985 1.00 . A A . 50 LEU HD12 1 1 
        5  4671 1 1 50 LEU HD13 H  0.978 20.913  -4.762 1.00 . A A . 50 LEU HD13 1 1 
        5  4672 1 1 50 LEU HD21 H -0.376 23.088  -2.685 1.00 . A A . 50 LEU HD21 1 1 
        5  4673 1 1 50 LEU HD22 H -0.632 22.592  -4.358 1.00 . A A . 50 LEU HD22 1 1 
        5  4674 1 1 50 LEU HD23 H -0.114 24.239  -3.995 1.00 . A A . 50 LEU HD23 1 1 
        5  4675 1 1 50 LEU HG   H  1.844 23.188  -4.698 1.00 . A A . 50 LEU HG   1 1 
        5  4676 1 1 50 LEU N    N  3.957 24.979  -2.883 1.00 . A A . 50 LEU N    1 1 
        5  4677 1 1 50 LEU O    O  1.131 26.021  -1.099 1.00 . A A . 50 LEU O    1 1 
        5  4678 1 1 51 LYS C    C  2.996 27.231   1.110 1.00 . A A . 51 LYS C    1 1 
        5  4679 1 1 51 LYS CA   C  2.807 25.718   1.088 1.00 . A A . 51 LYS CA   1 1 
        5  4680 1 1 51 LYS CB   C  3.754 25.059   2.094 1.00 . A A . 51 LYS CB   1 1 
        5  4681 1 1 51 LYS CD   C  4.689 25.115   4.424 1.00 . A A . 51 LYS CD   1 1 
        5  4682 1 1 51 LYS CE   C  4.453 25.549   5.863 1.00 . A A . 51 LYS CE   1 1 
        5  4683 1 1 51 LYS CG   C  3.529 25.511   3.526 1.00 . A A . 51 LYS CG   1 1 
        5  4684 1 1 51 LYS H    H  3.853 24.667  -0.422 1.00 . A A . 51 LYS H    1 1 
        5  4685 1 1 51 LYS HA   H  1.788 25.491   1.364 1.00 . A A . 51 LYS HA   1 1 
        5  4686 1 1 51 LYS HB2  H  3.619 23.989   2.050 1.00 . A A . 51 LYS HB2  1 1 
        5  4687 1 1 51 LYS HB3  H  4.772 25.297   1.820 1.00 . A A . 51 LYS HB3  1 1 
        5  4688 1 1 51 LYS HD2  H  4.804 24.042   4.398 1.00 . A A . 51 LYS HD2  1 1 
        5  4689 1 1 51 LYS HD3  H  5.592 25.584   4.059 1.00 . A A . 51 LYS HD3  1 1 
        5  4690 1 1 51 LYS HE2  H  5.259 26.200   6.166 1.00 . A A . 51 LYS HE2  1 1 
        5  4691 1 1 51 LYS HE3  H  3.518 26.086   5.914 1.00 . A A . 51 LYS HE3  1 1 
        5  4692 1 1 51 LYS HG2  H  3.424 26.585   3.544 1.00 . A A . 51 LYS HG2  1 1 
        5  4693 1 1 51 LYS HG3  H  2.624 25.053   3.900 1.00 . A A . 51 LYS HG3  1 1 
        5  4694 1 1 51 LYS HZ1  H  4.139 23.524   6.267 1.00 . A A . 51 LYS HZ1  1 1 
        5  4695 1 1 51 LYS HZ2  H  3.684 24.553   7.530 1.00 . A A . 51 LYS HZ2  1 1 
        5  4696 1 1 51 LYS HZ3  H  5.322 24.241   7.242 1.00 . A A . 51 LYS HZ3  1 1 
        5  4697 1 1 51 LYS N    N  3.039 25.184  -0.249 1.00 . A A . 51 LYS N    1 1 
        5  4698 1 1 51 LYS NZ   N  4.396 24.385   6.791 1.00 . A A . 51 LYS NZ   1 1 
        5  4699 1 1 51 LYS O    O  2.429 27.925   1.955 1.00 . A A . 51 LYS O    1 1 
        5  4700 1 1 52 ARG C    C  2.966 29.875  -0.705 1.00 . A A . 52 ARG C    1 1 
        5  4701 1 1 52 ARG CA   C  4.060 29.168   0.090 1.00 . A A . 52 ARG CA   1 1 
        5  4702 1 1 52 ARG CB   C  5.421 29.419  -0.561 1.00 . A A . 52 ARG CB   1 1 
        5  4703 1 1 52 ARG CD   C  6.549 30.222   1.537 1.00 . A A . 52 ARG CD   1 1 
        5  4704 1 1 52 ARG CG   C  6.594 29.227   0.387 1.00 . A A . 52 ARG CG   1 1 
        5  4705 1 1 52 ARG CZ   C  5.555 30.378   3.780 1.00 . A A . 52 ARG CZ   1 1 
        5  4706 1 1 52 ARG H    H  4.220 27.133  -0.468 1.00 . A A . 52 ARG H    1 1 
        5  4707 1 1 52 ARG HA   H  4.072 29.565   1.094 1.00 . A A . 52 ARG HA   1 1 
        5  4708 1 1 52 ARG HB2  H  5.542 28.737  -1.390 1.00 . A A . 52 ARG HB2  1 1 
        5  4709 1 1 52 ARG HB3  H  5.448 30.432  -0.931 1.00 . A A . 52 ARG HB3  1 1 
        5  4710 1 1 52 ARG HD2  H  7.559 30.515   1.781 1.00 . A A . 52 ARG HD2  1 1 
        5  4711 1 1 52 ARG HD3  H  5.989 31.089   1.223 1.00 . A A . 52 ARG HD3  1 1 
        5  4712 1 1 52 ARG HE   H  5.762 28.688   2.740 1.00 . A A . 52 ARG HE   1 1 
        5  4713 1 1 52 ARG HG2  H  6.559 28.226   0.791 1.00 . A A . 52 ARG HG2  1 1 
        5  4714 1 1 52 ARG HG3  H  7.514 29.364  -0.161 1.00 . A A . 52 ARG HG3  1 1 
        5  4715 1 1 52 ARG HH11 H  6.181 32.135   3.003 1.00 . A A . 52 ARG HH11 1 1 
        5  4716 1 1 52 ARG HH12 H  5.478 32.231   4.584 1.00 . A A . 52 ARG HH12 1 1 
        5  4717 1 1 52 ARG HH21 H  4.834 28.802   4.821 1.00 . A A . 52 ARG HH21 1 1 
        5  4718 1 1 52 ARG HH22 H  4.713 30.335   5.617 1.00 . A A . 52 ARG HH22 1 1 
        5  4719 1 1 52 ARG N    N  3.796 27.737   0.177 1.00 . A A . 52 ARG N    1 1 
        5  4720 1 1 52 ARG NE   N  5.920 29.655   2.727 1.00 . A A . 52 ARG NE   1 1 
        5  4721 1 1 52 ARG NH1  N  5.755 31.689   3.790 1.00 . A A . 52 ARG NH1  1 1 
        5  4722 1 1 52 ARG NH2  N  4.987 29.790   4.825 1.00 . A A . 52 ARG NH2  1 1 
        5  4723 1 1 52 ARG O    O  2.561 30.989  -0.371 1.00 . A A . 52 ARG O    1 1 
        5  4724 1 1 53 THR C    C  0.079 29.670  -1.938 1.00 . A A . 53 THR C    1 1 
        5  4725 1 1 53 THR CA   C  1.446 29.785  -2.604 1.00 . A A . 53 THR CA   1 1 
        5  4726 1 1 53 THR CB   C  1.395 29.091  -3.977 1.00 . A A . 53 THR CB   1 1 
        5  4727 1 1 53 THR CG2  C  0.892 27.661  -3.843 1.00 . A A . 53 THR CG2  1 1 
        5  4728 1 1 53 THR H    H  2.853 28.335  -1.975 1.00 . A A . 53 THR H    1 1 
        5  4729 1 1 53 THR HA   H  1.672 30.830  -2.760 1.00 . A A . 53 THR HA   1 1 
        5  4730 1 1 53 THR HB   H  2.394 29.068  -4.389 1.00 . A A . 53 THR HB   1 1 
        5  4731 1 1 53 THR HG1  H  0.750 30.757  -4.812 1.00 . A A . 53 THR HG1  1 1 
        5  4732 1 1 53 THR HG21 H  1.438 27.160  -3.058 1.00 . A A . 53 THR HG21 1 1 
        5  4733 1 1 53 THR HG22 H  1.040 27.138  -4.776 1.00 . A A . 53 THR HG22 1 1 
        5  4734 1 1 53 THR HG23 H -0.160 27.672  -3.599 1.00 . A A . 53 THR HG23 1 1 
        5  4735 1 1 53 THR N    N  2.491 29.220  -1.760 1.00 . A A . 53 THR N    1 1 
        5  4736 1 1 53 THR O    O -0.797 30.511  -2.143 1.00 . A A . 53 THR O    1 1 
        5  4737 1 1 53 THR OG1  O  0.541 29.821  -4.865 1.00 . A A . 53 THR OG1  1 1 
        5  4738 1 1 54 THR C    C -1.503 29.333   0.751 1.00 . A A . 54 THR C    1 1 
        5  4739 1 1 54 THR CA   C -1.359 28.397  -0.443 1.00 . A A . 54 THR CA   1 1 
        5  4740 1 1 54 THR CB   C -1.479 26.940   0.043 1.00 . A A . 54 THR CB   1 1 
        5  4741 1 1 54 THR CG2  C -0.516 26.671   1.190 1.00 . A A . 54 THR CG2  1 1 
        5  4742 1 1 54 THR H    H  0.637 27.987  -1.016 1.00 . A A . 54 THR H    1 1 
        5  4743 1 1 54 THR HA   H -2.163 28.589  -1.139 1.00 . A A . 54 THR HA   1 1 
        5  4744 1 1 54 THR HB   H -1.232 26.281  -0.777 1.00 . A A . 54 THR HB   1 1 
        5  4745 1 1 54 THR HG1  H -3.435 26.981  -0.203 1.00 . A A . 54 THR HG1  1 1 
        5  4746 1 1 54 THR HG21 H  0.340 27.324   1.102 1.00 . A A . 54 THR HG21 1 1 
        5  4747 1 1 54 THR HG22 H -0.190 25.642   1.152 1.00 . A A . 54 THR HG22 1 1 
        5  4748 1 1 54 THR HG23 H -1.015 26.856   2.129 1.00 . A A . 54 THR HG23 1 1 
        5  4749 1 1 54 THR N    N -0.098 28.622  -1.139 1.00 . A A . 54 THR N    1 1 
        5  4750 1 1 54 THR O    O -2.613 29.609   1.205 1.00 . A A . 54 THR O    1 1 
        5  4751 1 1 54 THR OG1  O -2.821 26.674   0.468 1.00 . A A . 54 THR OG1  1 1 
        5  4752 1 1 55 GLY C    C -0.264 29.989   3.715 1.00 . A A . 55 GLY C    1 1 
        5  4753 1 1 55 GLY CA   C -0.396 30.720   2.393 1.00 . A A . 55 GLY CA   1 1 
        5  4754 1 1 55 GLY H    H  0.483 29.564   0.853 1.00 . A A . 55 GLY H    1 1 
        5  4755 1 1 55 GLY HA2  H  0.418 31.423   2.299 1.00 . A A . 55 GLY HA2  1 1 
        5  4756 1 1 55 GLY HA3  H -1.330 31.264   2.388 1.00 . A A . 55 GLY HA3  1 1 
        5  4757 1 1 55 GLY N    N -0.373 29.819   1.256 1.00 . A A . 55 GLY N    1 1 
        5  4758 1 1 55 GLY O    O  0.416 30.460   4.626 1.00 . A A . 55 GLY O    1 1 
        5  4759 1 1 56 GLN C    C  0.228 26.985   4.961 1.00 . A A . 56 GLN C    1 1 
        5  4760 1 1 56 GLN CA   C -0.870 28.041   5.040 1.00 . A A . 56 GLN CA   1 1 
        5  4761 1 1 56 GLN CB   C -2.222 27.370   5.289 1.00 . A A . 56 GLN CB   1 1 
        5  4762 1 1 56 GLN CD   C -4.071 28.475   6.608 1.00 . A A . 56 GLN CD   1 1 
        5  4763 1 1 56 GLN CG   C -2.798 27.655   6.667 1.00 . A A . 56 GLN CG   1 1 
        5  4764 1 1 56 GLN H    H -1.442 28.513   3.058 1.00 . A A . 56 GLN H    1 1 
        5  4765 1 1 56 GLN HA   H -0.652 28.706   5.862 1.00 . A A . 56 GLN HA   1 1 
        5  4766 1 1 56 GLN HB2  H -2.925 27.719   4.549 1.00 . A A . 56 GLN HB2  1 1 
        5  4767 1 1 56 GLN HB3  H -2.104 26.301   5.187 1.00 . A A . 56 GLN HB3  1 1 
        5  4768 1 1 56 GLN HE21 H -3.321 29.778   7.909 1.00 . A A . 56 GLN HE21 1 1 
        5  4769 1 1 56 GLN HE22 H -4.918 30.116   7.345 1.00 . A A . 56 GLN HE22 1 1 
        5  4770 1 1 56 GLN HG2  H -3.015 26.716   7.154 1.00 . A A . 56 GLN HG2  1 1 
        5  4771 1 1 56 GLN HG3  H -2.064 28.197   7.245 1.00 . A A . 56 GLN HG3  1 1 
        5  4772 1 1 56 GLN N    N -0.916 28.836   3.819 1.00 . A A . 56 GLN N    1 1 
        5  4773 1 1 56 GLN NE2  N -4.108 29.566   7.364 1.00 . A A . 56 GLN NE2  1 1 
        5  4774 1 1 56 GLN O    O  0.904 26.853   3.939 1.00 . A A . 56 GLN O    1 1 
        5  4775 1 1 56 GLN OE1  O -5.012 28.132   5.892 1.00 . A A . 56 GLN OE1  1 1 
        6  4776 1 1  1 GLY C    C  4.343 -0.613  -0.697 1.00 . A A .  1 GLY C    1 1 
        6  4777 1 1  1 GLY CA   C  4.519 -2.119  -0.708 1.00 . A A .  1 GLY CA   1 1 
        6  4778 1 1  1 GLY H1   H  5.063 -3.458  -2.255 1.00 . A A .  1 GLY H1   1 1 
        6  4779 1 1  1 GLY HA2  H  3.545 -2.585  -0.710 1.00 . A A .  1 GLY HA2  1 1 
        6  4780 1 1  1 GLY HA3  H  5.046 -2.414   0.188 1.00 . A A .  1 GLY HA3  1 1 
        6  4781 1 1  1 GLY N    N  5.265 -2.583  -1.863 1.00 . A A .  1 GLY N    1 1 
        6  4782 1 1  1 GLY O    O  3.401 -0.096  -0.098 1.00 . A A .  1 GLY O    1 1 
        6  4783 1 1  2 SER C    C  5.223  2.151  -0.021 1.00 . A A .  2 SER C    1 1 
        6  4784 1 1  2 SER CA   C  5.198  1.548  -1.422 1.00 . A A .  2 SER CA   1 1 
        6  4785 1 1  2 SER CB   C  3.937  2.001  -2.162 1.00 . A A .  2 SER CB   1 1 
        6  4786 1 1  2 SER H    H  5.981 -0.378  -1.819 1.00 . A A .  2 SER H    1 1 
        6  4787 1 1  2 SER HA   H  6.066  1.891  -1.964 1.00 . A A .  2 SER HA   1 1 
        6  4788 1 1  2 SER HB2  H  3.132  2.124  -1.454 1.00 . A A .  2 SER HB2  1 1 
        6  4789 1 1  2 SER HB3  H  4.132  2.943  -2.654 1.00 . A A .  2 SER HB3  1 1 
        6  4790 1 1  2 SER HG   H  4.211  1.009  -3.829 1.00 . A A .  2 SER HG   1 1 
        6  4791 1 1  2 SER N    N  5.253  0.092  -1.361 1.00 . A A .  2 SER N    1 1 
        6  4792 1 1  2 SER O    O  4.536  3.135   0.256 1.00 . A A .  2 SER O    1 1 
        6  4793 1 1  2 SER OG   O  3.548  1.048  -3.136 1.00 . A A .  2 SER OG   1 1 
        6  4794 1 1  3 MET C    C  7.442  2.791   2.435 1.00 . A A .  3 MET C    1 1 
        6  4795 1 1  3 MET CA   C  6.135  2.032   2.233 1.00 . A A .  3 MET CA   1 1 
        6  4796 1 1  3 MET CB   C  6.054  0.860   3.212 1.00 . A A .  3 MET CB   1 1 
        6  4797 1 1  3 MET CE   C  6.088 -2.700   2.962 1.00 . A A .  3 MET CE   1 1 
        6  4798 1 1  3 MET CG   C  7.176 -0.152   3.042 1.00 . A A .  3 MET CG   1 1 
        6  4799 1 1  3 MET H    H  6.541  0.773   0.580 1.00 . A A .  3 MET H    1 1 
        6  4800 1 1  3 MET HA   H  5.310  2.703   2.420 1.00 . A A .  3 MET HA   1 1 
        6  4801 1 1  3 MET HB2  H  6.096  1.245   4.220 1.00 . A A .  3 MET HB2  1 1 
        6  4802 1 1  3 MET HB3  H  5.114  0.349   3.069 1.00 . A A .  3 MET HB3  1 1 
        6  4803 1 1  3 MET HE1  H  5.700 -3.545   3.511 1.00 . A A .  3 MET HE1  1 1 
        6  4804 1 1  3 MET HE2  H  5.272 -2.164   2.501 1.00 . A A .  3 MET HE2  1 1 
        6  4805 1 1  3 MET HE3  H  6.768 -3.048   2.197 1.00 . A A .  3 MET HE3  1 1 
        6  4806 1 1  3 MET HG2  H  7.206 -0.467   2.010 1.00 . A A .  3 MET HG2  1 1 
        6  4807 1 1  3 MET HG3  H  8.112  0.322   3.299 1.00 . A A .  3 MET HG3  1 1 
        6  4808 1 1  3 MET N    N  6.019  1.554   0.860 1.00 . A A .  3 MET N    1 1 
        6  4809 1 1  3 MET O    O  7.482  3.798   3.141 1.00 . A A .  3 MET O    1 1 
        6  4810 1 1  3 MET SD   S  6.961 -1.609   4.083 1.00 . A A .  3 MET SD   1 1 
        6  4811 1 1  4 GLU C    C  9.775  4.368   1.412 1.00 . A A .  4 GLU C    1 1 
        6  4812 1 1  4 GLU CA   C  9.818  2.932   1.926 1.00 . A A .  4 GLU CA   1 1 
        6  4813 1 1  4 GLU CB   C 10.865  2.132   1.150 1.00 . A A .  4 GLU CB   1 1 
        6  4814 1 1  4 GLU CD   C 11.238  0.731  -0.919 1.00 . A A .  4 GLU CD   1 1 
        6  4815 1 1  4 GLU CG   C 10.502  1.907  -0.309 1.00 . A A .  4 GLU CG   1 1 
        6  4816 1 1  4 GLU H    H  8.414  1.493   1.264 1.00 . A A .  4 GLU H    1 1 
        6  4817 1 1  4 GLU HA   H 10.090  2.945   2.971 1.00 . A A .  4 GLU HA   1 1 
        6  4818 1 1  4 GLU HB2  H 11.806  2.660   1.188 1.00 . A A .  4 GLU HB2  1 1 
        6  4819 1 1  4 GLU HB3  H 10.986  1.167   1.621 1.00 . A A .  4 GLU HB3  1 1 
        6  4820 1 1  4 GLU HG2  H  9.440  1.723  -0.377 1.00 . A A .  4 GLU HG2  1 1 
        6  4821 1 1  4 GLU HG3  H 10.748  2.797  -0.869 1.00 . A A .  4 GLU HG3  1 1 
        6  4822 1 1  4 GLU N    N  8.509  2.300   1.812 1.00 . A A .  4 GLU N    1 1 
        6  4823 1 1  4 GLU O    O 10.330  5.277   2.030 1.00 . A A .  4 GLU O    1 1 
        6  4824 1 1  4 GLU OE1  O 12.484  0.782  -0.987 1.00 . A A .  4 GLU OE1  1 1 
        6  4825 1 1  4 GLU OE2  O 10.569 -0.240  -1.329 1.00 . A A .  4 GLU OE2  1 1 
        6  4826 1 1  5 ARG C    C  8.167  6.815   0.561 1.00 . A A .  5 ARG C    1 1 
        6  4827 1 1  5 ARG CA   C  8.998  5.888  -0.322 1.00 . A A .  5 ARG CA   1 1 
        6  4828 1 1  5 ARG CB   C  8.367  5.790  -1.713 1.00 . A A .  5 ARG CB   1 1 
        6  4829 1 1  5 ARG CD   C  9.918  7.114  -3.182 1.00 . A A .  5 ARG CD   1 1 
        6  4830 1 1  5 ARG CG   C  8.537  7.048  -2.549 1.00 . A A .  5 ARG CG   1 1 
        6  4831 1 1  5 ARG CZ   C 11.009  6.270  -5.217 1.00 . A A .  5 ARG CZ   1 1 
        6  4832 1 1  5 ARG H    H  8.691  3.800  -0.169 1.00 . A A .  5 ARG H    1 1 
        6  4833 1 1  5 ARG HA   H  9.993  6.297  -0.416 1.00 . A A .  5 ARG HA   1 1 
        6  4834 1 1  5 ARG HB2  H  8.822  4.967  -2.244 1.00 . A A .  5 ARG HB2  1 1 
        6  4835 1 1  5 ARG HB3  H  7.311  5.597  -1.602 1.00 . A A .  5 ARG HB3  1 1 
        6  4836 1 1  5 ARG HD2  H 10.254  8.140  -3.175 1.00 . A A .  5 ARG HD2  1 1 
        6  4837 1 1  5 ARG HD3  H 10.596  6.509  -2.599 1.00 . A A .  5 ARG HD3  1 1 
        6  4838 1 1  5 ARG HE   H  9.047  6.563  -5.015 1.00 . A A .  5 ARG HE   1 1 
        6  4839 1 1  5 ARG HG2  H  7.793  7.051  -3.332 1.00 . A A .  5 ARG HG2  1 1 
        6  4840 1 1  5 ARG HG3  H  8.399  7.911  -1.915 1.00 . A A .  5 ARG HG3  1 1 
        6  4841 1 1  5 ARG HH11 H 12.262  6.670  -3.684 1.00 . A A .  5 ARG HH11 1 1 
        6  4842 1 1  5 ARG HH12 H 13.019  6.074  -5.124 1.00 . A A .  5 ARG HH12 1 1 
        6  4843 1 1  5 ARG HH21 H 10.032  5.778  -6.916 1.00 . A A .  5 ARG HH21 1 1 
        6  4844 1 1  5 ARG HH22 H 11.749  5.568  -6.962 1.00 . A A .  5 ARG HH22 1 1 
        6  4845 1 1  5 ARG N    N  9.112  4.564   0.277 1.00 . A A .  5 ARG N    1 1 
        6  4846 1 1  5 ARG NE   N  9.912  6.627  -4.559 1.00 . A A .  5 ARG NE   1 1 
        6  4847 1 1  5 ARG NH1  N 12.194  6.345  -4.626 1.00 . A A .  5 ARG NH1  1 1 
        6  4848 1 1  5 ARG NH2  N 10.923  5.836  -6.468 1.00 . A A .  5 ARG NH2  1 1 
        6  4849 1 1  5 ARG O    O  8.486  7.994   0.715 1.00 . A A .  5 ARG O    1 1 
        6  4850 1 1  6 LEU C    C  6.972  7.544   3.238 1.00 . A A .  6 LEU C    1 1 
        6  4851 1 1  6 LEU CA   C  6.222  7.051   2.005 1.00 . A A .  6 LEU CA   1 1 
        6  4852 1 1  6 LEU CB   C  5.017  6.210   2.430 1.00 . A A .  6 LEU CB   1 1 
        6  4853 1 1  6 LEU CD1  C  3.121  7.820   2.117 1.00 . A A .  6 LEU CD1  1 1 
        6  4854 1 1  6 LEU CD2  C  2.940  5.994   3.816 1.00 . A A .  6 LEU CD2  1 1 
        6  4855 1 1  6 LEU CG   C  3.881  6.966   3.120 1.00 . A A .  6 LEU CG   1 1 
        6  4856 1 1  6 LEU H    H  6.897  5.329   0.977 1.00 . A A .  6 LEU H    1 1 
        6  4857 1 1  6 LEU HA   H  5.875  7.906   1.444 1.00 . A A .  6 LEU HA   1 1 
        6  4858 1 1  6 LEU HB2  H  4.613  5.742   1.545 1.00 . A A .  6 LEU HB2  1 1 
        6  4859 1 1  6 LEU HB3  H  5.370  5.448   3.110 1.00 . A A .  6 LEU HB3  1 1 
        6  4860 1 1  6 LEU HD11 H  3.810  8.216   1.386 1.00 . A A .  6 LEU HD11 1 1 
        6  4861 1 1  6 LEU HD12 H  2.635  8.635   2.633 1.00 . A A .  6 LEU HD12 1 1 
        6  4862 1 1  6 LEU HD13 H  2.377  7.215   1.619 1.00 . A A .  6 LEU HD13 1 1 
        6  4863 1 1  6 LEU HD21 H  2.840  6.272   4.855 1.00 . A A .  6 LEU HD21 1 1 
        6  4864 1 1  6 LEU HD22 H  3.341  4.993   3.749 1.00 . A A .  6 LEU HD22 1 1 
        6  4865 1 1  6 LEU HD23 H  1.971  6.027   3.340 1.00 . A A .  6 LEU HD23 1 1 
        6  4866 1 1  6 LEU HG   H  4.298  7.624   3.869 1.00 . A A .  6 LEU HG   1 1 
        6  4867 1 1  6 LEU N    N  7.100  6.273   1.137 1.00 . A A .  6 LEU N    1 1 
        6  4868 1 1  6 LEU O    O  7.030  8.745   3.503 1.00 . A A .  6 LEU O    1 1 
        6  4869 1 1  7 ARG C    C  9.487  7.842   4.859 1.00 . A A .  7 ARG C    1 1 
        6  4870 1 1  7 ARG CA   C  8.295  6.949   5.192 1.00 . A A .  7 ARG CA   1 1 
        6  4871 1 1  7 ARG CB   C  8.778  5.678   5.894 1.00 . A A .  7 ARG CB   1 1 
        6  4872 1 1  7 ARG CD   C  9.011  4.756   8.220 1.00 . A A .  7 ARG CD   1 1 
        6  4873 1 1  7 ARG CG   C  9.317  5.922   7.293 1.00 . A A .  7 ARG CG   1 1 
        6  4874 1 1  7 ARG CZ   C 11.269  4.060   8.898 1.00 . A A .  7 ARG CZ   1 1 
        6  4875 1 1  7 ARG H    H  7.467  5.668   3.725 1.00 . A A .  7 ARG H    1 1 
        6  4876 1 1  7 ARG HA   H  7.632  7.485   5.854 1.00 . A A .  7 ARG HA   1 1 
        6  4877 1 1  7 ARG HB2  H  7.953  4.985   5.966 1.00 . A A .  7 ARG HB2  1 1 
        6  4878 1 1  7 ARG HB3  H  9.562  5.231   5.302 1.00 . A A .  7 ARG HB3  1 1 
        6  4879 1 1  7 ARG HD2  H  8.087  4.960   8.740 1.00 . A A .  7 ARG HD2  1 1 
        6  4880 1 1  7 ARG HD3  H  8.900  3.861   7.626 1.00 . A A .  7 ARG HD3  1 1 
        6  4881 1 1  7 ARG HE   H  9.878  4.776  10.135 1.00 . A A .  7 ARG HE   1 1 
        6  4882 1 1  7 ARG HG2  H 10.388  6.053   7.239 1.00 . A A .  7 ARG HG2  1 1 
        6  4883 1 1  7 ARG HG3  H  8.863  6.817   7.693 1.00 . A A .  7 ARG HG3  1 1 
        6  4884 1 1  7 ARG HH11 H 10.874  3.861   6.927 1.00 . A A .  7 ARG HH11 1 1 
        6  4885 1 1  7 ARG HH12 H 12.463  3.374   7.418 1.00 . A A .  7 ARG HH12 1 1 
        6  4886 1 1  7 ARG HH21 H 11.967  4.138  10.794 1.00 . A A .  7 ARG HH21 1 1 
        6  4887 1 1  7 ARG HH22 H 13.083  3.531   9.618 1.00 . A A .  7 ARG HH22 1 1 
        6  4888 1 1  7 ARG N    N  7.548  6.609   3.987 1.00 . A A .  7 ARG N    1 1 
        6  4889 1 1  7 ARG NE   N 10.071  4.545   9.202 1.00 . A A .  7 ARG NE   1 1 
        6  4890 1 1  7 ARG NH1  N 11.559  3.738   7.645 1.00 . A A .  7 ARG NH1  1 1 
        6  4891 1 1  7 ARG NH2  N 12.181  3.896   9.848 1.00 . A A .  7 ARG NH2  1 1 
        6  4892 1 1  7 ARG O    O  9.806  8.770   5.602 1.00 . A A .  7 ARG O    1 1 
        6  4893 1 1  8 ASP C    C 10.894  9.768   2.983 1.00 . A A .  8 ASP C    1 1 
        6  4894 1 1  8 ASP CA   C 11.295  8.332   3.306 1.00 . A A .  8 ASP CA   1 1 
        6  4895 1 1  8 ASP CB   C 11.944  7.683   2.082 1.00 . A A .  8 ASP CB   1 1 
        6  4896 1 1  8 ASP CG   C 13.067  8.525   1.507 1.00 . A A .  8 ASP CG   1 1 
        6  4897 1 1  8 ASP H    H  9.836  6.802   3.188 1.00 . A A .  8 ASP H    1 1 
        6  4898 1 1  8 ASP HA   H 12.008  8.344   4.116 1.00 . A A .  8 ASP HA   1 1 
        6  4899 1 1  8 ASP HB2  H 12.349  6.722   2.364 1.00 . A A .  8 ASP HB2  1 1 
        6  4900 1 1  8 ASP HB3  H 11.195  7.543   1.317 1.00 . A A .  8 ASP HB3  1 1 
        6  4901 1 1  8 ASP N    N 10.139  7.555   3.738 1.00 . A A .  8 ASP N    1 1 
        6  4902 1 1  8 ASP O    O 11.402 10.715   3.583 1.00 . A A .  8 ASP O    1 1 
        6  4903 1 1  8 ASP OD1  O 14.191  8.461   2.046 1.00 . A A .  8 ASP OD1  1 1 
        6  4904 1 1  8 ASP OD2  O 12.820  9.248   0.519 1.00 . A A .  8 ASP OD2  1 1 
        6  4905 1 1  9 VAL C    C  8.892 11.988   2.803 1.00 . A A .  9 VAL C    1 1 
        6  4906 1 1  9 VAL CA   C  9.512 11.242   1.626 1.00 . A A .  9 VAL CA   1 1 
        6  4907 1 1  9 VAL CB   C  8.476 11.147   0.490 1.00 . A A .  9 VAL CB   1 1 
        6  4908 1 1  9 VAL CG1  C  7.967 12.531   0.114 1.00 . A A .  9 VAL CG1  1 1 
        6  4909 1 1  9 VAL CG2  C  9.076 10.445  -0.719 1.00 . A A .  9 VAL CG2  1 1 
        6  4910 1 1  9 VAL H    H  9.613  9.129   1.588 1.00 . A A .  9 VAL H    1 1 
        6  4911 1 1  9 VAL HA   H 10.362 11.803   1.265 1.00 . A A .  9 VAL HA   1 1 
        6  4912 1 1  9 VAL HB   H  7.639 10.563   0.841 1.00 . A A .  9 VAL HB   1 1 
        6  4913 1 1  9 VAL HG11 H  7.006 12.698   0.579 1.00 . A A .  9 VAL HG11 1 1 
        6  4914 1 1  9 VAL HG12 H  8.668 13.278   0.456 1.00 . A A .  9 VAL HG12 1 1 
        6  4915 1 1  9 VAL HG13 H  7.864 12.597  -0.959 1.00 . A A .  9 VAL HG13 1 1 
        6  4916 1 1  9 VAL HG21 H  9.333 11.177  -1.469 1.00 . A A .  9 VAL HG21 1 1 
        6  4917 1 1  9 VAL HG22 H  9.965  9.908  -0.420 1.00 . A A .  9 VAL HG22 1 1 
        6  4918 1 1  9 VAL HG23 H  8.356  9.750  -1.125 1.00 . A A .  9 VAL HG23 1 1 
        6  4919 1 1  9 VAL N    N  9.981  9.922   2.030 1.00 . A A .  9 VAL N    1 1 
        6  4920 1 1  9 VAL O    O  9.210 13.151   3.051 1.00 . A A .  9 VAL O    1 1 
        6  4921 1 1 10 ARG C    C  8.359 12.438   5.679 1.00 . A A . 10 ARG C    1 1 
        6  4922 1 1 10 ARG CA   C  7.339 11.910   4.675 1.00 . A A . 10 ARG CA   1 1 
        6  4923 1 1 10 ARG CB   C  6.425 10.887   5.352 1.00 . A A . 10 ARG CB   1 1 
        6  4924 1 1 10 ARG CD   C  4.304 10.822   6.699 1.00 . A A . 10 ARG CD   1 1 
        6  4925 1 1 10 ARG CG   C  5.690 11.434   6.564 1.00 . A A . 10 ARG CG   1 1 
        6  4926 1 1 10 ARG CZ   C  1.991 11.635   6.884 1.00 . A A . 10 ARG CZ   1 1 
        6  4927 1 1 10 ARG H    H  7.792 10.387   3.277 1.00 . A A . 10 ARG H    1 1 
        6  4928 1 1 10 ARG HA   H  6.740 12.735   4.320 1.00 . A A . 10 ARG HA   1 1 
        6  4929 1 1 10 ARG HB2  H  5.690 10.549   4.635 1.00 . A A . 10 ARG HB2  1 1 
        6  4930 1 1 10 ARG HB3  H  7.020 10.044   5.669 1.00 . A A . 10 ARG HB3  1 1 
        6  4931 1 1 10 ARG HD2  H  4.034 10.365   5.759 1.00 . A A . 10 ARG HD2  1 1 
        6  4932 1 1 10 ARG HD3  H  4.333 10.068   7.472 1.00 . A A . 10 ARG HD3  1 1 
        6  4933 1 1 10 ARG HE   H  3.610 12.670   7.420 1.00 . A A . 10 ARG HE   1 1 
        6  4934 1 1 10 ARG HG2  H  6.260 11.206   7.453 1.00 . A A . 10 ARG HG2  1 1 
        6  4935 1 1 10 ARG HG3  H  5.593 12.505   6.461 1.00 . A A . 10 ARG HG3  1 1 
        6  4936 1 1 10 ARG HH11 H  2.180  9.772   6.125 1.00 . A A . 10 ARG HH11 1 1 
        6  4937 1 1 10 ARG HH12 H  0.555 10.357   6.260 1.00 . A A . 10 ARG HH12 1 1 
        6  4938 1 1 10 ARG HH21 H  1.474 13.452   7.604 1.00 . A A . 10 ARG HH21 1 1 
        6  4939 1 1 10 ARG HH22 H  0.155 12.450   7.101 1.00 . A A . 10 ARG HH22 1 1 
        6  4940 1 1 10 ARG N    N  8.005 11.311   3.525 1.00 . A A . 10 ARG N    1 1 
        6  4941 1 1 10 ARG NE   N  3.297 11.820   7.047 1.00 . A A . 10 ARG NE   1 1 
        6  4942 1 1 10 ARG NH1  N  1.538 10.495   6.381 1.00 . A A . 10 ARG NH1  1 1 
        6  4943 1 1 10 ARG NH2  N  1.137 12.591   7.224 1.00 . A A . 10 ARG NH2  1 1 
        6  4944 1 1 10 ARG O    O  8.253 13.571   6.148 1.00 . A A . 10 ARG O    1 1 
        6  4945 1 1 11 GLU C    C 11.252 13.112   6.388 1.00 . A A . 11 GLU C    1 1 
        6  4946 1 1 11 GLU CA   C 10.384 11.993   6.955 1.00 . A A . 11 GLU CA   1 1 
        6  4947 1 1 11 GLU CB   C 11.255 10.785   7.308 1.00 . A A . 11 GLU CB   1 1 
        6  4948 1 1 11 GLU CD   C 12.903  9.802   8.951 1.00 . A A . 11 GLU CD   1 1 
        6  4949 1 1 11 GLU CG   C 12.270 11.067   8.403 1.00 . A A . 11 GLU CG   1 1 
        6  4950 1 1 11 GLU H    H  9.376 10.718   5.597 1.00 . A A . 11 GLU H    1 1 
        6  4951 1 1 11 GLU HA   H  9.898 12.349   7.850 1.00 . A A . 11 GLU HA   1 1 
        6  4952 1 1 11 GLU HB2  H 10.616  9.979   7.636 1.00 . A A . 11 GLU HB2  1 1 
        6  4953 1 1 11 GLU HB3  H 11.789 10.472   6.423 1.00 . A A . 11 GLU HB3  1 1 
        6  4954 1 1 11 GLU HG2  H 13.049 11.696   8.001 1.00 . A A . 11 GLU HG2  1 1 
        6  4955 1 1 11 GLU HG3  H 11.774 11.583   9.212 1.00 . A A . 11 GLU HG3  1 1 
        6  4956 1 1 11 GLU N    N  9.346 11.609   6.005 1.00 . A A . 11 GLU N    1 1 
        6  4957 1 1 11 GLU O    O 11.583 14.070   7.087 1.00 . A A . 11 GLU O    1 1 
        6  4958 1 1 11 GLU OE1  O 12.308  9.188   9.861 1.00 . A A . 11 GLU OE1  1 1 
        6  4959 1 1 11 GLU OE2  O 13.992  9.428   8.469 1.00 . A A . 11 GLU OE2  1 1 
        6  4960 1 1 12 ARG C    C 11.765 15.345   4.456 1.00 . A A . 12 ARG C    1 1 
        6  4961 1 1 12 ARG CA   C 12.450 13.982   4.457 1.00 . A A . 12 ARG CA   1 1 
        6  4962 1 1 12 ARG CB   C 12.757 13.553   3.021 1.00 . A A . 12 ARG CB   1 1 
        6  4963 1 1 12 ARG CD   C 14.992 13.665   1.875 1.00 . A A . 12 ARG CD   1 1 
        6  4964 1 1 12 ARG CG   C 13.766 14.448   2.320 1.00 . A A . 12 ARG CG   1 1 
        6  4965 1 1 12 ARG CZ   C 17.202 13.039   2.751 1.00 . A A . 12 ARG CZ   1 1 
        6  4966 1 1 12 ARG H    H 11.324 12.197   4.612 1.00 . A A . 12 ARG H    1 1 
        6  4967 1 1 12 ARG HA   H 13.377 14.059   5.006 1.00 . A A . 12 ARG HA   1 1 
        6  4968 1 1 12 ARG HB2  H 13.150 12.547   3.034 1.00 . A A . 12 ARG HB2  1 1 
        6  4969 1 1 12 ARG HB3  H 11.841 13.565   2.451 1.00 . A A . 12 ARG HB3  1 1 
        6  4970 1 1 12 ARG HD2  H 14.701 12.641   1.692 1.00 . A A . 12 ARG HD2  1 1 
        6  4971 1 1 12 ARG HD3  H 15.369 14.101   0.963 1.00 . A A . 12 ARG HD3  1 1 
        6  4972 1 1 12 ARG HE   H 15.889 14.203   3.698 1.00 . A A . 12 ARG HE   1 1 
        6  4973 1 1 12 ARG HG2  H 13.300 14.888   1.451 1.00 . A A . 12 ARG HG2  1 1 
        6  4974 1 1 12 ARG HG3  H 14.075 15.228   3.000 1.00 . A A . 12 ARG HG3  1 1 
        6  4975 1 1 12 ARG HH11 H 16.761 12.277   0.932 1.00 . A A . 12 ARG HH11 1 1 
        6  4976 1 1 12 ARG HH12 H 18.316 11.844   1.560 1.00 . A A . 12 ARG HH12 1 1 
        6  4977 1 1 12 ARG HH21 H 17.934 13.639   4.536 1.00 . A A . 12 ARG HH21 1 1 
        6  4978 1 1 12 ARG HH22 H 18.982 12.619   3.611 1.00 . A A . 12 ARG HH22 1 1 
        6  4979 1 1 12 ARG N    N 11.619 12.983   5.117 1.00 . A A . 12 ARG N    1 1 
        6  4980 1 1 12 ARG NE   N 16.048 13.684   2.883 1.00 . A A . 12 ARG NE   1 1 
        6  4981 1 1 12 ARG NH1  N 17.446 12.328   1.658 1.00 . A A . 12 ARG NH1  1 1 
        6  4982 1 1 12 ARG NH2  N 18.115 13.104   3.712 1.00 . A A . 12 ARG NH2  1 1 
        6  4983 1 1 12 ARG O    O 12.386 16.365   4.759 1.00 . A A . 12 ARG O    1 1 
        6  4984 1 1 13 LEU C    C  9.592 17.208   5.463 1.00 . A A . 13 LEU C    1 1 
        6  4985 1 1 13 LEU CA   C  9.711 16.594   4.071 1.00 . A A . 13 LEU CA   1 1 
        6  4986 1 1 13 LEU CB   C  8.318 16.332   3.496 1.00 . A A . 13 LEU CB   1 1 
        6  4987 1 1 13 LEU CD1  C  6.512 16.848   1.836 1.00 . A A . 13 LEU CD1  1 1 
        6  4988 1 1 13 LEU CD2  C  7.766 18.712   2.936 1.00 . A A . 13 LEU CD2  1 1 
        6  4989 1 1 13 LEU CG   C  7.854 17.291   2.399 1.00 . A A . 13 LEU CG   1 1 
        6  4990 1 1 13 LEU H    H 10.041 14.512   3.881 1.00 . A A . 13 LEU H    1 1 
        6  4991 1 1 13 LEU HA   H 10.233 17.288   3.429 1.00 . A A . 13 LEU HA   1 1 
        6  4992 1 1 13 LEU HB2  H  8.312 15.334   3.086 1.00 . A A . 13 LEU HB2  1 1 
        6  4993 1 1 13 LEU HB3  H  7.609 16.390   4.310 1.00 . A A . 13 LEU HB3  1 1 
        6  4994 1 1 13 LEU HD11 H  6.614 16.645   0.781 1.00 . A A . 13 LEU HD11 1 1 
        6  4995 1 1 13 LEU HD12 H  5.784 17.632   1.983 1.00 . A A . 13 LEU HD12 1 1 
        6  4996 1 1 13 LEU HD13 H  6.185 15.954   2.347 1.00 . A A . 13 LEU HD13 1 1 
        6  4997 1 1 13 LEU HD21 H  8.427 18.818   3.784 1.00 . A A . 13 LEU HD21 1 1 
        6  4998 1 1 13 LEU HD22 H  6.751 18.920   3.242 1.00 . A A . 13 LEU HD22 1 1 
        6  4999 1 1 13 LEU HD23 H  8.058 19.407   2.163 1.00 . A A . 13 LEU HD23 1 1 
        6  5000 1 1 13 LEU HG   H  8.573 17.281   1.592 1.00 . A A . 13 LEU HG   1 1 
        6  5001 1 1 13 LEU N    N 10.482 15.356   4.113 1.00 . A A . 13 LEU N    1 1 
        6  5002 1 1 13 LEU O    O  9.894 18.384   5.660 1.00 . A A . 13 LEU O    1 1 
        6  5003 1 1 14 GLN C    C 10.274 17.526   8.298 1.00 . A A . 14 GLN C    1 1 
        6  5004 1 1 14 GLN CA   C  8.994 16.866   7.797 1.00 . A A . 14 GLN CA   1 1 
        6  5005 1 1 14 GLN CB   C  8.615 15.700   8.711 1.00 . A A . 14 GLN CB   1 1 
        6  5006 1 1 14 GLN CD   C  6.160 15.625   9.305 1.00 . A A . 14 GLN CD   1 1 
        6  5007 1 1 14 GLN CG   C  7.255 15.098   8.398 1.00 . A A . 14 GLN CG   1 1 
        6  5008 1 1 14 GLN H    H  8.927 15.474   6.204 1.00 . A A . 14 GLN H    1 1 
        6  5009 1 1 14 GLN HA   H  8.198 17.596   7.811 1.00 . A A . 14 GLN HA   1 1 
        6  5010 1 1 14 GLN HB2  H  9.359 14.924   8.613 1.00 . A A . 14 GLN HB2  1 1 
        6  5011 1 1 14 GLN HB3  H  8.603 16.049   9.733 1.00 . A A . 14 GLN HB3  1 1 
        6  5012 1 1 14 GLN HE21 H  6.196 17.380   8.371 1.00 . A A . 14 GLN HE21 1 1 
        6  5013 1 1 14 GLN HE22 H  5.059 17.241   9.664 1.00 . A A . 14 GLN HE22 1 1 
        6  5014 1 1 14 GLN HG2  H  6.997 15.334   7.376 1.00 . A A . 14 GLN HG2  1 1 
        6  5015 1 1 14 GLN HG3  H  7.314 14.026   8.515 1.00 . A A . 14 GLN HG3  1 1 
        6  5016 1 1 14 GLN N    N  9.151 16.402   6.424 1.00 . A A . 14 GLN N    1 1 
        6  5017 1 1 14 GLN NE2  N  5.765 16.875   9.093 1.00 . A A . 14 GLN NE2  1 1 
        6  5018 1 1 14 GLN O    O 10.291 18.719   8.602 1.00 . A A . 14 GLN O    1 1 
        6  5019 1 1 14 GLN OE1  O  5.675 14.917  10.188 1.00 . A A . 14 GLN OE1  1 1 
        6  5020 1 1 15 ALA C    C 13.059 18.472   8.039 1.00 . A A . 15 ALA C    1 1 
        6  5021 1 1 15 ALA CA   C 12.629 17.251   8.846 1.00 . A A . 15 ALA CA   1 1 
        6  5022 1 1 15 ALA CB   C 13.688 16.162   8.765 1.00 . A A . 15 ALA CB   1 1 
        6  5023 1 1 15 ALA H    H 11.267 15.800   8.127 1.00 . A A . 15 ALA H    1 1 
        6  5024 1 1 15 ALA HA   H 12.521 17.537   9.883 1.00 . A A . 15 ALA HA   1 1 
        6  5025 1 1 15 ALA HB1  H 13.934 15.825   9.762 1.00 . A A . 15 ALA HB1  1 1 
        6  5026 1 1 15 ALA HB2  H 13.308 15.333   8.188 1.00 . A A . 15 ALA HB2  1 1 
        6  5027 1 1 15 ALA HB3  H 14.574 16.556   8.290 1.00 . A A . 15 ALA HB3  1 1 
        6  5028 1 1 15 ALA N    N 11.344 16.742   8.383 1.00 . A A . 15 ALA N    1 1 
        6  5029 1 1 15 ALA O    O 13.559 19.450   8.595 1.00 . A A . 15 ALA O    1 1 
        6  5030 1 1 16 TRP C    C 12.622 20.819   6.325 1.00 . A A . 16 TRP C    1 1 
        6  5031 1 1 16 TRP CA   C 13.232 19.507   5.844 1.00 . A A . 16 TRP CA   1 1 
        6  5032 1 1 16 TRP CB   C 12.778 19.213   4.413 1.00 . A A . 16 TRP CB   1 1 
        6  5033 1 1 16 TRP CD1  C 11.911 20.934   2.723 1.00 . A A . 16 TRP CD1  1 1 
        6  5034 1 1 16 TRP CD2  C 14.071 21.180   3.262 1.00 . A A . 16 TRP CD2  1 1 
        6  5035 1 1 16 TRP CE2  C 13.723 22.180   2.333 1.00 . A A . 16 TRP CE2  1 1 
        6  5036 1 1 16 TRP CE3  C 15.381 21.137   3.746 1.00 . A A . 16 TRP CE3  1 1 
        6  5037 1 1 16 TRP CG   C 12.898 20.394   3.498 1.00 . A A . 16 TRP CG   1 1 
        6  5038 1 1 16 TRP CH2  C 15.915 23.060   2.370 1.00 . A A . 16 TRP CH2  1 1 
        6  5039 1 1 16 TRP CZ2  C 14.639 23.125   1.879 1.00 . A A . 16 TRP CZ2  1 1 
        6  5040 1 1 16 TRP CZ3  C 16.289 22.076   3.295 1.00 . A A . 16 TRP CZ3  1 1 
        6  5041 1 1 16 TRP H    H 12.460 17.600   6.344 1.00 . A A . 16 TRP H    1 1 
        6  5042 1 1 16 TRP HA   H 14.308 19.597   5.860 1.00 . A A . 16 TRP HA   1 1 
        6  5043 1 1 16 TRP HB2  H 13.380 18.415   4.008 1.00 . A A . 16 TRP HB2  1 1 
        6  5044 1 1 16 TRP HB3  H 11.742 18.906   4.428 1.00 . A A . 16 TRP HB3  1 1 
        6  5045 1 1 16 TRP HD1  H 10.900 20.560   2.679 1.00 . A A . 16 TRP HD1  1 1 
        6  5046 1 1 16 TRP HE1  H 11.886 22.561   1.395 1.00 . A A . 16 TRP HE1  1 1 
        6  5047 1 1 16 TRP HE3  H 15.689 20.387   4.460 1.00 . A A . 16 TRP HE3  1 1 
        6  5048 1 1 16 TRP HH2  H 16.657 23.773   2.046 1.00 . A A . 16 TRP HH2  1 1 
        6  5049 1 1 16 TRP HZ2  H 14.366 23.890   1.167 1.00 . A A . 16 TRP HZ2  1 1 
        6  5050 1 1 16 TRP HZ3  H 17.306 22.059   3.658 1.00 . A A . 16 TRP HZ3  1 1 
        6  5051 1 1 16 TRP N    N 12.862 18.407   6.728 1.00 . A A . 16 TRP N    1 1 
        6  5052 1 1 16 TRP NE1  N 12.401 22.008   2.019 1.00 . A A . 16 TRP NE1  1 1 
        6  5053 1 1 16 TRP O    O 13.316 21.667   6.885 1.00 . A A . 16 TRP O    1 1 
        6  5054 1 1 17 GLU C    C 10.886 22.500   7.984 1.00 . A A . 17 GLU C    1 1 
        6  5055 1 1 17 GLU CA   C 10.619 22.189   6.515 1.00 . A A . 17 GLU CA   1 1 
        6  5056 1 1 17 GLU CB   C  9.115 22.038   6.279 1.00 . A A . 17 GLU CB   1 1 
        6  5057 1 1 17 GLU CD   C  6.949 21.008   7.071 1.00 . A A . 17 GLU CD   1 1 
        6  5058 1 1 17 GLU CG   C  8.462 20.991   7.166 1.00 . A A . 17 GLU CG   1 1 
        6  5059 1 1 17 GLU H    H 10.821 20.266   5.653 1.00 . A A . 17 GLU H    1 1 
        6  5060 1 1 17 GLU HA   H 10.988 23.006   5.913 1.00 . A A . 17 GLU HA   1 1 
        6  5061 1 1 17 GLU HB2  H  8.636 22.988   6.466 1.00 . A A . 17 GLU HB2  1 1 
        6  5062 1 1 17 GLU HB3  H  8.951 21.760   5.249 1.00 . A A . 17 GLU HB3  1 1 
        6  5063 1 1 17 GLU HG2  H  8.815 20.015   6.869 1.00 . A A . 17 GLU HG2  1 1 
        6  5064 1 1 17 GLU HG3  H  8.746 21.179   8.191 1.00 . A A . 17 GLU HG3  1 1 
        6  5065 1 1 17 GLU N    N 11.321 20.979   6.104 1.00 . A A . 17 GLU N    1 1 
        6  5066 1 1 17 GLU O    O 10.877 23.660   8.396 1.00 . A A . 17 GLU O    1 1 
        6  5067 1 1 17 GLU OE1  O  6.325 21.898   7.685 1.00 . A A . 17 GLU OE1  1 1 
        6  5068 1 1 17 GLU OE2  O  6.389 20.131   6.381 1.00 . A A . 17 GLU OE2  1 1 
        6  5069 1 1 18 ARG C    C 12.626 22.483  10.421 1.00 . A A . 18 ARG C    1 1 
        6  5070 1 1 18 ARG CA   C 11.391 21.616  10.195 1.00 . A A . 18 ARG CA   1 1 
        6  5071 1 1 18 ARG CB   C 11.586 20.250  10.856 1.00 . A A . 18 ARG CB   1 1 
        6  5072 1 1 18 ARG CD   C 10.061 20.624  12.819 1.00 . A A . 18 ARG CD   1 1 
        6  5073 1 1 18 ARG CG   C 10.359 19.756  11.606 1.00 . A A . 18 ARG CG   1 1 
        6  5074 1 1 18 ARG CZ   C  9.698 19.054  14.675 1.00 . A A . 18 ARG CZ   1 1 
        6  5075 1 1 18 ARG H    H 11.117 20.555   8.384 1.00 . A A . 18 ARG H    1 1 
        6  5076 1 1 18 ARG HA   H 10.537 22.103  10.640 1.00 . A A . 18 ARG HA   1 1 
        6  5077 1 1 18 ARG HB2  H 11.830 19.525  10.093 1.00 . A A . 18 ARG HB2  1 1 
        6  5078 1 1 18 ARG HB3  H 12.406 20.316  11.555 1.00 . A A . 18 ARG HB3  1 1 
        6  5079 1 1 18 ARG HD2  H 10.994 20.898  13.287 1.00 . A A . 18 ARG HD2  1 1 
        6  5080 1 1 18 ARG HD3  H  9.548 21.515  12.489 1.00 . A A . 18 ARG HD3  1 1 
        6  5081 1 1 18 ARG HE   H  8.267 20.128  13.795 1.00 . A A . 18 ARG HE   1 1 
        6  5082 1 1 18 ARG HG2  H  9.508 19.781  10.941 1.00 . A A . 18 ARG HG2  1 1 
        6  5083 1 1 18 ARG HG3  H 10.533 18.742  11.933 1.00 . A A . 18 ARG HG3  1 1 
        6  5084 1 1 18 ARG HH11 H 11.615 19.210  14.056 1.00 . A A . 18 ARG HH11 1 1 
        6  5085 1 1 18 ARG HH12 H 11.345 18.107  15.364 1.00 . A A . 18 ARG HH12 1 1 
        6  5086 1 1 18 ARG HH21 H  7.899 18.679  15.518 1.00 . A A . 18 ARG HH21 1 1 
        6  5087 1 1 18 ARG HH22 H  9.232 17.805  16.194 1.00 . A A . 18 ARG HH22 1 1 
        6  5088 1 1 18 ARG N    N 11.123 21.455   8.771 1.00 . A A . 18 ARG N    1 1 
        6  5089 1 1 18 ARG NE   N  9.226 19.930  13.796 1.00 . A A . 18 ARG NE   1 1 
        6  5090 1 1 18 ARG NH1  N 10.992 18.766  14.700 1.00 . A A . 18 ARG NH1  1 1 
        6  5091 1 1 18 ARG NH2  N  8.875 18.464  15.533 1.00 . A A . 18 ARG NH2  1 1 
        6  5092 1 1 18 ARG O    O 12.517 23.650  10.798 1.00 . A A . 18 ARG O    1 1 
        6  5093 1 1 19 ALA C    C 15.136 23.825   9.431 1.00 . A A . 19 ALA C    1 1 
        6  5094 1 1 19 ALA CA   C 15.055 22.624  10.367 1.00 . A A . 19 ALA CA   1 1 
        6  5095 1 1 19 ALA CB   C 16.235 21.692  10.137 1.00 . A A . 19 ALA CB   1 1 
        6  5096 1 1 19 ALA H    H 13.822 20.971   9.891 1.00 . A A . 19 ALA H    1 1 
        6  5097 1 1 19 ALA HA   H 15.097 22.974  11.389 1.00 . A A . 19 ALA HA   1 1 
        6  5098 1 1 19 ALA HB1  H 15.883 20.672  10.090 1.00 . A A . 19 ALA HB1  1 1 
        6  5099 1 1 19 ALA HB2  H 16.720 21.949   9.207 1.00 . A A . 19 ALA HB2  1 1 
        6  5100 1 1 19 ALA HB3  H 16.937 21.793  10.951 1.00 . A A . 19 ALA HB3  1 1 
        6  5101 1 1 19 ALA N    N 13.800 21.904  10.190 1.00 . A A . 19 ALA N    1 1 
        6  5102 1 1 19 ALA O    O 15.714 24.856   9.775 1.00 . A A . 19 ALA O    1 1 
        6  5103 1 1 20 PHE C    C 13.904 26.016   7.817 1.00 . A A . 20 PHE C    1 1 
        6  5104 1 1 20 PHE CA   C 14.562 24.758   7.257 1.00 . A A . 20 PHE CA   1 1 
        6  5105 1 1 20 PHE CB   C 13.838 24.314   5.984 1.00 . A A . 20 PHE CB   1 1 
        6  5106 1 1 20 PHE CD1  C 14.543 26.130   4.402 1.00 . A A . 20 PHE CD1  1 1 
        6  5107 1 1 20 PHE CD2  C 12.214 25.824   4.810 1.00 . A A . 20 PHE CD2  1 1 
        6  5108 1 1 20 PHE CE1  C 14.259 27.171   3.540 1.00 . A A . 20 PHE CE1  1 1 
        6  5109 1 1 20 PHE CE2  C 11.923 26.865   3.948 1.00 . A A . 20 PHE CE2  1 1 
        6  5110 1 1 20 PHE CG   C 13.525 25.445   5.047 1.00 . A A . 20 PHE CG   1 1 
        6  5111 1 1 20 PHE CZ   C 12.947 27.538   3.311 1.00 . A A . 20 PHE CZ   1 1 
        6  5112 1 1 20 PHE H    H 14.108 22.839   8.028 1.00 . A A . 20 PHE H    1 1 
        6  5113 1 1 20 PHE HA   H 15.590 24.979   7.018 1.00 . A A . 20 PHE HA   1 1 
        6  5114 1 1 20 PHE HB2  H 14.458 23.606   5.454 1.00 . A A . 20 PHE HB2  1 1 
        6  5115 1 1 20 PHE HB3  H 12.907 23.839   6.255 1.00 . A A . 20 PHE HB3  1 1 
        6  5116 1 1 20 PHE HD1  H 15.570 25.843   4.579 1.00 . A A . 20 PHE HD1  1 1 
        6  5117 1 1 20 PHE HD2  H 11.412 25.297   5.307 1.00 . A A . 20 PHE HD2  1 1 
        6  5118 1 1 20 PHE HE1  H 15.061 27.696   3.043 1.00 . A A . 20 PHE HE1  1 1 
        6  5119 1 1 20 PHE HE2  H 10.896 27.149   3.772 1.00 . A A . 20 PHE HE2  1 1 
        6  5120 1 1 20 PHE HZ   H 12.722 28.352   2.638 1.00 . A A . 20 PHE HZ   1 1 
        6  5121 1 1 20 PHE N    N 14.553 23.685   8.244 1.00 . A A . 20 PHE N    1 1 
        6  5122 1 1 20 PHE O    O 14.556 27.048   7.983 1.00 . A A . 20 PHE O    1 1 
        6  5123 1 1 21 ARG C    C 12.302 27.364  10.071 1.00 . A A . 21 ARG C    1 1 
        6  5124 1 1 21 ARG CA   C 11.864 27.054   8.642 1.00 . A A . 21 ARG CA   1 1 
        6  5125 1 1 21 ARG CB   C 10.362 26.763   8.610 1.00 . A A . 21 ARG CB   1 1 
        6  5126 1 1 21 ARG CD   C  8.305 28.176   8.319 1.00 . A A . 21 ARG CD   1 1 
        6  5127 1 1 21 ARG CG   C  9.513 27.880   9.194 1.00 . A A . 21 ARG CG   1 1 
        6  5128 1 1 21 ARG CZ   C  6.030 29.062   8.614 1.00 . A A . 21 ARG CZ   1 1 
        6  5129 1 1 21 ARG H    H 12.146 25.074   7.949 1.00 . A A . 21 ARG H    1 1 
        6  5130 1 1 21 ARG HA   H 12.068 27.913   8.021 1.00 . A A . 21 ARG HA   1 1 
        6  5131 1 1 21 ARG HB2  H 10.059 26.609   7.585 1.00 . A A . 21 ARG HB2  1 1 
        6  5132 1 1 21 ARG HB3  H 10.170 25.862   9.173 1.00 . A A . 21 ARG HB3  1 1 
        6  5133 1 1 21 ARG HD2  H  8.629 28.747   7.462 1.00 . A A . 21 ARG HD2  1 1 
        6  5134 1 1 21 ARG HD3  H  7.879 27.241   7.988 1.00 . A A . 21 ARG HD3  1 1 
        6  5135 1 1 21 ARG HE   H  7.546 29.373   9.872 1.00 . A A . 21 ARG HE   1 1 
        6  5136 1 1 21 ARG HG2  H  9.169 27.583  10.174 1.00 . A A . 21 ARG HG2  1 1 
        6  5137 1 1 21 ARG HG3  H 10.115 28.772   9.276 1.00 . A A . 21 ARG HG3  1 1 
        6  5138 1 1 21 ARG HH11 H  6.299 27.946   6.952 1.00 . A A . 21 ARG HH11 1 1 
        6  5139 1 1 21 ARG HH12 H  4.701 28.576   7.171 1.00 . A A . 21 ARG HH12 1 1 
        6  5140 1 1 21 ARG HH21 H  5.445 30.208  10.173 1.00 . A A . 21 ARG HH21 1 1 
        6  5141 1 1 21 ARG HH22 H  4.216 29.863   9.003 1.00 . A A . 21 ARG HH22 1 1 
        6  5142 1 1 21 ARG N    N 12.610 25.923   8.104 1.00 . A A . 21 ARG N    1 1 
        6  5143 1 1 21 ARG NE   N  7.283 28.936   9.036 1.00 . A A . 21 ARG NE   1 1 
        6  5144 1 1 21 ARG NH1  N  5.645 28.481   7.486 1.00 . A A . 21 ARG NH1  1 1 
        6  5145 1 1 21 ARG NH2  N  5.159 29.769   9.322 1.00 . A A . 21 ARG NH2  1 1 
        6  5146 1 1 21 ARG O    O 11.930 28.393  10.635 1.00 . A A . 21 ARG O    1 1 
        6  5147 1 1 22 ARG C    C 14.694 27.686  12.060 1.00 . A A . 22 ARG C    1 1 
        6  5148 1 1 22 ARG CA   C 13.581 26.644  12.012 1.00 . A A . 22 ARG CA   1 1 
        6  5149 1 1 22 ARG CB   C 14.090 25.313  12.571 1.00 . A A . 22 ARG CB   1 1 
        6  5150 1 1 22 ARG CD   C 14.780 24.158  14.693 1.00 . A A . 22 ARG CD   1 1 
        6  5151 1 1 22 ARG CG   C 14.827 25.450  13.893 1.00 . A A . 22 ARG CG   1 1 
        6  5152 1 1 22 ARG CZ   C 16.900 24.236  15.936 1.00 . A A . 22 ARG CZ   1 1 
        6  5153 1 1 22 ARG H    H 13.356 25.666  10.148 1.00 . A A . 22 ARG H    1 1 
        6  5154 1 1 22 ARG HA   H 12.756 26.987  12.617 1.00 . A A . 22 ARG HA   1 1 
        6  5155 1 1 22 ARG HB2  H 13.248 24.654  12.720 1.00 . A A . 22 ARG HB2  1 1 
        6  5156 1 1 22 ARG HB3  H 14.762 24.869  11.853 1.00 . A A . 22 ARG HB3  1 1 
        6  5157 1 1 22 ARG HD2  H 13.753 23.949  14.954 1.00 . A A . 22 ARG HD2  1 1 
        6  5158 1 1 22 ARG HD3  H 15.166 23.357  14.081 1.00 . A A . 22 ARG HD3  1 1 
        6  5159 1 1 22 ARG HE   H 15.088 24.310  16.767 1.00 . A A . 22 ARG HE   1 1 
        6  5160 1 1 22 ARG HG2  H 15.858 25.701  13.695 1.00 . A A . 22 ARG HG2  1 1 
        6  5161 1 1 22 ARG HG3  H 14.367 26.239  14.470 1.00 . A A . 22 ARG HG3  1 1 
        6  5162 1 1 22 ARG HH11 H 17.094 24.086  13.930 1.00 . A A . 22 ARG HH11 1 1 
        6  5163 1 1 22 ARG HH12 H 18.581 24.142  14.818 1.00 . A A . 22 ARG HH12 1 1 
        6  5164 1 1 22 ARG HH21 H 17.039 24.384  17.947 1.00 . A A . 22 ARG HH21 1 1 
        6  5165 1 1 22 ARG HH22 H 18.549 24.310  17.102 1.00 . A A . 22 ARG HH22 1 1 
        6  5166 1 1 22 ARG N    N 13.094 26.467  10.649 1.00 . A A . 22 ARG N    1 1 
        6  5167 1 1 22 ARG NE   N 15.572 24.244  15.917 1.00 . A A . 22 ARG NE   1 1 
        6  5168 1 1 22 ARG NH1  N 17.581 24.147  14.802 1.00 . A A . 22 ARG NH1  1 1 
        6  5169 1 1 22 ARG NH2  N 17.549 24.317  17.090 1.00 . A A . 22 ARG NH2  1 1 
        6  5170 1 1 22 ARG O    O 14.677 28.587  12.899 1.00 . A A . 22 ARG O    1 1 
        6  5171 1 1 23 GLN C    C 16.534 29.571  10.053 1.00 . A A . 23 GLN C    1 1 
        6  5172 1 1 23 GLN CA   C 16.780 28.487  11.097 1.00 . A A . 23 GLN CA   1 1 
        6  5173 1 1 23 GLN CB   C 18.075 27.739  10.776 1.00 . A A . 23 GLN CB   1 1 
        6  5174 1 1 23 GLN CD   C 18.830 25.723   9.454 1.00 . A A . 23 GLN CD   1 1 
        6  5175 1 1 23 GLN CG   C 18.047 27.020   9.436 1.00 . A A . 23 GLN CG   1 1 
        6  5176 1 1 23 GLN H    H 15.617 26.818  10.514 1.00 . A A . 23 GLN H    1 1 
        6  5177 1 1 23 GLN HA   H 16.876 28.953  12.066 1.00 . A A . 23 GLN HA   1 1 
        6  5178 1 1 23 GLN HB2  H 18.892 28.445  10.764 1.00 . A A . 23 GLN HB2  1 1 
        6  5179 1 1 23 GLN HB3  H 18.255 27.006  11.549 1.00 . A A . 23 GLN HB3  1 1 
        6  5180 1 1 23 GLN HE21 H 20.521 26.719   9.772 1.00 . A A . 23 GLN HE21 1 1 
        6  5181 1 1 23 GLN HE22 H 20.670 25.001   9.666 1.00 . A A . 23 GLN HE22 1 1 
        6  5182 1 1 23 GLN HG2  H 17.021 26.800   9.182 1.00 . A A . 23 GLN HG2  1 1 
        6  5183 1 1 23 GLN HG3  H 18.471 27.670   8.685 1.00 . A A . 23 GLN HG3  1 1 
        6  5184 1 1 23 GLN N    N 15.659 27.557  11.156 1.00 . A A . 23 GLN N    1 1 
        6  5185 1 1 23 GLN NE2  N 20.140 25.824   9.650 1.00 . A A . 23 GLN NE2  1 1 
        6  5186 1 1 23 GLN O    O 16.838 30.743  10.277 1.00 . A A . 23 GLN O    1 1 
        6  5187 1 1 23 GLN OE1  O 18.265 24.641   9.293 1.00 . A A . 23 GLN OE1  1 1 
        6  5188 1 1 24 ARG C    C 14.489 30.981   8.175 1.00 . A A . 24 ARG C    1 1 
        6  5189 1 1 24 ARG CA   C 15.694 30.110   7.833 1.00 . A A . 24 ARG CA   1 1 
        6  5190 1 1 24 ARG CB   C 15.438 29.355   6.528 1.00 . A A . 24 ARG CB   1 1 
        6  5191 1 1 24 ARG CD   C 17.174 28.573   4.888 1.00 . A A . 24 ARG CD   1 1 
        6  5192 1 1 24 ARG CG   C 16.487 28.301   6.217 1.00 . A A . 24 ARG CG   1 1 
        6  5193 1 1 24 ARG CZ   C 19.497 29.058   5.530 1.00 . A A . 24 ARG CZ   1 1 
        6  5194 1 1 24 ARG H    H 15.760 28.225   8.793 1.00 . A A . 24 ARG H    1 1 
        6  5195 1 1 24 ARG HA   H 16.558 30.745   7.707 1.00 . A A . 24 ARG HA   1 1 
        6  5196 1 1 24 ARG HB2  H 14.476 28.867   6.591 1.00 . A A . 24 ARG HB2  1 1 
        6  5197 1 1 24 ARG HB3  H 15.419 30.064   5.714 1.00 . A A . 24 ARG HB3  1 1 
        6  5198 1 1 24 ARG HD2  H 16.715 27.959   4.128 1.00 . A A . 24 ARG HD2  1 1 
        6  5199 1 1 24 ARG HD3  H 17.043 29.615   4.637 1.00 . A A . 24 ARG HD3  1 1 
        6  5200 1 1 24 ARG HE   H 18.909 27.448   4.510 1.00 . A A . 24 ARG HE   1 1 
        6  5201 1 1 24 ARG HG2  H 17.231 28.304   7.001 1.00 . A A . 24 ARG HG2  1 1 
        6  5202 1 1 24 ARG HG3  H 16.010 27.333   6.175 1.00 . A A . 24 ARG HG3  1 1 
        6  5203 1 1 24 ARG HH11 H 18.147 30.441   6.117 1.00 . A A . 24 ARG HH11 1 1 
        6  5204 1 1 24 ARG HH12 H 19.788 30.771   6.564 1.00 . A A . 24 ARG HH12 1 1 
        6  5205 1 1 24 ARG HH21 H 21.074 27.871   5.093 1.00 . A A . 24 ARG HH21 1 1 
        6  5206 1 1 24 ARG HH22 H 21.452 29.309   5.980 1.00 . A A . 24 ARG HH22 1 1 
        6  5207 1 1 24 ARG N    N 15.980 29.173   8.912 1.00 . A A . 24 ARG N    1 1 
        6  5208 1 1 24 ARG NE   N 18.603 28.274   4.939 1.00 . A A . 24 ARG NE   1 1 
        6  5209 1 1 24 ARG NH1  N 19.112 30.183   6.118 1.00 . A A . 24 ARG NH1  1 1 
        6  5210 1 1 24 ARG NH2  N 20.780 28.718   5.535 1.00 . A A . 24 ARG NH2  1 1 
        6  5211 1 1 24 ARG O    O 14.599 32.204   8.263 1.00 . A A . 24 ARG O    1 1 
        6  5212 1 1 25 GLY C    C 11.638 31.929   7.544 1.00 . A A . 25 GLY C    1 1 
        6  5213 1 1 25 GLY CA   C 12.129 31.074   8.695 1.00 . A A . 25 GLY CA   1 1 
        6  5214 1 1 25 GLY H    H 13.311 29.366   8.282 1.00 . A A . 25 GLY H    1 1 
        6  5215 1 1 25 GLY HA2  H 11.356 30.369   8.962 1.00 . A A . 25 GLY HA2  1 1 
        6  5216 1 1 25 GLY HA3  H 12.329 31.713   9.543 1.00 . A A . 25 GLY HA3  1 1 
        6  5217 1 1 25 GLY N    N 13.339 30.343   8.366 1.00 . A A . 25 GLY N    1 1 
        6  5218 1 1 25 GLY O    O 11.243 33.079   7.740 1.00 . A A . 25 GLY O    1 1 
        6  5219 1 1 26 ARG C    C 11.429 31.247   3.896 1.00 . A A . 26 ARG C    1 1 
        6  5220 1 1 26 ARG CA   C 11.218 32.088   5.152 1.00 . A A . 26 ARG CA   1 1 
        6  5221 1 1 26 ARG CB   C 11.970 33.414   5.022 1.00 . A A . 26 ARG CB   1 1 
        6  5222 1 1 26 ARG CD   C 11.567 35.808   5.672 1.00 . A A . 26 ARG CD   1 1 
        6  5223 1 1 26 ARG CG   C 11.056 34.620   4.873 1.00 . A A . 26 ARG CG   1 1 
        6  5224 1 1 26 ARG CZ   C 10.718 37.932   6.573 1.00 . A A . 26 ARG CZ   1 1 
        6  5225 1 1 26 ARG H    H 11.987 30.448   6.247 1.00 . A A . 26 ARG H    1 1 
        6  5226 1 1 26 ARG HA   H 10.163 32.291   5.262 1.00 . A A . 26 ARG HA   1 1 
        6  5227 1 1 26 ARG HB2  H 12.577 33.558   5.904 1.00 . A A . 26 ARG HB2  1 1 
        6  5228 1 1 26 ARG HB3  H 12.612 33.367   4.156 1.00 . A A . 26 ARG HB3  1 1 
        6  5229 1 1 26 ARG HD2  H 11.912 35.457   6.633 1.00 . A A . 26 ARG HD2  1 1 
        6  5230 1 1 26 ARG HD3  H 12.390 36.257   5.137 1.00 . A A . 26 ARG HD3  1 1 
        6  5231 1 1 26 ARG HE   H  9.650 36.648   5.483 1.00 . A A . 26 ARG HE   1 1 
        6  5232 1 1 26 ARG HG2  H 11.008 34.896   3.830 1.00 . A A . 26 ARG HG2  1 1 
        6  5233 1 1 26 ARG HG3  H 10.069 34.357   5.224 1.00 . A A . 26 ARG HG3  1 1 
        6  5234 1 1 26 ARG HH11 H 12.649 37.533   7.013 1.00 . A A . 26 ARG HH11 1 1 
        6  5235 1 1 26 ARG HH12 H 12.038 39.027   7.642 1.00 . A A . 26 ARG HH12 1 1 
        6  5236 1 1 26 ARG HH21 H  8.833 38.613   6.306 1.00 . A A . 26 ARG HH21 1 1 
        6  5237 1 1 26 ARG HH22 H  9.867 39.640   7.240 1.00 . A A . 26 ARG HH22 1 1 
        6  5238 1 1 26 ARG N    N 11.662 31.368   6.339 1.00 . A A . 26 ARG N    1 1 
        6  5239 1 1 26 ARG NE   N 10.529 36.815   5.880 1.00 . A A . 26 ARG NE   1 1 
        6  5240 1 1 26 ARG NH1  N 11.898 38.185   7.122 1.00 . A A . 26 ARG NH1  1 1 
        6  5241 1 1 26 ARG NH2  N  9.725 38.800   6.718 1.00 . A A . 26 ARG NH2  1 1 
        6  5242 1 1 26 ARG O    O 11.717 30.053   3.978 1.00 . A A . 26 ARG O    1 1 
        6  5243 1 1 27 ARG C    C 12.849 30.578   1.360 1.00 . A A . 27 ARG C    1 1 
        6  5244 1 1 27 ARG CA   C 11.454 31.188   1.463 1.00 . A A . 27 ARG CA   1 1 
        6  5245 1 1 27 ARG CB   C 11.221 32.154   0.300 1.00 . A A . 27 ARG CB   1 1 
        6  5246 1 1 27 ARG CD   C  9.552 32.972  -1.392 1.00 . A A . 27 ARG CD   1 1 
        6  5247 1 1 27 ARG CG   C  9.752 32.414   0.009 1.00 . A A . 27 ARG CG   1 1 
        6  5248 1 1 27 ARG CZ   C  9.608 35.161  -2.509 1.00 . A A . 27 ARG CZ   1 1 
        6  5249 1 1 27 ARG H    H 11.051 32.831   2.735 1.00 . A A . 27 ARG H    1 1 
        6  5250 1 1 27 ARG HA   H 10.723 30.396   1.414 1.00 . A A . 27 ARG HA   1 1 
        6  5251 1 1 27 ARG HB2  H 11.692 33.098   0.530 1.00 . A A . 27 ARG HB2  1 1 
        6  5252 1 1 27 ARG HB3  H 11.675 31.742  -0.590 1.00 . A A . 27 ARG HB3  1 1 
        6  5253 1 1 27 ARG HD2  H 10.359 32.628  -2.021 1.00 . A A . 27 ARG HD2  1 1 
        6  5254 1 1 27 ARG HD3  H  8.613 32.607  -1.779 1.00 . A A . 27 ARG HD3  1 1 
        6  5255 1 1 27 ARG HE   H  9.462 34.891  -0.538 1.00 . A A . 27 ARG HE   1 1 
        6  5256 1 1 27 ARG HG2  H  9.208 31.485   0.095 1.00 . A A . 27 ARG HG2  1 1 
        6  5257 1 1 27 ARG HG3  H  9.373 33.124   0.728 1.00 . A A . 27 ARG HG3  1 1 
        6  5258 1 1 27 ARG HH11 H  9.722 33.571  -3.749 1.00 . A A . 27 ARG HH11 1 1 
        6  5259 1 1 27 ARG HH12 H  9.760 35.120  -4.524 1.00 . A A . 27 ARG HH12 1 1 
        6  5260 1 1 27 ARG HH21 H  9.511 36.936  -1.547 1.00 . A A . 27 ARG HH21 1 1 
        6  5261 1 1 27 ARG HH22 H  9.641 37.033  -3.270 1.00 . A A . 27 ARG HH22 1 1 
        6  5262 1 1 27 ARG N    N 11.282 31.878   2.736 1.00 . A A . 27 ARG N    1 1 
        6  5263 1 1 27 ARG NE   N  9.533 34.432  -1.401 1.00 . A A . 27 ARG NE   1 1 
        6  5264 1 1 27 ARG NH1  N  9.706 34.569  -3.691 1.00 . A A . 27 ARG NH1  1 1 
        6  5265 1 1 27 ARG NH2  N  9.585 36.486  -2.436 1.00 . A A . 27 ARG NH2  1 1 
        6  5266 1 1 27 ARG O    O 13.799 31.028   2.001 1.00 . A A . 27 ARG O    1 1 
        6  5267 1 1 28 PRO C    C 15.256 29.683  -0.439 1.00 . A A . 28 PRO C    1 1 
        6  5268 1 1 28 PRO CA   C 14.250 28.833   0.329 1.00 . A A . 28 PRO CA   1 1 
        6  5269 1 1 28 PRO CB   C 13.854 27.602  -0.490 1.00 . A A . 28 PRO CB   1 1 
        6  5270 1 1 28 PRO CD   C 11.886 28.938  -0.260 1.00 . A A . 28 PRO CD   1 1 
        6  5271 1 1 28 PRO CG   C 12.602 28.001  -1.192 1.00 . A A . 28 PRO CG   1 1 
        6  5272 1 1 28 PRO HA   H 14.687 28.519   1.265 1.00 . A A . 28 PRO HA   1 1 
        6  5273 1 1 28 PRO HB2  H 14.642 27.364  -1.191 1.00 . A A . 28 PRO HB2  1 1 
        6  5274 1 1 28 PRO HB3  H 13.687 26.764   0.170 1.00 . A A . 28 PRO HB3  1 1 
        6  5275 1 1 28 PRO HD2  H 11.362 29.699  -0.819 1.00 . A A . 28 PRO HD2  1 1 
        6  5276 1 1 28 PRO HD3  H 11.201 28.392   0.372 1.00 . A A . 28 PRO HD3  1 1 
        6  5277 1 1 28 PRO HG2  H 12.843 28.502  -2.117 1.00 . A A . 28 PRO HG2  1 1 
        6  5278 1 1 28 PRO HG3  H 11.996 27.128  -1.384 1.00 . A A . 28 PRO HG3  1 1 
        6  5279 1 1 28 PRO N    N 12.976 29.528   0.535 1.00 . A A . 28 PRO N    1 1 
        6  5280 1 1 28 PRO O    O 14.964 30.818  -0.818 1.00 . A A . 28 PRO O    1 1 
        6  5281 1 1 29 SER C    C 18.265 28.886  -2.297 1.00 . A A . 29 SER C    1 1 
        6  5282 1 1 29 SER CA   C 17.493 29.837  -1.388 1.00 . A A . 29 SER CA   1 1 
        6  5283 1 1 29 SER CB   C 18.451 30.510  -0.403 1.00 . A A . 29 SER CB   1 1 
        6  5284 1 1 29 SER H    H 16.615 28.220  -0.340 1.00 . A A . 29 SER H    1 1 
        6  5285 1 1 29 SER HA   H 17.023 30.596  -1.996 1.00 . A A . 29 SER HA   1 1 
        6  5286 1 1 29 SER HB2  H 18.682 29.823   0.397 1.00 . A A . 29 SER HB2  1 1 
        6  5287 1 1 29 SER HB3  H 19.361 30.781  -0.919 1.00 . A A . 29 SER HB3  1 1 
        6  5288 1 1 29 SER HG   H 18.217 32.452  -0.303 1.00 . A A . 29 SER HG   1 1 
        6  5289 1 1 29 SER N    N 16.442 29.128  -0.667 1.00 . A A . 29 SER N    1 1 
        6  5290 1 1 29 SER O    O 18.313 27.680  -2.053 1.00 . A A . 29 SER O    1 1 
        6  5291 1 1 29 SER OG   O 17.874 31.679   0.151 1.00 . A A . 29 SER OG   1 1 
        6  5292 1 1 30 GLN C    C 20.741 27.864  -3.579 1.00 . A A . 30 GLN C    1 1 
        6  5293 1 1 30 GLN CA   C 19.637 28.639  -4.292 1.00 . A A . 30 GLN CA   1 1 
        6  5294 1 1 30 GLN CB   C 20.243 29.535  -5.373 1.00 . A A . 30 GLN CB   1 1 
        6  5295 1 1 30 GLN CD   C 19.954 30.629  -7.632 1.00 . A A . 30 GLN CD   1 1 
        6  5296 1 1 30 GLN CG   C 19.328 29.750  -6.568 1.00 . A A . 30 GLN CG   1 1 
        6  5297 1 1 30 GLN H    H 18.792 30.404  -3.486 1.00 . A A . 30 GLN H    1 1 
        6  5298 1 1 30 GLN HA   H 18.963 27.935  -4.756 1.00 . A A . 30 GLN HA   1 1 
        6  5299 1 1 30 GLN HB2  H 20.469 30.498  -4.941 1.00 . A A . 30 GLN HB2  1 1 
        6  5300 1 1 30 GLN HB3  H 21.159 29.083  -5.726 1.00 . A A . 30 GLN HB3  1 1 
        6  5301 1 1 30 GLN HE21 H 19.582 32.252  -6.546 1.00 . A A . 30 GLN HE21 1 1 
        6  5302 1 1 30 GLN HE22 H 20.370 32.526  -8.059 1.00 . A A . 30 GLN HE22 1 1 
        6  5303 1 1 30 GLN HG2  H 19.097 28.791  -7.006 1.00 . A A . 30 GLN HG2  1 1 
        6  5304 1 1 30 GLN HG3  H 18.416 30.218  -6.226 1.00 . A A . 30 GLN HG3  1 1 
        6  5305 1 1 30 GLN N    N 18.867 29.438  -3.345 1.00 . A A . 30 GLN N    1 1 
        6  5306 1 1 30 GLN NE2  N 19.970 31.935  -7.388 1.00 . A A . 30 GLN NE2  1 1 
        6  5307 1 1 30 GLN O    O 21.237 26.860  -4.090 1.00 . A A . 30 GLN O    1 1 
        6  5308 1 1 30 GLN OE1  O 20.420 30.141  -8.662 1.00 . A A . 30 GLN OE1  1 1 
        6  5309 1 1 31 ASP C    C 21.662 26.378  -1.015 1.00 . A A . 31 ASP C    1 1 
        6  5310 1 1 31 ASP CA   C 22.165 27.688  -1.613 1.00 . A A . 31 ASP CA   1 1 
        6  5311 1 1 31 ASP CB   C 22.649 28.619  -0.500 1.00 . A A . 31 ASP CB   1 1 
        6  5312 1 1 31 ASP CG   C 23.822 29.477  -0.932 1.00 . A A . 31 ASP CG   1 1 
        6  5313 1 1 31 ASP H    H 20.686 29.142  -2.043 1.00 . A A . 31 ASP H    1 1 
        6  5314 1 1 31 ASP HA   H 22.990 27.474  -2.275 1.00 . A A . 31 ASP HA   1 1 
        6  5315 1 1 31 ASP HB2  H 21.839 29.271  -0.207 1.00 . A A . 31 ASP HB2  1 1 
        6  5316 1 1 31 ASP HB3  H 22.954 28.025   0.349 1.00 . A A . 31 ASP HB3  1 1 
        6  5317 1 1 31 ASP N    N 21.120 28.337  -2.397 1.00 . A A . 31 ASP N    1 1 
        6  5318 1 1 31 ASP O    O 22.331 25.349  -1.100 1.00 . A A . 31 ASP O    1 1 
        6  5319 1 1 31 ASP OD1  O 23.764 30.045  -2.044 1.00 . A A . 31 ASP OD1  1 1 
        6  5320 1 1 31 ASP OD2  O 24.796 29.582  -0.159 1.00 . A A . 31 ASP OD2  1 1 
        6  5321 1 1 32 ASP C    C 19.210 24.368  -0.849 1.00 . A A . 32 ASP C    1 1 
        6  5322 1 1 32 ASP CA   C 19.886 25.243   0.202 1.00 . A A . 32 ASP CA   1 1 
        6  5323 1 1 32 ASP CB   C 18.873 25.651   1.273 1.00 . A A . 32 ASP CB   1 1 
        6  5324 1 1 32 ASP CG   C 19.266 25.167   2.655 1.00 . A A . 32 ASP CG   1 1 
        6  5325 1 1 32 ASP H    H 19.994 27.277  -0.376 1.00 . A A . 32 ASP H    1 1 
        6  5326 1 1 32 ASP HA   H 20.680 24.677   0.667 1.00 . A A . 32 ASP HA   1 1 
        6  5327 1 1 32 ASP HB2  H 18.799 26.728   1.297 1.00 . A A . 32 ASP HB2  1 1 
        6  5328 1 1 32 ASP HB3  H 17.909 25.232   1.025 1.00 . A A . 32 ASP HB3  1 1 
        6  5329 1 1 32 ASP N    N 20.480 26.426  -0.411 1.00 . A A . 32 ASP N    1 1 
        6  5330 1 1 32 ASP O    O 19.122 23.150  -0.694 1.00 . A A . 32 ASP O    1 1 
        6  5331 1 1 32 ASP OD1  O 20.234 25.715   3.222 1.00 . A A . 32 ASP OD1  1 1 
        6  5332 1 1 32 ASP OD2  O 18.606 24.240   3.170 1.00 . A A . 32 ASP OD2  1 1 
        6  5333 1 1 33 VAL C    C 19.064 23.493  -3.835 1.00 . A A . 33 VAL C    1 1 
        6  5334 1 1 33 VAL CA   C 18.063 24.277  -2.994 1.00 . A A . 33 VAL CA   1 1 
        6  5335 1 1 33 VAL CB   C 17.280 25.236  -3.909 1.00 . A A . 33 VAL CB   1 1 
        6  5336 1 1 33 VAL CG1  C 16.652 24.476  -5.068 1.00 . A A . 33 VAL CG1  1 1 
        6  5337 1 1 33 VAL CG2  C 16.219 25.983  -3.115 1.00 . A A . 33 VAL CG2  1 1 
        6  5338 1 1 33 VAL H    H 18.833 25.970  -1.984 1.00 . A A . 33 VAL H    1 1 
        6  5339 1 1 33 VAL HA   H 17.363 23.586  -2.548 1.00 . A A . 33 VAL HA   1 1 
        6  5340 1 1 33 VAL HB   H 17.971 25.960  -4.315 1.00 . A A . 33 VAL HB   1 1 
        6  5341 1 1 33 VAL HG11 H 16.300 23.516  -4.719 1.00 . A A . 33 VAL HG11 1 1 
        6  5342 1 1 33 VAL HG12 H 15.823 25.043  -5.464 1.00 . A A . 33 VAL HG12 1 1 
        6  5343 1 1 33 VAL HG13 H 17.391 24.328  -5.843 1.00 . A A . 33 VAL HG13 1 1 
        6  5344 1 1 33 VAL HG21 H 16.151 26.999  -3.473 1.00 . A A . 33 VAL HG21 1 1 
        6  5345 1 1 33 VAL HG22 H 15.264 25.493  -3.239 1.00 . A A . 33 VAL HG22 1 1 
        6  5346 1 1 33 VAL HG23 H 16.488 25.987  -2.069 1.00 . A A . 33 VAL HG23 1 1 
        6  5347 1 1 33 VAL N    N 18.732 24.998  -1.917 1.00 . A A . 33 VAL N    1 1 
        6  5348 1 1 33 VAL O    O 18.841 22.326  -4.155 1.00 . A A . 33 VAL O    1 1 
        6  5349 1 1 34 GLU C    C 22.024 22.533  -4.156 1.00 . A A . 34 GLU C    1 1 
        6  5350 1 1 34 GLU CA   C 21.203 23.507  -4.996 1.00 . A A . 34 GLU CA   1 1 
        6  5351 1 1 34 GLU CB   C 22.121 24.563  -5.615 1.00 . A A . 34 GLU CB   1 1 
        6  5352 1 1 34 GLU CD   C 24.241 24.659  -6.985 1.00 . A A . 34 GLU CD   1 1 
        6  5353 1 1 34 GLU CG   C 22.843 24.086  -6.864 1.00 . A A . 34 GLU CG   1 1 
        6  5354 1 1 34 GLU H    H 20.288 25.073  -3.906 1.00 . A A . 34 GLU H    1 1 
        6  5355 1 1 34 GLU HA   H 20.717 22.958  -5.788 1.00 . A A . 34 GLU HA   1 1 
        6  5356 1 1 34 GLU HB2  H 21.531 25.429  -5.873 1.00 . A A . 34 GLU HB2  1 1 
        6  5357 1 1 34 GLU HB3  H 22.863 24.849  -4.884 1.00 . A A . 34 GLU HB3  1 1 
        6  5358 1 1 34 GLU HG2  H 22.914 23.009  -6.834 1.00 . A A . 34 GLU HG2  1 1 
        6  5359 1 1 34 GLU HG3  H 22.271 24.384  -7.731 1.00 . A A . 34 GLU HG3  1 1 
        6  5360 1 1 34 GLU N    N 20.168 24.144  -4.191 1.00 . A A . 34 GLU N    1 1 
        6  5361 1 1 34 GLU O    O 22.809 21.747  -4.686 1.00 . A A . 34 GLU O    1 1 
        6  5362 1 1 34 GLU OE1  O 24.975 24.653  -5.975 1.00 . A A . 34 GLU OE1  1 1 
        6  5363 1 1 34 GLU OE2  O 24.601 25.115  -8.091 1.00 . A A . 34 GLU OE2  1 1 
        6  5364 1 1 35 ALA C    C 22.001 20.295  -1.974 1.00 . A A . 35 ALA C    1 1 
        6  5365 1 1 35 ALA CA   C 22.557 21.714  -1.927 1.00 . A A . 35 ALA CA   1 1 
        6  5366 1 1 35 ALA CB   C 22.492 22.262  -0.509 1.00 . A A . 35 ALA CB   1 1 
        6  5367 1 1 35 ALA H    H 21.197 23.239  -2.478 1.00 . A A . 35 ALA H    1 1 
        6  5368 1 1 35 ALA HA   H 23.594 21.694  -2.231 1.00 . A A . 35 ALA HA   1 1 
        6  5369 1 1 35 ALA HB1  H 23.428 22.744  -0.266 1.00 . A A . 35 ALA HB1  1 1 
        6  5370 1 1 35 ALA HB2  H 21.688 22.979  -0.437 1.00 . A A . 35 ALA HB2  1 1 
        6  5371 1 1 35 ALA HB3  H 22.314 21.451   0.182 1.00 . A A . 35 ALA HB3  1 1 
        6  5372 1 1 35 ALA N    N 21.836 22.591  -2.841 1.00 . A A . 35 ALA N    1 1 
        6  5373 1 1 35 ALA O    O 22.747 19.322  -1.868 1.00 . A A . 35 ALA O    1 1 
        6  5374 1 1 36 ALA C    C 20.056 18.324  -3.614 1.00 . A A . 36 ALA C    1 1 
        6  5375 1 1 36 ALA CA   C 20.031 18.885  -2.196 1.00 . A A . 36 ALA CA   1 1 
        6  5376 1 1 36 ALA CB   C 18.598 18.991  -1.694 1.00 . A A . 36 ALA CB   1 1 
        6  5377 1 1 36 ALA H    H 20.145 20.997  -2.213 1.00 . A A . 36 ALA H    1 1 
        6  5378 1 1 36 ALA HA   H 20.566 18.209  -1.543 1.00 . A A . 36 ALA HA   1 1 
        6  5379 1 1 36 ALA HB1  H 17.918 18.911  -2.530 1.00 . A A . 36 ALA HB1  1 1 
        6  5380 1 1 36 ALA HB2  H 18.403 18.194  -0.993 1.00 . A A . 36 ALA HB2  1 1 
        6  5381 1 1 36 ALA HB3  H 18.458 19.944  -1.206 1.00 . A A . 36 ALA HB3  1 1 
        6  5382 1 1 36 ALA N    N 20.686 20.185  -2.134 1.00 . A A . 36 ALA N    1 1 
        6  5383 1 1 36 ALA O    O 20.249 19.049  -4.590 1.00 . A A . 36 ALA O    1 1 
        6  5384 1 1 37 PRO C    C 18.634 16.674  -5.870 1.00 . A A . 37 PRO C    1 1 
        6  5385 1 1 37 PRO CA   C 19.855 16.316  -5.028 1.00 . A A . 37 PRO CA   1 1 
        6  5386 1 1 37 PRO CB   C 19.824 14.835  -4.644 1.00 . A A . 37 PRO CB   1 1 
        6  5387 1 1 37 PRO CD   C 19.623 16.078  -2.612 1.00 . A A . 37 PRO CD   1 1 
        6  5388 1 1 37 PRO CG   C 19.197 14.807  -3.293 1.00 . A A . 37 PRO CG   1 1 
        6  5389 1 1 37 PRO HA   H 20.753 16.526  -5.591 1.00 . A A . 37 PRO HA   1 1 
        6  5390 1 1 37 PRO HB2  H 19.236 14.285  -5.365 1.00 . A A . 37 PRO HB2  1 1 
        6  5391 1 1 37 PRO HB3  H 20.831 14.445  -4.620 1.00 . A A . 37 PRO HB3  1 1 
        6  5392 1 1 37 PRO HD2  H 18.836 16.443  -1.969 1.00 . A A . 37 PRO HD2  1 1 
        6  5393 1 1 37 PRO HD3  H 20.530 15.918  -2.048 1.00 . A A . 37 PRO HD3  1 1 
        6  5394 1 1 37 PRO HG2  H 18.122 14.774  -3.388 1.00 . A A . 37 PRO HG2  1 1 
        6  5395 1 1 37 PRO HG3  H 19.553 13.949  -2.742 1.00 . A A . 37 PRO HG3  1 1 
        6  5396 1 1 37 PRO N    N 19.859 17.003  -3.733 1.00 . A A . 37 PRO N    1 1 
        6  5397 1 1 37 PRO O    O 17.822 17.510  -5.477 1.00 . A A . 37 PRO O    1 1 
        6  5398 1 1 38 GLU C    C 16.071 15.889  -7.270 1.00 . A A . 38 GLU C    1 1 
        6  5399 1 1 38 GLU CA   C 17.391 16.286  -7.926 1.00 . A A . 38 GLU CA   1 1 
        6  5400 1 1 38 GLU CB   C 17.574 15.517  -9.236 1.00 . A A . 38 GLU CB   1 1 
        6  5401 1 1 38 GLU CD   C 16.961 15.307 -11.677 1.00 . A A . 38 GLU CD   1 1 
        6  5402 1 1 38 GLU CG   C 16.823 16.126 -10.408 1.00 . A A . 38 GLU CG   1 1 
        6  5403 1 1 38 GLU H    H 19.194 15.378  -7.287 1.00 . A A . 38 GLU H    1 1 
        6  5404 1 1 38 GLU HA   H 17.369 17.344  -8.140 1.00 . A A . 38 GLU HA   1 1 
        6  5405 1 1 38 GLU HB2  H 18.625 15.493  -9.481 1.00 . A A . 38 GLU HB2  1 1 
        6  5406 1 1 38 GLU HB3  H 17.223 14.505  -9.097 1.00 . A A . 38 GLU HB3  1 1 
        6  5407 1 1 38 GLU HG2  H 15.776 16.192 -10.153 1.00 . A A . 38 GLU HG2  1 1 
        6  5408 1 1 38 GLU HG3  H 17.211 17.117 -10.593 1.00 . A A . 38 GLU HG3  1 1 
        6  5409 1 1 38 GLU N    N 18.513 16.034  -7.029 1.00 . A A . 38 GLU N    1 1 
        6  5410 1 1 38 GLU O    O 15.201 16.730  -7.045 1.00 . A A . 38 GLU O    1 1 
        6  5411 1 1 38 GLU OE1  O 17.424 14.151 -11.589 1.00 . A A . 38 GLU OE1  1 1 
        6  5412 1 1 38 GLU OE2  O 16.605 15.822 -12.758 1.00 . A A . 38 GLU OE2  1 1 
        6  5413 1 1 39 GLU C    C 14.317 14.958  -5.148 1.00 . A A . 39 GLU C    1 1 
        6  5414 1 1 39 GLU CA   C 14.717 14.094  -6.340 1.00 . A A . 39 GLU CA   1 1 
        6  5415 1 1 39 GLU CB   C 14.917 12.645  -5.889 1.00 . A A . 39 GLU CB   1 1 
        6  5416 1 1 39 GLU CD   C 13.763 10.557  -5.061 1.00 . A A . 39 GLU CD   1 1 
        6  5417 1 1 39 GLU CG   C 13.636 11.828  -5.877 1.00 . A A . 39 GLU CG   1 1 
        6  5418 1 1 39 GLU H    H 16.660 13.980  -7.173 1.00 . A A . 39 GLU H    1 1 
        6  5419 1 1 39 GLU HA   H 13.925 14.126  -7.074 1.00 . A A . 39 GLU HA   1 1 
        6  5420 1 1 39 GLU HB2  H 15.619 12.167  -6.556 1.00 . A A . 39 GLU HB2  1 1 
        6  5421 1 1 39 GLU HB3  H 15.328 12.646  -4.890 1.00 . A A . 39 GLU HB3  1 1 
        6  5422 1 1 39 GLU HG2  H 12.844 12.430  -5.457 1.00 . A A . 39 GLU HG2  1 1 
        6  5423 1 1 39 GLU HG3  H 13.384 11.563  -6.894 1.00 . A A . 39 GLU HG3  1 1 
        6  5424 1 1 39 GLU N    N 15.931 14.602  -6.968 1.00 . A A . 39 GLU N    1 1 
        6  5425 1 1 39 GLU O    O 13.202 15.478  -5.089 1.00 . A A . 39 GLU O    1 1 
        6  5426 1 1 39 GLU OE1  O 14.699 10.469  -4.239 1.00 . A A . 39 GLU OE1  1 1 
        6  5427 1 1 39 GLU OE2  O 12.924  9.650  -5.243 1.00 . A A . 39 GLU OE2  1 1 
        6  5428 1 1 40 THR C    C 14.565 17.328  -3.377 1.00 . A A . 40 THR C    1 1 
        6  5429 1 1 40 THR CA   C 14.981 15.909  -3.008 1.00 . A A . 40 THR CA   1 1 
        6  5430 1 1 40 THR CB   C 16.221 15.970  -2.096 1.00 . A A . 40 THR CB   1 1 
        6  5431 1 1 40 THR CG2  C 15.947 16.824  -0.868 1.00 . A A . 40 THR CG2  1 1 
        6  5432 1 1 40 THR H    H 16.106 14.670  -4.304 1.00 . A A . 40 THR H    1 1 
        6  5433 1 1 40 THR HA   H 14.178 15.440  -2.458 1.00 . A A . 40 THR HA   1 1 
        6  5434 1 1 40 THR HB   H 17.035 16.414  -2.651 1.00 . A A . 40 THR HB   1 1 
        6  5435 1 1 40 THR HG1  H 17.198 14.702  -0.944 1.00 . A A . 40 THR HG1  1 1 
        6  5436 1 1 40 THR HG21 H 16.796 16.779  -0.201 1.00 . A A . 40 THR HG21 1 1 
        6  5437 1 1 40 THR HG22 H 15.070 16.453  -0.359 1.00 . A A . 40 THR HG22 1 1 
        6  5438 1 1 40 THR HG23 H 15.782 17.847  -1.170 1.00 . A A . 40 THR HG23 1 1 
        6  5439 1 1 40 THR N    N 15.236 15.109  -4.199 1.00 . A A . 40 THR N    1 1 
        6  5440 1 1 40 THR O    O 13.616 17.873  -2.813 1.00 . A A . 40 THR O    1 1 
        6  5441 1 1 40 THR OG1  O 16.597 14.649  -1.691 1.00 . A A . 40 THR OG1  1 1 
        6  5442 1 1 41 ARG C    C 13.532 19.397  -5.225 1.00 . A A . 41 ARG C    1 1 
        6  5443 1 1 41 ARG CA   C 14.985 19.278  -4.772 1.00 . A A . 41 ARG CA   1 1 
        6  5444 1 1 41 ARG CB   C 15.921 19.678  -5.914 1.00 . A A . 41 ARG CB   1 1 
        6  5445 1 1 41 ARG CD   C 18.188 20.526  -6.590 1.00 . A A . 41 ARG CD   1 1 
        6  5446 1 1 41 ARG CG   C 17.208 20.336  -5.443 1.00 . A A . 41 ARG CG   1 1 
        6  5447 1 1 41 ARG CZ   C 18.970 22.380  -8.002 1.00 . A A . 41 ARG CZ   1 1 
        6  5448 1 1 41 ARG H    H 16.024 17.434  -4.740 1.00 . A A . 41 ARG H    1 1 
        6  5449 1 1 41 ARG HA   H 15.145 19.942  -3.937 1.00 . A A . 41 ARG HA   1 1 
        6  5450 1 1 41 ARG HB2  H 16.180 18.795  -6.479 1.00 . A A . 41 ARG HB2  1 1 
        6  5451 1 1 41 ARG HB3  H 15.404 20.371  -6.560 1.00 . A A . 41 ARG HB3  1 1 
        6  5452 1 1 41 ARG HD2  H 19.121 20.048  -6.331 1.00 . A A . 41 ARG HD2  1 1 
        6  5453 1 1 41 ARG HD3  H 17.780 20.061  -7.475 1.00 . A A . 41 ARG HD3  1 1 
        6  5454 1 1 41 ARG HE   H 18.199 22.586  -6.174 1.00 . A A . 41 ARG HE   1 1 
        6  5455 1 1 41 ARG HG2  H 16.974 21.302  -5.021 1.00 . A A . 41 ARG HG2  1 1 
        6  5456 1 1 41 ARG HG3  H 17.665 19.712  -4.690 1.00 . A A . 41 ARG HG3  1 1 
        6  5457 1 1 41 ARG HH11 H 19.156 20.546  -8.828 1.00 . A A . 41 ARG HH11 1 1 
        6  5458 1 1 41 ARG HH12 H 19.704 21.861  -9.813 1.00 . A A . 41 ARG HH12 1 1 
        6  5459 1 1 41 ARG HH21 H 18.917 24.327  -7.462 1.00 . A A . 41 ARG HH21 1 1 
        6  5460 1 1 41 ARG HH22 H 19.568 24.012  -9.035 1.00 . A A . 41 ARG HH22 1 1 
        6  5461 1 1 41 ARG N    N 15.280 17.921  -4.328 1.00 . A A . 41 ARG N    1 1 
        6  5462 1 1 41 ARG NE   N 18.439 21.937  -6.868 1.00 . A A . 41 ARG NE   1 1 
        6  5463 1 1 41 ARG NH1  N 19.305 21.525  -8.959 1.00 . A A . 41 ARG NH1  1 1 
        6  5464 1 1 41 ARG NH2  N 19.168 23.680  -8.181 1.00 . A A . 41 ARG NH2  1 1 
        6  5465 1 1 41 ARG O    O 12.859 20.384  -4.928 1.00 . A A . 41 ARG O    1 1 
        6  5466 1 1 42 ALA C    C 10.689 18.327  -5.285 1.00 . A A . 42 ALA C    1 1 
        6  5467 1 1 42 ALA CA   C 11.686 18.378  -6.438 1.00 . A A . 42 ALA CA   1 1 
        6  5468 1 1 42 ALA CB   C 11.470 17.202  -7.378 1.00 . A A . 42 ALA CB   1 1 
        6  5469 1 1 42 ALA H    H 13.643 17.628  -6.149 1.00 . A A . 42 ALA H    1 1 
        6  5470 1 1 42 ALA HA   H 11.526 19.289  -6.998 1.00 . A A . 42 ALA HA   1 1 
        6  5471 1 1 42 ALA HB1  H 12.363 17.041  -7.964 1.00 . A A . 42 ALA HB1  1 1 
        6  5472 1 1 42 ALA HB2  H 11.253 16.315  -6.801 1.00 . A A . 42 ALA HB2  1 1 
        6  5473 1 1 42 ALA HB3  H 10.641 17.415  -8.037 1.00 . A A . 42 ALA HB3  1 1 
        6  5474 1 1 42 ALA N    N 13.057 18.387  -5.946 1.00 . A A . 42 ALA N    1 1 
        6  5475 1 1 42 ALA O    O  9.745 19.117  -5.231 1.00 . A A . 42 ALA O    1 1 
        6  5476 1 1 43 LEU C    C 10.024 18.496  -2.353 1.00 . A A . 43 LEU C    1 1 
        6  5477 1 1 43 LEU CA   C 10.022 17.236  -3.213 1.00 . A A . 43 LEU CA   1 1 
        6  5478 1 1 43 LEU CB   C 10.454 16.032  -2.376 1.00 . A A . 43 LEU CB   1 1 
        6  5479 1 1 43 LEU CD1  C 11.986 14.058  -2.573 1.00 . A A . 43 LEU CD1  1 1 
        6  5480 1 1 43 LEU CD2  C  9.561 13.816  -3.136 1.00 . A A . 43 LEU CD2  1 1 
        6  5481 1 1 43 LEU CG   C 10.762 14.750  -3.151 1.00 . A A . 43 LEU CG   1 1 
        6  5482 1 1 43 LEU H    H 11.671 16.791  -4.463 1.00 . A A . 43 LEU H    1 1 
        6  5483 1 1 43 LEU HA   H  9.021 17.068  -3.582 1.00 . A A . 43 LEU HA   1 1 
        6  5484 1 1 43 LEU HB2  H 11.343 16.310  -1.830 1.00 . A A . 43 LEU HB2  1 1 
        6  5485 1 1 43 LEU HB3  H  9.658 15.813  -1.677 1.00 . A A . 43 LEU HB3  1 1 
        6  5486 1 1 43 LEU HD11 H 12.280 14.550  -1.658 1.00 . A A . 43 LEU HD11 1 1 
        6  5487 1 1 43 LEU HD12 H 12.797 14.108  -3.285 1.00 . A A . 43 LEU HD12 1 1 
        6  5488 1 1 43 LEU HD13 H 11.752 13.024  -2.368 1.00 . A A . 43 LEU HD13 1 1 
        6  5489 1 1 43 LEU HD21 H  9.885 12.811  -3.364 1.00 . A A . 43 LEU HD21 1 1 
        6  5490 1 1 43 LEU HD22 H  8.843 14.139  -3.875 1.00 . A A . 43 LEU HD22 1 1 
        6  5491 1 1 43 LEU HD23 H  9.104 13.833  -2.158 1.00 . A A . 43 LEU HD23 1 1 
        6  5492 1 1 43 LEU HG   H 10.977 15.003  -4.180 1.00 . A A . 43 LEU HG   1 1 
        6  5493 1 1 43 LEU N    N 10.903 17.392  -4.366 1.00 . A A . 43 LEU N    1 1 
        6  5494 1 1 43 LEU O    O  8.969 18.991  -1.956 1.00 . A A . 43 LEU O    1 1 
        6  5495 1 1 44 TYR C    C 10.661 21.400  -1.915 1.00 . A A . 44 TYR C    1 1 
        6  5496 1 1 44 TYR CA   C 11.355 20.212  -1.256 1.00 . A A . 44 TYR CA   1 1 
        6  5497 1 1 44 TYR CB   C 12.834 20.532  -1.030 1.00 . A A . 44 TYR CB   1 1 
        6  5498 1 1 44 TYR CD1  C 12.834 18.528   0.507 1.00 . A A . 44 TYR CD1  1 1 
        6  5499 1 1 44 TYR CD2  C 14.799 19.874   0.413 1.00 . A A . 44 TYR CD2  1 1 
        6  5500 1 1 44 TYR CE1  C 13.440 17.700   1.432 1.00 . A A . 44 TYR CE1  1 1 
        6  5501 1 1 44 TYR CE2  C 15.413 19.051   1.336 1.00 . A A . 44 TYR CE2  1 1 
        6  5502 1 1 44 TYR CG   C 13.502 19.628  -0.019 1.00 . A A . 44 TYR CG   1 1 
        6  5503 1 1 44 TYR CZ   C 14.729 17.965   1.843 1.00 . A A . 44 TYR CZ   1 1 
        6  5504 1 1 44 TYR H    H 12.021 18.570  -2.414 1.00 . A A . 44 TYR H    1 1 
        6  5505 1 1 44 TYR HA   H 10.889 20.022  -0.300 1.00 . A A . 44 TYR HA   1 1 
        6  5506 1 1 44 TYR HB2  H 13.363 20.430  -1.965 1.00 . A A . 44 TYR HB2  1 1 
        6  5507 1 1 44 TYR HB3  H 12.926 21.549  -0.679 1.00 . A A . 44 TYR HB3  1 1 
        6  5508 1 1 44 TYR HD1  H 11.824 18.323   0.183 1.00 . A A . 44 TYR HD1  1 1 
        6  5509 1 1 44 TYR HD2  H 15.332 20.726   0.014 1.00 . A A . 44 TYR HD2  1 1 
        6  5510 1 1 44 TYR HE1  H 12.905 16.850   1.829 1.00 . A A . 44 TYR HE1  1 1 
        6  5511 1 1 44 TYR HE2  H 16.423 19.258   1.659 1.00 . A A . 44 TYR HE2  1 1 
        6  5512 1 1 44 TYR HH   H 16.017 16.623   2.330 1.00 . A A . 44 TYR HH   1 1 
        6  5513 1 1 44 TYR N    N 11.215 19.010  -2.069 1.00 . A A . 44 TYR N    1 1 
        6  5514 1 1 44 TYR O    O  9.791 22.034  -1.318 1.00 . A A . 44 TYR O    1 1 
        6  5515 1 1 44 TYR OH   O 15.337 17.143   2.764 1.00 . A A . 44 TYR OH   1 1 
        6  5516 1 1 45 ARG C    C  8.974 22.593  -4.104 1.00 . A A . 45 ARG C    1 1 
        6  5517 1 1 45 ARG CA   C 10.469 22.806  -3.892 1.00 . A A . 45 ARG CA   1 1 
        6  5518 1 1 45 ARG CB   C 11.169 22.969  -5.242 1.00 . A A . 45 ARG CB   1 1 
        6  5519 1 1 45 ARG CD   C 10.408 24.699  -6.898 1.00 . A A . 45 ARG CD   1 1 
        6  5520 1 1 45 ARG CG   C 11.292 24.415  -5.694 1.00 . A A . 45 ARG CG   1 1 
        6  5521 1 1 45 ARG CZ   C  9.082 26.553  -7.821 1.00 . A A . 45 ARG CZ   1 1 
        6  5522 1 1 45 ARG H    H 11.751 21.152  -3.573 1.00 . A A . 45 ARG H    1 1 
        6  5523 1 1 45 ARG HA   H 10.614 23.705  -3.311 1.00 . A A . 45 ARG HA   1 1 
        6  5524 1 1 45 ARG HB2  H 12.163 22.551  -5.173 1.00 . A A . 45 ARG HB2  1 1 
        6  5525 1 1 45 ARG HB3  H 10.611 22.427  -5.991 1.00 . A A . 45 ARG HB3  1 1 
        6  5526 1 1 45 ARG HD2  H 10.996 24.580  -7.796 1.00 . A A . 45 ARG HD2  1 1 
        6  5527 1 1 45 ARG HD3  H  9.593 23.991  -6.905 1.00 . A A . 45 ARG HD3  1 1 
        6  5528 1 1 45 ARG HE   H 10.082 26.615  -6.097 1.00 . A A . 45 ARG HE   1 1 
        6  5529 1 1 45 ARG HG2  H 10.995 25.063  -4.882 1.00 . A A . 45 ARG HG2  1 1 
        6  5530 1 1 45 ARG HG3  H 12.320 24.613  -5.958 1.00 . A A . 45 ARG HG3  1 1 
        6  5531 1 1 45 ARG HH11 H  9.108 24.880  -8.953 1.00 . A A . 45 ARG HH11 1 1 
        6  5532 1 1 45 ARG HH12 H  8.177 26.194  -9.592 1.00 . A A . 45 ARG HH12 1 1 
        6  5533 1 1 45 ARG HH21 H  8.860 28.352  -6.927 1.00 . A A . 45 ARG HH21 1 1 
        6  5534 1 1 45 ARG HH22 H  8.037 28.169  -8.440 1.00 . A A . 45 ARG HH22 1 1 
        6  5535 1 1 45 ARG N    N 11.053 21.694  -3.150 1.00 . A A . 45 ARG N    1 1 
        6  5536 1 1 45 ARG NE   N  9.859 26.053  -6.867 1.00 . A A . 45 ARG NE   1 1 
        6  5537 1 1 45 ARG NH1  N  8.764 25.815  -8.876 1.00 . A A . 45 ARG NH1  1 1 
        6  5538 1 1 45 ARG NH2  N  8.622 27.793  -7.721 1.00 . A A . 45 ARG NH2  1 1 
        6  5539 1 1 45 ARG O    O  8.218 23.550  -4.265 1.00 . A A . 45 ARG O    1 1 
        6  5540 1 1 46 GLU C    C  6.310 21.455  -3.112 1.00 . A A . 46 GLU C    1 1 
        6  5541 1 1 46 GLU CA   C  7.150 20.993  -4.299 1.00 . A A . 46 GLU CA   1 1 
        6  5542 1 1 46 GLU CB   C  6.988 19.484  -4.495 1.00 . A A . 46 GLU CB   1 1 
        6  5543 1 1 46 GLU CD   C  5.399 17.564  -4.906 1.00 . A A . 46 GLU CD   1 1 
        6  5544 1 1 46 GLU CG   C  5.539 19.027  -4.534 1.00 . A A . 46 GLU CG   1 1 
        6  5545 1 1 46 GLU H    H  9.206 20.611  -3.971 1.00 . A A . 46 GLU H    1 1 
        6  5546 1 1 46 GLU HA   H  6.807 21.501  -5.187 1.00 . A A . 46 GLU HA   1 1 
        6  5547 1 1 46 GLU HB2  H  7.458 19.202  -5.426 1.00 . A A . 46 GLU HB2  1 1 
        6  5548 1 1 46 GLU HB3  H  7.483 18.973  -3.683 1.00 . A A . 46 GLU HB3  1 1 
        6  5549 1 1 46 GLU HG2  H  5.101 19.179  -3.559 1.00 . A A . 46 GLU HG2  1 1 
        6  5550 1 1 46 GLU HG3  H  5.007 19.621  -5.263 1.00 . A A . 46 GLU HG3  1 1 
        6  5551 1 1 46 GLU N    N  8.555 21.331  -4.104 1.00 . A A . 46 GLU N    1 1 
        6  5552 1 1 46 GLU O    O  5.345 22.203  -3.274 1.00 . A A . 46 GLU O    1 1 
        6  5553 1 1 46 GLU OE1  O  5.820 17.193  -6.021 1.00 . A A . 46 GLU OE1  1 1 
        6  5554 1 1 46 GLU OE2  O  4.868 16.791  -4.082 1.00 . A A . 46 GLU OE2  1 1 
        6  5555 1 1 47 TYR C    C  6.175 22.842  -0.367 1.00 . A A . 47 TYR C    1 1 
        6  5556 1 1 47 TYR CA   C  5.964 21.369  -0.705 1.00 . A A . 47 TYR CA   1 1 
        6  5557 1 1 47 TYR CB   C  6.419 20.496   0.465 1.00 . A A . 47 TYR CB   1 1 
        6  5558 1 1 47 TYR CD1  C  4.295 19.769   1.620 1.00 . A A . 47 TYR CD1  1 1 
        6  5559 1 1 47 TYR CD2  C  5.742 21.273   2.770 1.00 . A A . 47 TYR CD2  1 1 
        6  5560 1 1 47 TYR CE1  C  3.422 19.782   2.691 1.00 . A A . 47 TYR CE1  1 1 
        6  5561 1 1 47 TYR CE2  C  4.876 21.291   3.846 1.00 . A A . 47 TYR CE2  1 1 
        6  5562 1 1 47 TYR CG   C  5.468 20.513   1.640 1.00 . A A . 47 TYR CG   1 1 
        6  5563 1 1 47 TYR CZ   C  3.718 20.544   3.802 1.00 . A A . 47 TYR CZ   1 1 
        6  5564 1 1 47 TYR H    H  7.461 20.412  -1.854 1.00 . A A . 47 TYR H    1 1 
        6  5565 1 1 47 TYR HA   H  4.911 21.199  -0.879 1.00 . A A . 47 TYR HA   1 1 
        6  5566 1 1 47 TYR HB2  H  6.511 19.475   0.128 1.00 . A A . 47 TYR HB2  1 1 
        6  5567 1 1 47 TYR HB3  H  7.382 20.843   0.812 1.00 . A A . 47 TYR HB3  1 1 
        6  5568 1 1 47 TYR HD1  H  4.066 19.173   0.748 1.00 . A A . 47 TYR HD1  1 1 
        6  5569 1 1 47 TYR HD2  H  6.650 21.857   2.801 1.00 . A A . 47 TYR HD2  1 1 
        6  5570 1 1 47 TYR HE1  H  2.515 19.197   2.657 1.00 . A A . 47 TYR HE1  1 1 
        6  5571 1 1 47 TYR HE2  H  5.107 21.888   4.716 1.00 . A A . 47 TYR HE2  1 1 
        6  5572 1 1 47 TYR HH   H  2.064 20.056   4.653 1.00 . A A . 47 TYR HH   1 1 
        6  5573 1 1 47 TYR N    N  6.684 21.005  -1.919 1.00 . A A . 47 TYR N    1 1 
        6  5574 1 1 47 TYR O    O  5.334 23.470   0.276 1.00 . A A . 47 TYR O    1 1 
        6  5575 1 1 47 TYR OH   O  2.852 20.560   4.871 1.00 . A A . 47 TYR OH   1 1 
        6  5576 1 1 48 ARG C    C  6.753 25.708  -1.390 1.00 . A A . 48 ARG C    1 1 
        6  5577 1 1 48 ARG CA   C  7.630 24.785  -0.550 1.00 . A A . 48 ARG CA   1 1 
        6  5578 1 1 48 ARG CB   C  9.106 25.051  -0.852 1.00 . A A . 48 ARG CB   1 1 
        6  5579 1 1 48 ARG CD   C  9.595 26.176   1.342 1.00 . A A . 48 ARG CD   1 1 
        6  5580 1 1 48 ARG CG   C  9.988 25.061   0.386 1.00 . A A . 48 ARG CG   1 1 
        6  5581 1 1 48 ARG CZ   C  8.295 26.452   3.410 1.00 . A A . 48 ARG CZ   1 1 
        6  5582 1 1 48 ARG H    H  7.937 22.834  -1.313 1.00 . A A . 48 ARG H    1 1 
        6  5583 1 1 48 ARG HA   H  7.443 24.983   0.495 1.00 . A A . 48 ARG HA   1 1 
        6  5584 1 1 48 ARG HB2  H  9.469 24.285  -1.520 1.00 . A A . 48 ARG HB2  1 1 
        6  5585 1 1 48 ARG HB3  H  9.193 26.012  -1.337 1.00 . A A . 48 ARG HB3  1 1 
        6  5586 1 1 48 ARG HD2  H 10.491 26.677   1.677 1.00 . A A . 48 ARG HD2  1 1 
        6  5587 1 1 48 ARG HD3  H  8.965 26.877   0.816 1.00 . A A . 48 ARG HD3  1 1 
        6  5588 1 1 48 ARG HE   H  8.816 24.698   2.618 1.00 . A A . 48 ARG HE   1 1 
        6  5589 1 1 48 ARG HG2  H  9.889 24.113   0.895 1.00 . A A . 48 ARG HG2  1 1 
        6  5590 1 1 48 ARG HG3  H 11.015 25.203   0.083 1.00 . A A . 48 ARG HG3  1 1 
        6  5591 1 1 48 ARG HH11 H  8.834 28.177   2.508 1.00 . A A . 48 ARG HH11 1 1 
        6  5592 1 1 48 ARG HH12 H  7.917 28.358   3.967 1.00 . A A . 48 ARG HH12 1 1 
        6  5593 1 1 48 ARG HH21 H  7.609 24.922   4.539 1.00 . A A . 48 ARG HH21 1 1 
        6  5594 1 1 48 ARG HH22 H  7.221 26.506   5.122 1.00 . A A . 48 ARG HH22 1 1 
        6  5595 1 1 48 ARG N    N  7.306 23.386  -0.806 1.00 . A A . 48 ARG N    1 1 
        6  5596 1 1 48 ARG NE   N  8.873 25.669   2.506 1.00 . A A . 48 ARG NE   1 1 
        6  5597 1 1 48 ARG NH1  N  8.354 27.771   3.285 1.00 . A A . 48 ARG NH1  1 1 
        6  5598 1 1 48 ARG NH2  N  7.656 25.916   4.442 1.00 . A A . 48 ARG NH2  1 1 
        6  5599 1 1 48 ARG O    O  6.252 26.722  -0.902 1.00 . A A . 48 ARG O    1 1 
        6  5600 1 1 49 THR C    C  4.273 26.014  -3.237 1.00 . A A . 49 THR C    1 1 
        6  5601 1 1 49 THR CA   C  5.756 26.148  -3.567 1.00 . A A . 49 THR CA   1 1 
        6  5602 1 1 49 THR CB   C  5.984 25.736  -5.033 1.00 . A A . 49 THR CB   1 1 
        6  5603 1 1 49 THR CG2  C  5.059 26.508  -5.962 1.00 . A A . 49 THR CG2  1 1 
        6  5604 1 1 49 THR H    H  6.995 24.533  -2.989 1.00 . A A . 49 THR H    1 1 
        6  5605 1 1 49 THR HA   H  6.047 27.183  -3.456 1.00 . A A . 49 THR HA   1 1 
        6  5606 1 1 49 THR HB   H  5.770 24.681  -5.132 1.00 . A A . 49 THR HB   1 1 
        6  5607 1 1 49 THR HG1  H  7.798 25.133  -5.519 1.00 . A A . 49 THR HG1  1 1 
        6  5608 1 1 49 THR HG21 H  5.358 26.343  -6.987 1.00 . A A . 49 THR HG21 1 1 
        6  5609 1 1 49 THR HG22 H  5.120 27.562  -5.735 1.00 . A A . 49 THR HG22 1 1 
        6  5610 1 1 49 THR HG23 H  4.044 26.168  -5.824 1.00 . A A . 49 THR HG23 1 1 
        6  5611 1 1 49 THR N    N  6.570 25.351  -2.658 1.00 . A A . 49 THR N    1 1 
        6  5612 1 1 49 THR O    O  3.541 27.004  -3.209 1.00 . A A . 49 THR O    1 1 
        6  5613 1 1 49 THR OG1  O  7.346 25.973  -5.403 1.00 . A A . 49 THR OG1  1 1 
        6  5614 1 1 50 LEU C    C  2.054 25.189  -1.344 1.00 . A A . 50 LEU C    1 1 
        6  5615 1 1 50 LEU CA   C  2.440 24.520  -2.660 1.00 . A A . 50 LEU CA   1 1 
        6  5616 1 1 50 LEU CB   C  2.193 23.013  -2.571 1.00 . A A . 50 LEU CB   1 1 
        6  5617 1 1 50 LEU CD1  C  2.411 21.791  -4.749 1.00 . A A . 50 LEU CD1  1 1 
        6  5618 1 1 50 LEU CD2  C  0.466 21.326  -3.246 1.00 . A A . 50 LEU CD2  1 1 
        6  5619 1 1 50 LEU CG   C  1.437 22.387  -3.743 1.00 . A A . 50 LEU CG   1 1 
        6  5620 1 1 50 LEU H    H  4.467 24.035  -3.027 1.00 . A A . 50 LEU H    1 1 
        6  5621 1 1 50 LEU HA   H  1.830 24.931  -3.451 1.00 . A A . 50 LEU HA   1 1 
        6  5622 1 1 50 LEU HB2  H  3.152 22.525  -2.497 1.00 . A A . 50 LEU HB2  1 1 
        6  5623 1 1 50 LEU HB3  H  1.624 22.825  -1.671 1.00 . A A . 50 LEU HB3  1 1 
        6  5624 1 1 50 LEU HD11 H  1.891 21.085  -5.378 1.00 . A A . 50 LEU HD11 1 1 
        6  5625 1 1 50 LEU HD12 H  3.208 21.287  -4.222 1.00 . A A . 50 LEU HD12 1 1 
        6  5626 1 1 50 LEU HD13 H  2.826 22.581  -5.358 1.00 . A A . 50 LEU HD13 1 1 
        6  5627 1 1 50 LEU HD21 H -0.023 20.863  -4.091 1.00 . A A . 50 LEU HD21 1 1 
        6  5628 1 1 50 LEU HD22 H -0.276 21.787  -2.610 1.00 . A A . 50 LEU HD22 1 1 
        6  5629 1 1 50 LEU HD23 H  1.006 20.577  -2.687 1.00 . A A . 50 LEU HD23 1 1 
        6  5630 1 1 50 LEU HG   H  0.866 23.155  -4.247 1.00 . A A . 50 LEU HG   1 1 
        6  5631 1 1 50 LEU N    N  3.837 24.784  -2.989 1.00 . A A . 50 LEU N    1 1 
        6  5632 1 1 50 LEU O    O  1.006 25.827  -1.243 1.00 . A A . 50 LEU O    1 1 
        6  5633 1 1 51 LYS C    C  2.702 27.156   0.896 1.00 . A A . 51 LYS C    1 1 
        6  5634 1 1 51 LYS CA   C  2.662 25.633   0.971 1.00 . A A . 51 LYS CA   1 1 
        6  5635 1 1 51 LYS CB   C  3.696 25.134   1.983 1.00 . A A . 51 LYS CB   1 1 
        6  5636 1 1 51 LYS CD   C  4.224 26.929   3.659 1.00 . A A . 51 LYS CD   1 1 
        6  5637 1 1 51 LYS CE   C  3.423 27.883   4.532 1.00 . A A . 51 LYS CE   1 1 
        6  5638 1 1 51 LYS CG   C  3.459 25.642   3.394 1.00 . A A . 51 LYS CG   1 1 
        6  5639 1 1 51 LYS H    H  3.729 24.521  -0.481 1.00 . A A . 51 LYS H    1 1 
        6  5640 1 1 51 LYS HA   H  1.678 25.326   1.293 1.00 . A A . 51 LYS HA   1 1 
        6  5641 1 1 51 LYS HB2  H  3.671 24.054   2.002 1.00 . A A . 51 LYS HB2  1 1 
        6  5642 1 1 51 LYS HB3  H  4.677 25.457   1.666 1.00 . A A . 51 LYS HB3  1 1 
        6  5643 1 1 51 LYS HD2  H  5.150 26.691   4.161 1.00 . A A . 51 LYS HD2  1 1 
        6  5644 1 1 51 LYS HD3  H  4.437 27.411   2.716 1.00 . A A . 51 LYS HD3  1 1 
        6  5645 1 1 51 LYS HE2  H  2.509 27.394   4.833 1.00 . A A . 51 LYS HE2  1 1 
        6  5646 1 1 51 LYS HE3  H  4.007 28.124   5.408 1.00 . A A . 51 LYS HE3  1 1 
        6  5647 1 1 51 LYS HG2  H  2.404 25.829   3.528 1.00 . A A . 51 LYS HG2  1 1 
        6  5648 1 1 51 LYS HG3  H  3.786 24.889   4.098 1.00 . A A . 51 LYS HG3  1 1 
        6  5649 1 1 51 LYS HZ1  H  2.135 29.465   4.084 1.00 . A A . 51 LYS HZ1  1 1 
        6  5650 1 1 51 LYS HZ2  H  3.106 28.984   2.786 1.00 . A A . 51 LYS HZ2  1 1 
        6  5651 1 1 51 LYS HZ3  H  3.774 29.885   4.052 1.00 . A A . 51 LYS HZ3  1 1 
        6  5652 1 1 51 LYS N    N  2.910 25.041  -0.339 1.00 . A A . 51 LYS N    1 1 
        6  5653 1 1 51 LYS NZ   N  3.086 29.143   3.813 1.00 . A A . 51 LYS NZ   1 1 
        6  5654 1 1 51 LYS O    O  1.791 27.834   1.371 1.00 . A A . 51 LYS O    1 1 
        6  5655 1 1 52 ARG C    C  2.689 29.752  -0.493 1.00 . A A . 52 ARG C    1 1 
        6  5656 1 1 52 ARG CA   C  3.920 29.129   0.158 1.00 . A A . 52 ARG CA   1 1 
        6  5657 1 1 52 ARG CB   C  5.166 29.451  -0.670 1.00 . A A . 52 ARG CB   1 1 
        6  5658 1 1 52 ARG CD   C  6.518 30.638   1.085 1.00 . A A . 52 ARG CD   1 1 
        6  5659 1 1 52 ARG CG   C  6.453 29.449   0.139 1.00 . A A . 52 ARG CG   1 1 
        6  5660 1 1 52 ARG CZ   C  6.504 33.093   0.969 1.00 . A A . 52 ARG CZ   1 1 
        6  5661 1 1 52 ARG H    H  4.456 27.094  -0.063 1.00 . A A . 52 ARG H    1 1 
        6  5662 1 1 52 ARG HA   H  4.039 29.546   1.147 1.00 . A A . 52 ARG HA   1 1 
        6  5663 1 1 52 ARG HB2  H  5.260 28.717  -1.457 1.00 . A A . 52 ARG HB2  1 1 
        6  5664 1 1 52 ARG HB3  H  5.046 30.428  -1.113 1.00 . A A . 52 ARG HB3  1 1 
        6  5665 1 1 52 ARG HD2  H  5.663 30.604   1.743 1.00 . A A . 52 ARG HD2  1 1 
        6  5666 1 1 52 ARG HD3  H  7.424 30.567   1.668 1.00 . A A . 52 ARG HD3  1 1 
        6  5667 1 1 52 ARG HE   H  6.518 31.878  -0.613 1.00 . A A . 52 ARG HE   1 1 
        6  5668 1 1 52 ARG HG2  H  6.501 28.539   0.719 1.00 . A A . 52 ARG HG2  1 1 
        6  5669 1 1 52 ARG HG3  H  7.292 29.492  -0.539 1.00 . A A . 52 ARG HG3  1 1 
        6  5670 1 1 52 ARG HH11 H  6.502 32.330   2.839 1.00 . A A . 52 ARG HH11 1 1 
        6  5671 1 1 52 ARG HH12 H  6.492 34.060   2.743 1.00 . A A . 52 ARG HH12 1 1 
        6  5672 1 1 52 ARG HH21 H  6.505 34.154  -0.752 1.00 . A A . 52 ARG HH21 1 1 
        6  5673 1 1 52 ARG HH22 H  6.493 35.097   0.700 1.00 . A A . 52 ARG HH22 1 1 
        6  5674 1 1 52 ARG N    N  3.762 27.686   0.295 1.00 . A A . 52 ARG N    1 1 
        6  5675 1 1 52 ARG NE   N  6.514 31.909   0.367 1.00 . A A . 52 ARG NE   1 1 
        6  5676 1 1 52 ARG NH1  N  6.498 33.167   2.292 1.00 . A A . 52 ARG NH1  1 1 
        6  5677 1 1 52 ARG NH2  N  6.501 34.206   0.246 1.00 . A A . 52 ARG NH2  1 1 
        6  5678 1 1 52 ARG O    O  2.093 30.685   0.045 1.00 . A A . 52 ARG O    1 1 
        6  5679 1 1 53 THR C    C -0.139 29.431  -1.631 1.00 . A A . 53 THR C    1 1 
        6  5680 1 1 53 THR CA   C  1.153 29.733  -2.381 1.00 . A A . 53 THR CA   1 1 
        6  5681 1 1 53 THR CB   C  1.067 29.125  -3.794 1.00 . A A . 53 THR CB   1 1 
        6  5682 1 1 53 THR CG2  C  0.188 29.978  -4.697 1.00 . A A . 53 THR CG2  1 1 
        6  5683 1 1 53 THR H    H  2.828 28.486  -2.034 1.00 . A A . 53 THR H    1 1 
        6  5684 1 1 53 THR HA   H  1.260 30.803  -2.478 1.00 . A A . 53 THR HA   1 1 
        6  5685 1 1 53 THR HB   H  0.631 28.139  -3.719 1.00 . A A . 53 THR HB   1 1 
        6  5686 1 1 53 THR HG1  H  2.709 29.892  -4.573 1.00 . A A . 53 THR HG1  1 1 
        6  5687 1 1 53 THR HG21 H -0.814 29.575  -4.708 1.00 . A A . 53 THR HG21 1 1 
        6  5688 1 1 53 THR HG22 H  0.589 29.973  -5.699 1.00 . A A . 53 THR HG22 1 1 
        6  5689 1 1 53 THR HG23 H  0.164 30.990  -4.323 1.00 . A A . 53 THR HG23 1 1 
        6  5690 1 1 53 THR N    N  2.312 29.228  -1.656 1.00 . A A . 53 THR N    1 1 
        6  5691 1 1 53 THR O    O -0.814 30.340  -1.145 1.00 . A A . 53 THR O    1 1 
        6  5692 1 1 53 THR OG1  O  2.377 29.015  -4.361 1.00 . A A . 53 THR OG1  1 1 
        6  5693 1 1 54 THR C    C -1.407 26.577   0.110 1.00 . A A . 54 THR C    1 1 
        6  5694 1 1 54 THR CA   C -1.692 27.728  -0.848 1.00 . A A . 54 THR CA   1 1 
        6  5695 1 1 54 THR CB   C -2.784 27.294  -1.844 1.00 . A A . 54 THR CB   1 1 
        6  5696 1 1 54 THR CG2  C -4.024 26.808  -1.109 1.00 . A A . 54 THR CG2  1 1 
        6  5697 1 1 54 THR H    H  0.099 27.472  -1.947 1.00 . A A . 54 THR H    1 1 
        6  5698 1 1 54 THR HA   H -2.064 28.571  -0.283 1.00 . A A . 54 THR HA   1 1 
        6  5699 1 1 54 THR HB   H -2.399 26.483  -2.445 1.00 . A A . 54 THR HB   1 1 
        6  5700 1 1 54 THR HG1  H -3.812 28.919  -2.282 1.00 . A A . 54 THR HG1  1 1 
        6  5701 1 1 54 THR HG21 H -4.894 26.964  -1.729 1.00 . A A . 54 THR HG21 1 1 
        6  5702 1 1 54 THR HG22 H -4.135 27.359  -0.187 1.00 . A A . 54 THR HG22 1 1 
        6  5703 1 1 54 THR HG23 H -3.922 25.756  -0.889 1.00 . A A . 54 THR HG23 1 1 
        6  5704 1 1 54 THR N    N -0.480 28.150  -1.539 1.00 . A A . 54 THR N    1 1 
        6  5705 1 1 54 THR O    O -1.365 25.416  -0.294 1.00 . A A . 54 THR O    1 1 
        6  5706 1 1 54 THR OG1  O -3.129 28.389  -2.700 1.00 . A A . 54 THR OG1  1 1 
        6  5707 1 1 55 GLY C    C -2.167 25.090   2.751 1.00 . A A . 55 GLY C    1 1 
        6  5708 1 1 55 GLY CA   C -0.934 25.889   2.379 1.00 . A A . 55 GLY CA   1 1 
        6  5709 1 1 55 GLY H    H -1.258 27.850   1.648 1.00 . A A . 55 GLY H    1 1 
        6  5710 1 1 55 GLY HA2  H -0.184 25.216   1.991 1.00 . A A . 55 GLY HA2  1 1 
        6  5711 1 1 55 GLY HA3  H -0.548 26.367   3.268 1.00 . A A . 55 GLY HA3  1 1 
        6  5712 1 1 55 GLY N    N -1.212 26.908   1.383 1.00 . A A . 55 GLY N    1 1 
        6  5713 1 1 55 GLY O    O -2.565 25.058   3.915 1.00 . A A . 55 GLY O    1 1 
        6  5714 1 1 56 GLN C    C -3.605 22.265   2.532 1.00 . A A . 56 GLN C    1 1 
        6  5715 1 1 56 GLN CA   C -3.969 23.643   1.989 1.00 . A A . 56 GLN CA   1 1 
        6  5716 1 1 56 GLN CB   C -4.768 23.499   0.693 1.00 . A A . 56 GLN CB   1 1 
        6  5717 1 1 56 GLN CD   C -7.208 23.021   0.242 1.00 . A A . 56 GLN CD   1 1 
        6  5718 1 1 56 GLN CG   C -5.897 22.485   0.783 1.00 . A A . 56 GLN CG   1 1 
        6  5719 1 1 56 GLN H    H -2.407 24.509   0.853 1.00 . A A . 56 GLN H    1 1 
        6  5720 1 1 56 GLN HA   H -4.576 24.155   2.720 1.00 . A A . 56 GLN HA   1 1 
        6  5721 1 1 56 GLN HB2  H -5.194 24.458   0.438 1.00 . A A . 56 GLN HB2  1 1 
        6  5722 1 1 56 GLN HB3  H -4.099 23.190  -0.097 1.00 . A A . 56 GLN HB3  1 1 
        6  5723 1 1 56 GLN HE21 H -6.525 22.880  -1.620 1.00 . A A . 56 GLN HE21 1 1 
        6  5724 1 1 56 GLN HE22 H -8.135 23.484  -1.454 1.00 . A A . 56 GLN HE22 1 1 
        6  5725 1 1 56 GLN HG2  H -5.623 21.608   0.215 1.00 . A A . 56 GLN HG2  1 1 
        6  5726 1 1 56 GLN HG3  H -6.036 22.212   1.819 1.00 . A A . 56 GLN HG3  1 1 
        6  5727 1 1 56 GLN N    N -2.773 24.444   1.760 1.00 . A A . 56 GLN N    1 1 
        6  5728 1 1 56 GLN NE2  N -7.299 23.141  -1.077 1.00 . A A . 56 GLN NE2  1 1 
        6  5729 1 1 56 GLN O    O -2.755 21.570   1.973 1.00 . A A . 56 GLN O    1 1 
        6  5730 1 1 56 GLN OE1  O -8.129 23.323   1.002 1.00 . A A . 56 GLN OE1  1 1 
        7  5731 1 1  1 GLY C    C  3.412  0.556  -1.328 1.00 . A A .  1 GLY C    1 1 
        7  5732 1 1  1 GLY CA   C  2.120 -0.165  -1.660 1.00 . A A .  1 GLY CA   1 1 
        7  5733 1 1  1 GLY H1   H  1.456 -0.541  -3.635 1.00 . A A .  1 GLY H1   1 1 
        7  5734 1 1  1 GLY HA2  H  1.304  0.541  -1.616 1.00 . A A .  1 GLY HA2  1 1 
        7  5735 1 1  1 GLY HA3  H  1.954 -0.938  -0.924 1.00 . A A .  1 GLY HA3  1 1 
        7  5736 1 1  1 GLY N    N  2.147 -0.771  -2.978 1.00 . A A .  1 GLY N    1 1 
        7  5737 1 1  1 GLY O    O  4.308 -0.015  -0.707 1.00 . A A .  1 GLY O    1 1 
        7  5738 1 1  2 SER C    C  4.890  2.852   0.004 1.00 . A A .  2 SER C    1 1 
        7  5739 1 1  2 SER CA   C  4.702  2.614  -1.491 1.00 . A A .  2 SER CA   1 1 
        7  5740 1 1  2 SER CB   C  4.610  3.953  -2.225 1.00 . A A .  2 SER CB   1 1 
        7  5741 1 1  2 SER H    H  2.760  2.215  -2.234 1.00 . A A .  2 SER H    1 1 
        7  5742 1 1  2 SER HA   H  5.553  2.066  -1.866 1.00 . A A .  2 SER HA   1 1 
        7  5743 1 1  2 SER HB2  H  4.796  4.756  -1.528 1.00 . A A .  2 SER HB2  1 1 
        7  5744 1 1  2 SER HB3  H  5.349  3.981  -3.012 1.00 . A A .  2 SER HB3  1 1 
        7  5745 1 1  2 SER HG   H  3.113  5.069  -2.818 1.00 . A A .  2 SER HG   1 1 
        7  5746 1 1  2 SER N    N  3.508  1.815  -1.743 1.00 . A A .  2 SER N    1 1 
        7  5747 1 1  2 SER O    O  4.357  3.810   0.563 1.00 . A A .  2 SER O    1 1 
        7  5748 1 1  2 SER OG   O  3.326  4.134  -2.797 1.00 . A A .  2 SER OG   1 1 
        7  5749 1 1  3 MET C    C  7.252  2.771   2.332 1.00 . A A .  3 MET C    1 1 
        7  5750 1 1  3 MET CA   C  5.913  2.087   2.076 1.00 . A A .  3 MET CA   1 1 
        7  5751 1 1  3 MET CB   C  5.900  0.704   2.731 1.00 . A A .  3 MET CB   1 1 
        7  5752 1 1  3 MET CE   C  2.279  1.010   4.298 1.00 . A A .  3 MET CE   1 1 
        7  5753 1 1  3 MET CG   C  5.001  0.620   3.954 1.00 . A A .  3 MET CG   1 1 
        7  5754 1 1  3 MET H    H  6.051  1.229   0.146 1.00 . A A .  3 MET H    1 1 
        7  5755 1 1  3 MET HA   H  5.127  2.687   2.508 1.00 . A A .  3 MET HA   1 1 
        7  5756 1 1  3 MET HB2  H  5.556 -0.020   2.007 1.00 . A A .  3 MET HB2  1 1 
        7  5757 1 1  3 MET HB3  H  6.906  0.452   3.032 1.00 . A A .  3 MET HB3  1 1 
        7  5758 1 1  3 MET HE1  H  2.048  0.735   5.316 1.00 . A A .  3 MET HE1  1 1 
        7  5759 1 1  3 MET HE2  H  2.728  1.992   4.282 1.00 . A A .  3 MET HE2  1 1 
        7  5760 1 1  3 MET HE3  H  1.371  1.019   3.712 1.00 . A A .  3 MET HE3  1 1 
        7  5761 1 1  3 MET HG2  H  5.511  0.055   4.721 1.00 . A A .  3 MET HG2  1 1 
        7  5762 1 1  3 MET HG3  H  4.811  1.620   4.313 1.00 . A A .  3 MET HG3  1 1 
        7  5763 1 1  3 MET N    N  5.653  1.972   0.646 1.00 . A A .  3 MET N    1 1 
        7  5764 1 1  3 MET O    O  7.328  3.744   3.082 1.00 . A A .  3 MET O    1 1 
        7  5765 1 1  3 MET SD   S  3.424 -0.180   3.603 1.00 . A A .  3 MET SD   1 1 
        7  5766 1 1  4 GLU C    C  9.661  4.292   1.474 1.00 . A A .  4 GLU C    1 1 
        7  5767 1 1  4 GLU CA   C  9.640  2.818   1.866 1.00 . A A .  4 GLU CA   1 1 
        7  5768 1 1  4 GLU CB   C 10.651  2.039   1.021 1.00 . A A .  4 GLU CB   1 1 
        7  5769 1 1  4 GLU CD   C 11.136  0.945  -1.203 1.00 . A A .  4 GLU CD   1 1 
        7  5770 1 1  4 GLU CG   C 10.254  1.914  -0.440 1.00 . A A .  4 GLU CG   1 1 
        7  5771 1 1  4 GLU H    H  8.180  1.480   1.119 1.00 . A A .  4 GLU H    1 1 
        7  5772 1 1  4 GLU HA   H  9.913  2.730   2.907 1.00 . A A .  4 GLU HA   1 1 
        7  5773 1 1  4 GLU HB2  H 11.606  2.541   1.072 1.00 . A A .  4 GLU HB2  1 1 
        7  5774 1 1  4 GLU HB3  H 10.754  1.045   1.431 1.00 . A A .  4 GLU HB3  1 1 
        7  5775 1 1  4 GLU HG2  H  9.233  1.566  -0.494 1.00 . A A .  4 GLU HG2  1 1 
        7  5776 1 1  4 GLU HG3  H 10.326  2.887  -0.904 1.00 . A A .  4 GLU HG3  1 1 
        7  5777 1 1  4 GLU N    N  8.304  2.256   1.704 1.00 . A A .  4 GLU N    1 1 
        7  5778 1 1  4 GLU O    O 10.192  5.131   2.202 1.00 . A A .  4 GLU O    1 1 
        7  5779 1 1  4 GLU OE1  O 11.375 -0.169  -0.693 1.00 . A A .  4 GLU OE1  1 1 
        7  5780 1 1  4 GLU OE2  O 11.589  1.303  -2.311 1.00 . A A .  4 GLU OE2  1 1 
        7  5781 1 1  5 ARG C    C  8.106  6.825   0.688 1.00 . A A .  5 ARG C    1 1 
        7  5782 1 1  5 ARG CA   C  9.034  5.972  -0.171 1.00 . A A .  5 ARG CA   1 1 
        7  5783 1 1  5 ARG CB   C  8.568  6.000  -1.628 1.00 . A A .  5 ARG CB   1 1 
        7  5784 1 1  5 ARG CD   C  9.671  7.139  -3.578 1.00 . A A .  5 ARG CD   1 1 
        7  5785 1 1  5 ARG CG   C  8.829  7.325  -2.325 1.00 . A A .  5 ARG CG   1 1 
        7  5786 1 1  5 ARG CZ   C 10.036  8.346  -5.688 1.00 . A A .  5 ARG CZ   1 1 
        7  5787 1 1  5 ARG H    H  8.675  3.887  -0.217 1.00 . A A .  5 ARG H    1 1 
        7  5788 1 1  5 ARG HA   H 10.033  6.379  -0.114 1.00 . A A .  5 ARG HA   1 1 
        7  5789 1 1  5 ARG HB2  H  9.083  5.224  -2.174 1.00 . A A .  5 ARG HB2  1 1 
        7  5790 1 1  5 ARG HB3  H  7.506  5.806  -1.657 1.00 . A A .  5 ARG HB3  1 1 
        7  5791 1 1  5 ARG HD2  H 10.705  7.331  -3.332 1.00 . A A .  5 ARG HD2  1 1 
        7  5792 1 1  5 ARG HD3  H  9.566  6.120  -3.918 1.00 . A A .  5 ARG HD3  1 1 
        7  5793 1 1  5 ARG HE   H  8.371  8.441  -4.593 1.00 . A A .  5 ARG HE   1 1 
        7  5794 1 1  5 ARG HG2  H  7.884  7.768  -2.603 1.00 . A A .  5 ARG HG2  1 1 
        7  5795 1 1  5 ARG HG3  H  9.350  7.983  -1.645 1.00 . A A .  5 ARG HG3  1 1 
        7  5796 1 1  5 ARG HH11 H 11.584  7.194  -5.089 1.00 . A A .  5 ARG HH11 1 1 
        7  5797 1 1  5 ARG HH12 H 11.828  8.050  -6.575 1.00 . A A .  5 ARG HH12 1 1 
        7  5798 1 1  5 ARG HH21 H  8.680  9.574  -6.549 1.00 . A A .  5 ARG HH21 1 1 
        7  5799 1 1  5 ARG HH22 H 10.176  9.404  -7.405 1.00 . A A .  5 ARG HH22 1 1 
        7  5800 1 1  5 ARG N    N  9.081  4.600   0.319 1.00 . A A .  5 ARG N    1 1 
        7  5801 1 1  5 ARG NE   N  9.264  8.042  -4.651 1.00 . A A .  5 ARG NE   1 1 
        7  5802 1 1  5 ARG NH1  N 11.249  7.821  -5.792 1.00 . A A .  5 ARG NH1  1 1 
        7  5803 1 1  5 ARG NH2  N  9.594  9.176  -6.624 1.00 . A A .  5 ARG NH2  1 1 
        7  5804 1 1  5 ARG O    O  8.287  8.038   0.802 1.00 . A A .  5 ARG O    1 1 
        7  5805 1 1  6 LEU C    C  6.831  7.431   3.390 1.00 . A A .  6 LEU C    1 1 
        7  5806 1 1  6 LEU CA   C  6.152  6.883   2.139 1.00 . A A .  6 LEU CA   1 1 
        7  5807 1 1  6 LEU CB   C  5.011  5.944   2.535 1.00 . A A .  6 LEU CB   1 1 
        7  5808 1 1  6 LEU CD1  C  2.667  6.227   3.376 1.00 . A A .  6 LEU CD1  1 1 
        7  5809 1 1  6 LEU CD2  C  4.501  5.633   4.969 1.00 . A A .  6 LEU CD2  1 1 
        7  5810 1 1  6 LEU CG   C  4.141  6.402   3.706 1.00 . A A .  6 LEU CG   1 1 
        7  5811 1 1  6 LEU H    H  7.017  5.217   1.162 1.00 . A A .  6 LEU H    1 1 
        7  5812 1 1  6 LEU HA   H  5.748  7.709   1.573 1.00 . A A .  6 LEU HA   1 1 
        7  5813 1 1  6 LEU HB2  H  4.370  5.823   1.675 1.00 . A A .  6 LEU HB2  1 1 
        7  5814 1 1  6 LEU HB3  H  5.444  4.990   2.796 1.00 . A A .  6 LEU HB3  1 1 
        7  5815 1 1  6 LEU HD11 H  2.377  5.202   3.551 1.00 . A A .  6 LEU HD11 1 1 
        7  5816 1 1  6 LEU HD12 H  2.498  6.477   2.339 1.00 . A A .  6 LEU HD12 1 1 
        7  5817 1 1  6 LEU HD13 H  2.078  6.880   4.004 1.00 . A A .  6 LEU HD13 1 1 
        7  5818 1 1  6 LEU HD21 H  3.628  5.551   5.601 1.00 . A A .  6 LEU HD21 1 1 
        7  5819 1 1  6 LEU HD22 H  5.281  6.159   5.500 1.00 . A A .  6 LEU HD22 1 1 
        7  5820 1 1  6 LEU HD23 H  4.848  4.646   4.704 1.00 . A A .  6 LEU HD23 1 1 
        7  5821 1 1  6 LEU HG   H  4.319  7.452   3.890 1.00 . A A .  6 LEU HG   1 1 
        7  5822 1 1  6 LEU N    N  7.110  6.184   1.290 1.00 . A A .  6 LEU N    1 1 
        7  5823 1 1  6 LEU O    O  6.717  8.616   3.702 1.00 . A A .  6 LEU O    1 1 
        7  5824 1 1  7 ARG C    C  9.428  7.856   4.994 1.00 . A A .  7 ARG C    1 1 
        7  5825 1 1  7 ARG CA   C  8.239  6.957   5.319 1.00 . A A .  7 ARG CA   1 1 
        7  5826 1 1  7 ARG CB   C  8.713  5.722   6.086 1.00 . A A .  7 ARG CB   1 1 
        7  5827 1 1  7 ARG CD   C 11.223  5.605   6.109 1.00 . A A .  7 ARG CD   1 1 
        7  5828 1 1  7 ARG CG   C  9.946  5.067   5.484 1.00 . A A .  7 ARG CG   1 1 
        7  5829 1 1  7 ARG CZ   C 12.400  3.520   6.670 1.00 . A A .  7 ARG CZ   1 1 
        7  5830 1 1  7 ARG H    H  7.593  5.629   3.803 1.00 . A A .  7 ARG H    1 1 
        7  5831 1 1  7 ARG HA   H  7.544  7.508   5.935 1.00 . A A .  7 ARG HA   1 1 
        7  5832 1 1  7 ARG HB2  H  8.945  6.009   7.101 1.00 . A A .  7 ARG HB2  1 1 
        7  5833 1 1  7 ARG HB3  H  7.916  4.994   6.100 1.00 . A A .  7 ARG HB3  1 1 
        7  5834 1 1  7 ARG HD2  H 11.493  6.524   5.611 1.00 . A A .  7 ARG HD2  1 1 
        7  5835 1 1  7 ARG HD3  H 11.041  5.802   7.155 1.00 . A A .  7 ARG HD3  1 1 
        7  5836 1 1  7 ARG HE   H 13.057  4.886   5.374 1.00 . A A .  7 ARG HE   1 1 
        7  5837 1 1  7 ARG HG2  H  9.896  4.002   5.654 1.00 . A A .  7 ARG HG2  1 1 
        7  5838 1 1  7 ARG HG3  H  9.964  5.264   4.422 1.00 . A A .  7 ARG HG3  1 1 
        7  5839 1 1  7 ARG HH11 H 10.647  3.793   7.636 1.00 . A A .  7 ARG HH11 1 1 
        7  5840 1 1  7 ARG HH12 H 11.486  2.328   8.022 1.00 . A A .  7 ARG HH12 1 1 
        7  5841 1 1  7 ARG HH21 H 14.172  2.960   5.874 1.00 . A A .  7 ARG HH21 1 1 
        7  5842 1 1  7 ARG HH22 H 13.492  1.856   7.020 1.00 . A A .  7 ARG HH22 1 1 
        7  5843 1 1  7 ARG N    N  7.540  6.560   4.102 1.00 . A A .  7 ARG N    1 1 
        7  5844 1 1  7 ARG NE   N 12.330  4.660   5.991 1.00 . A A .  7 ARG NE   1 1 
        7  5845 1 1  7 ARG NH1  N 11.432  3.187   7.512 1.00 . A A .  7 ARG NH1  1 1 
        7  5846 1 1  7 ARG NH2  N 13.440  2.712   6.508 1.00 . A A .  7 ARG NH2  1 1 
        7  5847 1 1  7 ARG O    O  9.769  8.754   5.763 1.00 . A A .  7 ARG O    1 1 
        7  5848 1 1  8 ASP C    C 10.786  9.803   3.026 1.00 . A A .  8 ASP C    1 1 
        7  5849 1 1  8 ASP CA   C 11.208  8.392   3.423 1.00 . A A .  8 ASP CA   1 1 
        7  5850 1 1  8 ASP CB   C 11.912  7.708   2.250 1.00 . A A .  8 ASP CB   1 1 
        7  5851 1 1  8 ASP CG   C 12.568  6.401   2.650 1.00 . A A .  8 ASP CG   1 1 
        7  5852 1 1  8 ASP H    H  9.738  6.875   3.279 1.00 . A A .  8 ASP H    1 1 
        7  5853 1 1  8 ASP HA   H 11.894  8.455   4.254 1.00 . A A .  8 ASP HA   1 1 
        7  5854 1 1  8 ASP HB2  H 11.189  7.503   1.474 1.00 . A A .  8 ASP HB2  1 1 
        7  5855 1 1  8 ASP HB3  H 12.673  8.368   1.861 1.00 . A A .  8 ASP HB3  1 1 
        7  5856 1 1  8 ASP N    N 10.057  7.606   3.850 1.00 . A A .  8 ASP N    1 1 
        7  5857 1 1  8 ASP O    O 11.316 10.788   3.539 1.00 . A A .  8 ASP O    1 1 
        7  5858 1 1  8 ASP OD1  O 12.928  6.258   3.837 1.00 . A A .  8 ASP OD1  1 1 
        7  5859 1 1  8 ASP OD2  O 12.723  5.522   1.777 1.00 . A A .  8 ASP OD2  1 1 
        7  5860 1 1  9 VAL C    C  8.685 11.965   2.777 1.00 . A A .  9 VAL C    1 1 
        7  5861 1 1  9 VAL CA   C  9.335 11.183   1.642 1.00 . A A .  9 VAL CA   1 1 
        7  5862 1 1  9 VAL CB   C  8.316 11.015   0.499 1.00 . A A .  9 VAL CB   1 1 
        7  5863 1 1  9 VAL CG1  C  7.690 12.354   0.141 1.00 . A A .  9 VAL CG1  1 1 
        7  5864 1 1  9 VAL CG2  C  8.978 10.384  -0.716 1.00 . A A .  9 VAL CG2  1 1 
        7  5865 1 1  9 VAL H    H  9.445  9.071   1.735 1.00 . A A .  9 VAL H    1 1 
        7  5866 1 1  9 VAL HA   H 10.177 11.746   1.265 1.00 . A A .  9 VAL HA   1 1 
        7  5867 1 1  9 VAL HB   H  7.531 10.354   0.838 1.00 . A A .  9 VAL HB   1 1 
        7  5868 1 1  9 VAL HG11 H  7.031 12.667   0.938 1.00 . A A .  9 VAL HG11 1 1 
        7  5869 1 1  9 VAL HG12 H  8.468 13.090   0.003 1.00 . A A .  9 VAL HG12 1 1 
        7  5870 1 1  9 VAL HG13 H  7.124 12.252  -0.774 1.00 . A A .  9 VAL HG13 1 1 
        7  5871 1 1  9 VAL HG21 H  9.715  9.664  -0.391 1.00 . A A .  9 VAL HG21 1 1 
        7  5872 1 1  9 VAL HG22 H  8.230  9.887  -1.317 1.00 . A A .  9 VAL HG22 1 1 
        7  5873 1 1  9 VAL HG23 H  9.459 11.152  -1.304 1.00 . A A .  9 VAL HG23 1 1 
        7  5874 1 1  9 VAL N    N  9.829  9.893   2.108 1.00 . A A .  9 VAL N    1 1 
        7  5875 1 1  9 VAL O    O  8.898 13.170   2.916 1.00 . A A .  9 VAL O    1 1 
        7  5876 1 1 10 ARG C    C  8.214 12.424   5.734 1.00 . A A . 10 ARG C    1 1 
        7  5877 1 1 10 ARG CA   C  7.209 11.902   4.711 1.00 . A A . 10 ARG CA   1 1 
        7  5878 1 1 10 ARG CB   C  6.255 10.909   5.378 1.00 . A A . 10 ARG CB   1 1 
        7  5879 1 1 10 ARG CD   C  5.036 10.573   7.549 1.00 . A A . 10 ARG CD   1 1 
        7  5880 1 1 10 ARG CG   C  5.348 11.542   6.420 1.00 . A A . 10 ARG CG   1 1 
        7  5881 1 1 10 ARG CZ   C  6.039  9.875   9.682 1.00 . A A . 10 ARG CZ   1 1 
        7  5882 1 1 10 ARG H    H  7.761 10.314   3.425 1.00 . A A . 10 ARG H    1 1 
        7  5883 1 1 10 ARG HA   H  6.638 12.735   4.328 1.00 . A A . 10 ARG HA   1 1 
        7  5884 1 1 10 ARG HB2  H  5.634 10.458   4.618 1.00 . A A . 10 ARG HB2  1 1 
        7  5885 1 1 10 ARG HB3  H  6.837 10.138   5.859 1.00 . A A . 10 ARG HB3  1 1 
        7  5886 1 1 10 ARG HD2  H  4.022 10.741   7.880 1.00 . A A . 10 ARG HD2  1 1 
        7  5887 1 1 10 ARG HD3  H  5.130  9.564   7.176 1.00 . A A . 10 ARG HD3  1 1 
        7  5888 1 1 10 ARG HE   H  6.498 11.550   8.701 1.00 . A A . 10 ARG HE   1 1 
        7  5889 1 1 10 ARG HG2  H  5.839 12.411   6.831 1.00 . A A . 10 ARG HG2  1 1 
        7  5890 1 1 10 ARG HG3  H  4.424 11.839   5.946 1.00 . A A . 10 ARG HG3  1 1 
        7  5891 1 1 10 ARG HH11 H  4.658  8.603   8.936 1.00 . A A . 10 ARG HH11 1 1 
        7  5892 1 1 10 ARG HH12 H  5.373  8.123  10.439 1.00 . A A . 10 ARG HH12 1 1 
        7  5893 1 1 10 ARG HH21 H  7.447 10.929  10.680 1.00 . A A . 10 ARG HH21 1 1 
        7  5894 1 1 10 ARG HH22 H  6.959  9.447  11.431 1.00 . A A . 10 ARG HH22 1 1 
        7  5895 1 1 10 ARG N    N  7.892 11.272   3.587 1.00 . A A . 10 ARG N    1 1 
        7  5896 1 1 10 ARG NE   N  5.939 10.745   8.684 1.00 . A A . 10 ARG NE   1 1 
        7  5897 1 1 10 ARG NH1  N  5.295  8.778   9.687 1.00 . A A . 10 ARG NH1  1 1 
        7  5898 1 1 10 ARG NH2  N  6.884 10.102  10.679 1.00 . A A . 10 ARG NH2  1 1 
        7  5899 1 1 10 ARG O    O  8.116 13.563   6.188 1.00 . A A . 10 ARG O    1 1 
        7  5900 1 1 11 GLU C    C 11.091 13.067   6.512 1.00 . A A . 11 GLU C    1 1 
        7  5901 1 1 11 GLU CA   C 10.199 11.958   7.063 1.00 . A A . 11 GLU CA   1 1 
        7  5902 1 1 11 GLU CB   C 11.050 10.743   7.438 1.00 . A A . 11 GLU CB   1 1 
        7  5903 1 1 11 GLU CD   C 11.257 11.185   9.916 1.00 . A A . 11 GLU CD   1 1 
        7  5904 1 1 11 GLU CG   C 11.992 10.996   8.603 1.00 . A A . 11 GLU CG   1 1 
        7  5905 1 1 11 GLU H    H  9.202 10.686   5.695 1.00 . A A . 11 GLU H    1 1 
        7  5906 1 1 11 GLU HA   H  9.698 12.322   7.947 1.00 . A A . 11 GLU HA   1 1 
        7  5907 1 1 11 GLU HB2  H 10.394  9.927   7.702 1.00 . A A . 11 GLU HB2  1 1 
        7  5908 1 1 11 GLU HB3  H 11.641 10.455   6.581 1.00 . A A . 11 GLU HB3  1 1 
        7  5909 1 1 11 GLU HG2  H 12.659 10.153   8.700 1.00 . A A . 11 GLU HG2  1 1 
        7  5910 1 1 11 GLU HG3  H 12.567 11.887   8.398 1.00 . A A . 11 GLU HG3  1 1 
        7  5911 1 1 11 GLU N    N  9.178 11.581   6.092 1.00 . A A . 11 GLU N    1 1 
        7  5912 1 1 11 GLU O    O 11.430 14.015   7.221 1.00 . A A . 11 GLU O    1 1 
        7  5913 1 1 11 GLU OE1  O 10.372 10.361  10.226 1.00 . A A . 11 GLU OE1  1 1 
        7  5914 1 1 11 GLU OE2  O 11.569 12.158  10.635 1.00 . A A . 11 GLU OE2  1 1 
        7  5915 1 1 12 ARG C    C 11.655 15.304   4.596 1.00 . A A . 12 ARG C    1 1 
        7  5916 1 1 12 ARG CA   C 12.320 13.930   4.597 1.00 . A A . 12 ARG CA   1 1 
        7  5917 1 1 12 ARG CB   C 12.636 13.504   3.162 1.00 . A A . 12 ARG CB   1 1 
        7  5918 1 1 12 ARG CD   C 14.407 12.560   1.649 1.00 . A A . 12 ARG CD   1 1 
        7  5919 1 1 12 ARG CG   C 13.825 12.564   3.054 1.00 . A A . 12 ARG CG   1 1 
        7  5920 1 1 12 ARG CZ   C 16.752 11.993   2.121 1.00 . A A . 12 ARG CZ   1 1 
        7  5921 1 1 12 ARG H    H 11.163 12.163   4.730 1.00 . A A . 12 ARG H    1 1 
        7  5922 1 1 12 ARG HA   H 13.241 13.990   5.157 1.00 . A A . 12 ARG HA   1 1 
        7  5923 1 1 12 ARG HB2  H 11.772 13.005   2.749 1.00 . A A . 12 ARG HB2  1 1 
        7  5924 1 1 12 ARG HB3  H 12.847 14.385   2.576 1.00 . A A . 12 ARG HB3  1 1 
        7  5925 1 1 12 ARG HD2  H 14.237 11.590   1.207 1.00 . A A . 12 ARG HD2  1 1 
        7  5926 1 1 12 ARG HD3  H 13.903 13.315   1.064 1.00 . A A . 12 ARG HD3  1 1 
        7  5927 1 1 12 ARG HE   H 16.137 13.694   1.280 1.00 . A A . 12 ARG HE   1 1 
        7  5928 1 1 12 ARG HG2  H 14.589 12.884   3.747 1.00 . A A . 12 ARG HG2  1 1 
        7  5929 1 1 12 ARG HG3  H 13.505 11.563   3.305 1.00 . A A . 12 ARG HG3  1 1 
        7  5930 1 1 12 ARG HH11 H 15.412 10.579   2.654 1.00 . A A . 12 ARG HH11 1 1 
        7  5931 1 1 12 ARG HH12 H 17.069 10.192   2.980 1.00 . A A . 12 ARG HH12 1 1 
        7  5932 1 1 12 ARG HH21 H 18.322 13.197   1.706 1.00 . A A . 12 ARG HH21 1 1 
        7  5933 1 1 12 ARG HH22 H 18.723 11.682   2.442 1.00 . A A . 12 ARG HH22 1 1 
        7  5934 1 1 12 ARG N    N 11.466 12.941   5.243 1.00 . A A . 12 ARG N    1 1 
        7  5935 1 1 12 ARG NE   N 15.840 12.837   1.650 1.00 . A A . 12 ARG NE   1 1 
        7  5936 1 1 12 ARG NH1  N 16.380 10.826   2.627 1.00 . A A . 12 ARG NH1  1 1 
        7  5937 1 1 12 ARG NH2  N 18.038 12.317   2.087 1.00 . A A . 12 ARG NH2  1 1 
        7  5938 1 1 12 ARG O    O 12.285 16.311   4.922 1.00 . A A . 12 ARG O    1 1 
        7  5939 1 1 13 LEU C    C  9.490 17.189   5.577 1.00 . A A . 13 LEU C    1 1 
        7  5940 1 1 13 LEU CA   C  9.628 16.587   4.182 1.00 . A A . 13 LEU CA   1 1 
        7  5941 1 1 13 LEU CB   C  8.243 16.352   3.576 1.00 . A A . 13 LEU CB   1 1 
        7  5942 1 1 13 LEU CD1  C  6.486 16.901   1.875 1.00 . A A . 13 LEU CD1  1 1 
        7  5943 1 1 13 LEU CD2  C  7.743 18.742   3.010 1.00 . A A . 13 LEU CD2  1 1 
        7  5944 1 1 13 LEU CG   C  7.821 17.321   2.472 1.00 . A A . 13 LEU CG   1 1 
        7  5945 1 1 13 LEU H    H  9.931 14.503   3.978 1.00 . A A . 13 LEU H    1 1 
        7  5946 1 1 13 LEU HA   H 10.173 17.279   3.557 1.00 . A A . 13 LEU HA   1 1 
        7  5947 1 1 13 LEU HB2  H  8.228 15.354   3.165 1.00 . A A . 13 LEU HB2  1 1 
        7  5948 1 1 13 LEU HB3  H  7.518 16.421   4.374 1.00 . A A . 13 LEU HB3  1 1 
        7  5949 1 1 13 LEU HD11 H  6.365 17.360   0.906 1.00 . A A . 13 LEU HD11 1 1 
        7  5950 1 1 13 LEU HD12 H  5.685 17.218   2.527 1.00 . A A . 13 LEU HD12 1 1 
        7  5951 1 1 13 LEU HD13 H  6.461 15.826   1.771 1.00 . A A . 13 LEU HD13 1 1 
        7  5952 1 1 13 LEU HD21 H  6.736 18.946   3.343 1.00 . A A . 13 LEU HD21 1 1 
        7  5953 1 1 13 LEU HD22 H  8.011 19.438   2.228 1.00 . A A . 13 LEU HD22 1 1 
        7  5954 1 1 13 LEU HD23 H  8.426 18.851   3.839 1.00 . A A . 13 LEU HD23 1 1 
        7  5955 1 1 13 LEU HG   H  8.559 17.301   1.682 1.00 . A A . 13 LEU HG   1 1 
        7  5956 1 1 13 LEU N    N 10.379 15.337   4.227 1.00 . A A . 13 LEU N    1 1 
        7  5957 1 1 13 LEU O    O  9.788 18.364   5.788 1.00 . A A . 13 LEU O    1 1 
        7  5958 1 1 14 GLN C    C 10.135 17.484   8.424 1.00 . A A . 14 GLN C    1 1 
        7  5959 1 1 14 GLN CA   C  8.862 16.827   7.900 1.00 . A A . 14 GLN CA   1 1 
        7  5960 1 1 14 GLN CB   C  8.471 15.653   8.800 1.00 . A A . 14 GLN CB   1 1 
        7  5961 1 1 14 GLN CD   C  6.006 15.584   9.349 1.00 . A A . 14 GLN CD   1 1 
        7  5962 1 1 14 GLN CG   C  7.116 15.053   8.463 1.00 . A A . 14 GLN CG   1 1 
        7  5963 1 1 14 GLN H    H  8.817 15.449   6.295 1.00 . A A . 14 GLN H    1 1 
        7  5964 1 1 14 GLN HA   H  8.066 17.556   7.910 1.00 . A A . 14 GLN HA   1 1 
        7  5965 1 1 14 GLN HB2  H  9.218 14.879   8.705 1.00 . A A . 14 GLN HB2  1 1 
        7  5966 1 1 14 GLN HB3  H  8.445 15.993   9.824 1.00 . A A . 14 GLN HB3  1 1 
        7  5967 1 1 14 GLN HE21 H  6.589 14.396  10.833 1.00 . A A . 14 GLN HE21 1 1 
        7  5968 1 1 14 GLN HE22 H  5.225 15.401  11.168 1.00 . A A . 14 GLN HE22 1 1 
        7  5969 1 1 14 GLN HG2  H  6.877 15.287   7.436 1.00 . A A . 14 GLN HG2  1 1 
        7  5970 1 1 14 GLN HG3  H  7.171 13.981   8.583 1.00 . A A . 14 GLN HG3  1 1 
        7  5971 1 1 14 GLN N    N  9.038 16.375   6.525 1.00 . A A . 14 GLN N    1 1 
        7  5972 1 1 14 GLN NE2  N  5.932 15.075  10.574 1.00 . A A . 14 GLN NE2  1 1 
        7  5973 1 1 14 GLN O    O 10.150 18.676   8.728 1.00 . A A . 14 GLN O    1 1 
        7  5974 1 1 14 GLN OE1  O  5.224 16.442   8.938 1.00 . A A . 14 GLN OE1  1 1 
        7  5975 1 1 15 ALA C    C 12.930 18.417   8.211 1.00 . A A . 15 ALA C    1 1 
        7  5976 1 1 15 ALA CA   C 12.478 17.202   9.015 1.00 . A A . 15 ALA CA   1 1 
        7  5977 1 1 15 ALA CB   C 13.534 16.108   8.959 1.00 . A A . 15 ALA CB   1 1 
        7  5978 1 1 15 ALA H    H 11.126 15.754   8.271 1.00 . A A . 15 ALA H    1 1 
        7  5979 1 1 15 ALA HA   H 12.351 17.493  10.048 1.00 . A A . 15 ALA HA   1 1 
        7  5980 1 1 15 ALA HB1  H 13.717 15.837   7.929 1.00 . A A . 15 ALA HB1  1 1 
        7  5981 1 1 15 ALA HB2  H 14.449 16.468   9.405 1.00 . A A . 15 ALA HB2  1 1 
        7  5982 1 1 15 ALA HB3  H 13.185 15.243   9.502 1.00 . A A . 15 ALA HB3  1 1 
        7  5983 1 1 15 ALA N    N 11.200 16.697   8.529 1.00 . A A . 15 ALA N    1 1 
        7  5984 1 1 15 ALA O    O 13.426 19.394   8.772 1.00 . A A . 15 ALA O    1 1 
        7  5985 1 1 16 TRP C    C 12.544 20.763   6.489 1.00 . A A . 16 TRP C    1 1 
        7  5986 1 1 16 TRP CA   C 13.145 19.444   6.016 1.00 . A A . 16 TRP CA   1 1 
        7  5987 1 1 16 TRP CB   C 12.704 19.154   4.581 1.00 . A A . 16 TRP CB   1 1 
        7  5988 1 1 16 TRP CD1  C 11.874 20.887   2.885 1.00 . A A . 16 TRP CD1  1 1 
        7  5989 1 1 16 TRP CD2  C 14.035 21.098   3.434 1.00 . A A . 16 TRP CD2  1 1 
        7  5990 1 1 16 TRP CE2  C 13.708 22.102   2.502 1.00 . A A . 16 TRP CE2  1 1 
        7  5991 1 1 16 TRP CE3  C 15.342 21.034   3.924 1.00 . A A . 16 TRP CE3  1 1 
        7  5992 1 1 16 TRP CG   C 12.848 20.332   3.665 1.00 . A A . 16 TRP CG   1 1 
        7  5993 1 1 16 TRP CH2  C 15.914 22.947   2.549 1.00 . A A . 16 TRP CH2  1 1 
        7  5994 1 1 16 TRP CZ2  C 14.642 23.033   2.053 1.00 . A A . 16 TRP CZ2  1 1 
        7  5995 1 1 16 TRP CZ3  C 16.268 21.957   3.477 1.00 . A A . 16 TRP CZ3  1 1 
        7  5996 1 1 16 TRP H    H 12.353 17.543   6.508 1.00 . A A . 16 TRP H    1 1 
        7  5997 1 1 16 TRP HA   H 14.222 19.522   6.044 1.00 . A A . 16 TRP HA   1 1 
        7  5998 1 1 16 TRP HB2  H 13.303 18.348   4.183 1.00 . A A . 16 TRP HB2  1 1 
        7  5999 1 1 16 TRP HB3  H 11.665 18.858   4.584 1.00 . A A . 16 TRP HB3  1 1 
        7  6000 1 1 16 TRP HD1  H 10.857 20.530   2.837 1.00 . A A . 16 TRP HD1  1 1 
        7  6001 1 1 16 TRP HE1  H 11.882 22.514   1.556 1.00 . A A . 16 TRP HE1  1 1 
        7  6002 1 1 16 TRP HE3  H 15.634 20.279   4.639 1.00 . A A . 16 TRP HE3  1 1 
        7  6003 1 1 16 TRP HH2  H 16.669 23.647   2.228 1.00 . A A . 16 TRP HH2  1 1 
        7  6004 1 1 16 TRP HZ2  H 14.384 23.801   1.339 1.00 . A A . 16 TRP HZ2  1 1 
        7  6005 1 1 16 TRP HZ3  H 17.283 21.923   3.844 1.00 . A A . 16 TRP HZ3  1 1 
        7  6006 1 1 16 TRP N    N 12.755 18.349   6.897 1.00 . A A . 16 TRP N    1 1 
        7  6007 1 1 16 TRP NE1  N 12.385 21.952   2.183 1.00 . A A . 16 TRP NE1  1 1 
        7  6008 1 1 16 TRP O    O 13.241 21.605   7.054 1.00 . A A . 16 TRP O    1 1 
        7  6009 1 1 17 GLU C    C 10.811 22.466   8.127 1.00 . A A . 17 GLU C    1 1 
        7  6010 1 1 17 GLU CA   C 10.554 22.154   6.655 1.00 . A A . 17 GLU CA   1 1 
        7  6011 1 1 17 GLU CB   C  9.051 22.018   6.406 1.00 . A A . 17 GLU CB   1 1 
        7  6012 1 1 17 GLU CD   C  6.867 21.006   7.174 1.00 . A A . 17 GLU CD   1 1 
        7  6013 1 1 17 GLU CG   C  8.379 20.981   7.290 1.00 . A A . 17 GLU CG   1 1 
        7  6014 1 1 17 GLU H    H 10.745 20.228   5.799 1.00 . A A . 17 GLU H    1 1 
        7  6015 1 1 17 GLU HA   H 10.937 22.967   6.056 1.00 . A A . 17 GLU HA   1 1 
        7  6016 1 1 17 GLU HB2  H  8.580 22.974   6.586 1.00 . A A . 17 GLU HB2  1 1 
        7  6017 1 1 17 GLU HB3  H  8.893 21.738   5.375 1.00 . A A . 17 GLU HB3  1 1 
        7  6018 1 1 17 GLU HG2  H  8.730 20.001   7.003 1.00 . A A . 17 GLU HG2  1 1 
        7  6019 1 1 17 GLU HG3  H  8.650 21.172   8.318 1.00 . A A . 17 GLU HG3  1 1 
        7  6020 1 1 17 GLU N    N 11.247 20.936   6.253 1.00 . A A . 17 GLU N    1 1 
        7  6021 1 1 17 GLU O    O 10.830 23.629   8.532 1.00 . A A . 17 GLU O    1 1 
        7  6022 1 1 17 GLU OE1  O  6.318 22.065   6.803 1.00 . A A . 17 GLU OE1  1 1 
        7  6023 1 1 17 GLU OE2  O  6.234 19.967   7.454 1.00 . A A . 17 GLU OE2  1 1 
        7  6024 1 1 18 ARG C    C 12.485 22.459  10.587 1.00 . A A . 18 ARG C    1 1 
        7  6025 1 1 18 ARG CA   C 11.260 21.581  10.348 1.00 . A A . 18 ARG CA   1 1 
        7  6026 1 1 18 ARG CB   C 11.461 20.216  11.010 1.00 . A A . 18 ARG CB   1 1 
        7  6027 1 1 18 ARG CD   C  9.970 20.649  12.986 1.00 . A A . 18 ARG CD   1 1 
        7  6028 1 1 18 ARG CG   C 10.254 19.739  11.801 1.00 . A A . 18 ARG CG   1 1 
        7  6029 1 1 18 ARG CZ   C  9.485 20.442  15.387 1.00 . A A . 18 ARG CZ   1 1 
        7  6030 1 1 18 ARG H    H 10.980 20.517   8.540 1.00 . A A . 18 ARG H    1 1 
        7  6031 1 1 18 ARG HA   H 10.398 22.060  10.787 1.00 . A A . 18 ARG HA   1 1 
        7  6032 1 1 18 ARG HB2  H 11.673 19.485  10.243 1.00 . A A . 18 ARG HB2  1 1 
        7  6033 1 1 18 ARG HB3  H 12.304 20.276  11.682 1.00 . A A . 18 ARG HB3  1 1 
        7  6034 1 1 18 ARG HD2  H 10.850 21.240  13.188 1.00 . A A . 18 ARG HD2  1 1 
        7  6035 1 1 18 ARG HD3  H  9.148 21.302  12.732 1.00 . A A . 18 ARG HD3  1 1 
        7  6036 1 1 18 ARG HE   H  9.483 18.927  14.089 1.00 . A A . 18 ARG HE   1 1 
        7  6037 1 1 18 ARG HG2  H  9.391 19.730  11.152 1.00 . A A . 18 ARG HG2  1 1 
        7  6038 1 1 18 ARG HG3  H 10.445 18.740  12.163 1.00 . A A . 18 ARG HG3  1 1 
        7  6039 1 1 18 ARG HH11 H  9.906 22.317  14.763 1.00 . A A . 18 ARG HH11 1 1 
        7  6040 1 1 18 ARG HH12 H  9.563 22.157  16.454 1.00 . A A . 18 ARG HH12 1 1 
        7  6041 1 1 18 ARG HH21 H  9.029 18.704  16.314 1.00 . A A . 18 ARG HH21 1 1 
        7  6042 1 1 18 ARG HH22 H  9.065 20.102  17.335 1.00 . A A . 18 ARG HH22 1 1 
        7  6043 1 1 18 ARG N    N 11.007 21.420   8.922 1.00 . A A . 18 ARG N    1 1 
        7  6044 1 1 18 ARG NE   N  9.622 19.892  14.185 1.00 . A A . 18 ARG NE   1 1 
        7  6045 1 1 18 ARG NH1  N  9.667 21.745  15.548 1.00 . A A . 18 ARG NH1  1 1 
        7  6046 1 1 18 ARG NH2  N  9.167 19.687  16.431 1.00 . A A . 18 ARG NH2  1 1 
        7  6047 1 1 18 ARG O    O 12.362 23.621  10.971 1.00 . A A . 18 ARG O    1 1 
        7  6048 1 1 19 ALA C    C 15.009 23.804   9.583 1.00 . A A . 19 ALA C    1 1 
        7  6049 1 1 19 ALA CA   C 14.913 22.625  10.546 1.00 . A A . 19 ALA CA   1 1 
        7  6050 1 1 19 ALA CB   C 16.103 21.695  10.364 1.00 . A A . 19 ALA CB   1 1 
        7  6051 1 1 19 ALA H    H 13.699 20.963  10.052 1.00 . A A . 19 ALA H    1 1 
        7  6052 1 1 19 ALA HA   H 14.930 22.999  11.560 1.00 . A A . 19 ALA HA   1 1 
        7  6053 1 1 19 ALA HB1  H 16.513 21.826   9.374 1.00 . A A . 19 ALA HB1  1 1 
        7  6054 1 1 19 ALA HB2  H 16.857 21.928  11.101 1.00 . A A . 19 ALA HB2  1 1 
        7  6055 1 1 19 ALA HB3  H 15.782 20.671  10.489 1.00 . A A . 19 ALA HB3  1 1 
        7  6056 1 1 19 ALA N    N 13.666 21.894  10.357 1.00 . A A . 19 ALA N    1 1 
        7  6057 1 1 19 ALA O    O 15.617 24.827   9.898 1.00 . A A . 19 ALA O    1 1 
        7  6058 1 1 20 PHE C    C 13.860 26.007   7.960 1.00 . A A . 20 PHE C    1 1 
        7  6059 1 1 20 PHE CA   C 14.424 24.705   7.399 1.00 . A A . 20 PHE CA   1 1 
        7  6060 1 1 20 PHE CB   C 13.621 24.276   6.170 1.00 . A A . 20 PHE CB   1 1 
        7  6061 1 1 20 PHE CD1  C 14.254 25.817   4.293 1.00 . A A . 20 PHE CD1  1 1 
        7  6062 1 1 20 PHE CD2  C 12.096 26.057   5.277 1.00 . A A . 20 PHE CD2  1 1 
        7  6063 1 1 20 PHE CE1  C 13.978 26.856   3.424 1.00 . A A . 20 PHE CE1  1 1 
        7  6064 1 1 20 PHE CE2  C 11.814 27.097   4.411 1.00 . A A . 20 PHE CE2  1 1 
        7  6065 1 1 20 PHE CG   C 13.318 25.406   5.228 1.00 . A A . 20 PHE CG   1 1 
        7  6066 1 1 20 PHE CZ   C 12.756 27.497   3.484 1.00 . A A . 20 PHE CZ   1 1 
        7  6067 1 1 20 PHE H    H 13.937 22.814   8.216 1.00 . A A . 20 PHE H    1 1 
        7  6068 1 1 20 PHE HA   H 15.451 24.867   7.110 1.00 . A A . 20 PHE HA   1 1 
        7  6069 1 1 20 PHE HB2  H 14.182 23.532   5.624 1.00 . A A . 20 PHE HB2  1 1 
        7  6070 1 1 20 PHE HB3  H 12.683 23.850   6.492 1.00 . A A . 20 PHE HB3  1 1 
        7  6071 1 1 20 PHE HD1  H 15.211 25.315   4.245 1.00 . A A . 20 PHE HD1  1 1 
        7  6072 1 1 20 PHE HD2  H 11.358 25.746   6.002 1.00 . A A . 20 PHE HD2  1 1 
        7  6073 1 1 20 PHE HE1  H 14.717 27.166   2.701 1.00 . A A . 20 PHE HE1  1 1 
        7  6074 1 1 20 PHE HE2  H 10.858 27.597   4.460 1.00 . A A . 20 PHE HE2  1 1 
        7  6075 1 1 20 PHE HZ   H 12.538 28.308   2.806 1.00 . A A . 20 PHE HZ   1 1 
        7  6076 1 1 20 PHE N    N 14.405 23.653   8.409 1.00 . A A . 20 PHE N    1 1 
        7  6077 1 1 20 PHE O    O 14.577 26.999   8.098 1.00 . A A . 20 PHE O    1 1 
        7  6078 1 1 21 ARG C    C 12.412 27.481  10.233 1.00 . A A . 21 ARG C    1 1 
        7  6079 1 1 21 ARG CA   C 11.908 27.176   8.826 1.00 . A A . 21 ARG CA   1 1 
        7  6080 1 1 21 ARG CB   C 10.393 26.972   8.848 1.00 . A A . 21 ARG CB   1 1 
        7  6081 1 1 21 ARG CD   C  8.311 28.380   8.860 1.00 . A A . 21 ARG CD   1 1 
        7  6082 1 1 21 ARG CG   C  9.637 28.091   9.546 1.00 . A A . 21 ARG CG   1 1 
        7  6083 1 1 21 ARG CZ   C  6.811 28.605  10.795 1.00 . A A . 21 ARG CZ   1 1 
        7  6084 1 1 21 ARG H    H 12.051 25.176   8.149 1.00 . A A . 21 ARG H    1 1 
        7  6085 1 1 21 ARG HA   H 12.141 28.013   8.184 1.00 . A A . 21 ARG HA   1 1 
        7  6086 1 1 21 ARG HB2  H 10.035 26.906   7.831 1.00 . A A . 21 ARG HB2  1 1 
        7  6087 1 1 21 ARG HB3  H 10.174 26.046   9.358 1.00 . A A . 21 ARG HB3  1 1 
        7  6088 1 1 21 ARG HD2  H  8.245 29.440   8.665 1.00 . A A . 21 ARG HD2  1 1 
        7  6089 1 1 21 ARG HD3  H  8.279 27.840   7.926 1.00 . A A . 21 ARG HD3  1 1 
        7  6090 1 1 21 ARG HE   H  6.651 27.203   9.386 1.00 . A A . 21 ARG HE   1 1 
        7  6091 1 1 21 ARG HG2  H  9.445 27.800  10.568 1.00 . A A . 21 ARG HG2  1 1 
        7  6092 1 1 21 ARG HG3  H 10.243 28.985   9.531 1.00 . A A . 21 ARG HG3  1 1 
        7  6093 1 1 21 ARG HH11 H  8.287 29.981  10.699 1.00 . A A . 21 ARG HH11 1 1 
        7  6094 1 1 21 ARG HH12 H  7.222 30.129  12.058 1.00 . A A . 21 ARG HH12 1 1 
        7  6095 1 1 21 ARG HH21 H  5.243 27.386  11.171 1.00 . A A . 21 ARG HH21 1 1 
        7  6096 1 1 21 ARG HH22 H  5.492 28.651  12.326 1.00 . A A . 21 ARG HH22 1 1 
        7  6097 1 1 21 ARG N    N 12.570 25.996   8.281 1.00 . A A . 21 ARG N    1 1 
        7  6098 1 1 21 ARG NE   N  7.172 27.978   9.681 1.00 . A A . 21 ARG NE   1 1 
        7  6099 1 1 21 ARG NH1  N  7.497 29.658  11.219 1.00 . A A . 21 ARG NH1  1 1 
        7  6100 1 1 21 ARG NH2  N  5.762 28.179  11.488 1.00 . A A . 21 ARG NH2  1 1 
        7  6101 1 1 21 ARG O    O 12.133 28.546  10.786 1.00 . A A . 21 ARG O    1 1 
        7  6102 1 1 22 ARG C    C 14.875 27.675  12.146 1.00 . A A . 22 ARG C    1 1 
        7  6103 1 1 22 ARG CA   C 13.694 26.708  12.151 1.00 . A A . 22 ARG CA   1 1 
        7  6104 1 1 22 ARG CB   C 14.131 25.356  12.720 1.00 . A A . 22 ARG CB   1 1 
        7  6105 1 1 22 ARG CD   C 16.242 25.208  14.076 1.00 . A A . 22 ARG CD   1 1 
        7  6106 1 1 22 ARG CG   C 14.741 25.449  14.110 1.00 . A A . 22 ARG CG   1 1 
        7  6107 1 1 22 ARG CZ   C 16.527 23.163  15.411 1.00 . A A . 22 ARG CZ   1 1 
        7  6108 1 1 22 ARG H    H 13.341 25.713  10.317 1.00 . A A . 22 ARG H    1 1 
        7  6109 1 1 22 ARG HA   H 12.913 27.115  12.775 1.00 . A A . 22 ARG HA   1 1 
        7  6110 1 1 22 ARG HB2  H 13.271 24.705  12.772 1.00 . A A . 22 ARG HB2  1 1 
        7  6111 1 1 22 ARG HB3  H 14.863 24.920  12.058 1.00 . A A . 22 ARG HB3  1 1 
        7  6112 1 1 22 ARG HD2  H 16.627 25.548  13.126 1.00 . A A . 22 ARG HD2  1 1 
        7  6113 1 1 22 ARG HD3  H 16.702 25.773  14.873 1.00 . A A . 22 ARG HD3  1 1 
        7  6114 1 1 22 ARG HE   H 16.845 23.295  13.446 1.00 . A A . 22 ARG HE   1 1 
        7  6115 1 1 22 ARG HG2  H 14.555 26.435  14.509 1.00 . A A . 22 ARG HG2  1 1 
        7  6116 1 1 22 ARG HG3  H 14.280 24.708  14.745 1.00 . A A . 22 ARG HG3  1 1 
        7  6117 1 1 22 ARG HH11 H 15.923 24.784  16.456 1.00 . A A . 22 ARG HH11 1 1 
        7  6118 1 1 22 ARG HH12 H 16.127 23.335  17.385 1.00 . A A . 22 ARG HH12 1 1 
        7  6119 1 1 22 ARG HH21 H 17.117 21.382  14.659 1.00 . A A . 22 ARG HH21 1 1 
        7  6120 1 1 22 ARG HH22 H 16.807 21.402  16.362 1.00 . A A . 22 ARG HH22 1 1 
        7  6121 1 1 22 ARG N    N 13.154 26.540  10.808 1.00 . A A . 22 ARG N    1 1 
        7  6122 1 1 22 ARG NE   N 16.574 23.796  14.244 1.00 . A A . 22 ARG NE   1 1 
        7  6123 1 1 22 ARG NH1  N 16.163 23.814  16.507 1.00 . A A . 22 ARG NH1  1 1 
        7  6124 1 1 22 ARG NH2  N 16.843 21.877  15.483 1.00 . A A . 22 ARG NH2  1 1 
        7  6125 1 1 22 ARG O    O 14.950 28.580  12.975 1.00 . A A . 22 ARG O    1 1 
        7  6126 1 1 23 GLN C    C 16.753 29.419  10.050 1.00 . A A . 23 GLN C    1 1 
        7  6127 1 1 23 GLN CA   C 16.969 28.328  11.094 1.00 . A A . 23 GLN CA   1 1 
        7  6128 1 1 23 GLN CB   C 18.198 27.494  10.729 1.00 . A A . 23 GLN CB   1 1 
        7  6129 1 1 23 GLN CD   C 18.759 25.423   9.394 1.00 . A A . 23 GLN CD   1 1 
        7  6130 1 1 23 GLN CG   C 18.071 26.774   9.396 1.00 . A A . 23 GLN CG   1 1 
        7  6131 1 1 23 GLN H    H 15.676 26.736  10.573 1.00 . A A . 23 GLN H    1 1 
        7  6132 1 1 23 GLN HA   H 17.134 28.794  12.054 1.00 . A A . 23 GLN HA   1 1 
        7  6133 1 1 23 GLN HB2  H 19.059 28.144  10.682 1.00 . A A . 23 GLN HB2  1 1 
        7  6134 1 1 23 GLN HB3  H 18.357 26.754  11.499 1.00 . A A . 23 GLN HB3  1 1 
        7  6135 1 1 23 GLN HE21 H 19.047 25.545   7.431 1.00 . A A . 23 GLN HE21 1 1 
        7  6136 1 1 23 GLN HE22 H 19.642 24.111   8.190 1.00 . A A . 23 GLN HE22 1 1 
        7  6137 1 1 23 GLN HG2  H 17.023 26.627   9.179 1.00 . A A . 23 GLN HG2  1 1 
        7  6138 1 1 23 GLN HG3  H 18.514 27.388   8.626 1.00 . A A . 23 GLN HG3  1 1 
        7  6139 1 1 23 GLN N    N 15.793 27.475  11.206 1.00 . A A . 23 GLN N    1 1 
        7  6140 1 1 23 GLN NE2  N 19.193 24.981   8.220 1.00 . A A . 23 GLN NE2  1 1 
        7  6141 1 1 23 GLN O    O 17.153 30.567  10.246 1.00 . A A . 23 GLN O    1 1 
        7  6142 1 1 23 GLN OE1  O 18.899 24.784  10.437 1.00 . A A . 23 GLN OE1  1 1 
        7  6143 1 1 24 ARG C    C 14.723 30.954   8.250 1.00 . A A . 24 ARG C    1 1 
        7  6144 1 1 24 ARG CA   C 15.851 30.000   7.866 1.00 . A A . 24 ARG CA   1 1 
        7  6145 1 1 24 ARG CB   C 15.487 29.256   6.580 1.00 . A A . 24 ARG CB   1 1 
        7  6146 1 1 24 ARG CD   C 17.123 28.403   4.873 1.00 . A A . 24 ARG CD   1 1 
        7  6147 1 1 24 ARG CG   C 16.465 28.149   6.220 1.00 . A A . 24 ARG CG   1 1 
        7  6148 1 1 24 ARG CZ   C 19.369 28.254   3.883 1.00 . A A . 24 ARG CZ   1 1 
        7  6149 1 1 24 ARG H    H 15.824 28.123   8.843 1.00 . A A . 24 ARG H    1 1 
        7  6150 1 1 24 ARG HA   H 16.750 30.574   7.697 1.00 . A A . 24 ARG HA   1 1 
        7  6151 1 1 24 ARG HB2  H 14.508 28.816   6.696 1.00 . A A . 24 ARG HB2  1 1 
        7  6152 1 1 24 ARG HB3  H 15.461 29.962   5.764 1.00 . A A . 24 ARG HB3  1 1 
        7  6153 1 1 24 ARG HD2  H 16.562 27.885   4.110 1.00 . A A . 24 ARG HD2  1 1 
        7  6154 1 1 24 ARG HD3  H 17.106 29.464   4.674 1.00 . A A . 24 ARG HD3  1 1 
        7  6155 1 1 24 ARG HE   H 18.806 27.357   5.574 1.00 . A A . 24 ARG HE   1 1 
        7  6156 1 1 24 ARG HG2  H 17.232 28.098   6.979 1.00 . A A . 24 ARG HG2  1 1 
        7  6157 1 1 24 ARG HG3  H 15.933 27.210   6.180 1.00 . A A . 24 ARG HG3  1 1 
        7  6158 1 1 24 ARG HH11 H 18.056 29.387   2.847 1.00 . A A . 24 ARG HH11 1 1 
        7  6159 1 1 24 ARG HH12 H 19.643 29.273   2.160 1.00 . A A . 24 ARG HH12 1 1 
        7  6160 1 1 24 ARG HH21 H 20.899 27.200   4.680 1.00 . A A . 24 ARG HH21 1 1 
        7  6161 1 1 24 ARG HH22 H 21.259 28.029   3.203 1.00 . A A . 24 ARG HH22 1 1 
        7  6162 1 1 24 ARG N    N 16.118 29.053   8.941 1.00 . A A . 24 ARG N    1 1 
        7  6163 1 1 24 ARG NE   N 18.507 27.936   4.843 1.00 . A A . 24 ARG NE   1 1 
        7  6164 1 1 24 ARG NH1  N 18.992 29.035   2.881 1.00 . A A . 24 ARG NH1  1 1 
        7  6165 1 1 24 ARG NH2  N 20.611 27.789   3.926 1.00 . A A . 24 ARG NH2  1 1 
        7  6166 1 1 24 ARG O    O 14.902 32.171   8.260 1.00 . A A . 24 ARG O    1 1 
        7  6167 1 1 25 GLY C    C 11.903 32.049   7.796 1.00 . A A . 25 GLY C    1 1 
        7  6168 1 1 25 GLY CA   C 12.421 31.206   8.944 1.00 . A A . 25 GLY CA   1 1 
        7  6169 1 1 25 GLY H    H 13.476 29.415   8.539 1.00 . A A . 25 GLY H    1 1 
        7  6170 1 1 25 GLY HA2  H 11.628 30.558   9.288 1.00 . A A . 25 GLY HA2  1 1 
        7  6171 1 1 25 GLY HA3  H 12.713 31.860   9.752 1.00 . A A . 25 GLY HA3  1 1 
        7  6172 1 1 25 GLY N    N 13.560 30.391   8.565 1.00 . A A . 25 GLY N    1 1 
        7  6173 1 1 25 GLY O    O 11.493 33.193   7.992 1.00 . A A . 25 GLY O    1 1 
        7  6174 1 1 26 ARG C    C 11.662 31.350   4.153 1.00 . A A . 26 ARG C    1 1 
        7  6175 1 1 26 ARG CA   C 11.453 32.192   5.408 1.00 . A A . 26 ARG CA   1 1 
        7  6176 1 1 26 ARG CB   C 12.182 33.529   5.265 1.00 . A A . 26 ARG CB   1 1 
        7  6177 1 1 26 ARG CD   C 12.021 36.017   4.951 1.00 . A A . 26 ARG CD   1 1 
        7  6178 1 1 26 ARG CG   C 11.249 34.724   5.158 1.00 . A A . 26 ARG CG   1 1 
        7  6179 1 1 26 ARG CZ   C 12.201 37.814   3.283 1.00 . A A . 26 ARG CZ   1 1 
        7  6180 1 1 26 ARG H    H 12.259 30.568   6.500 1.00 . A A . 26 ARG H    1 1 
        7  6181 1 1 26 ARG HA   H 10.396 32.380   5.530 1.00 . A A . 26 ARG HA   1 1 
        7  6182 1 1 26 ARG HB2  H 12.818 33.673   6.127 1.00 . A A . 26 ARG HB2  1 1 
        7  6183 1 1 26 ARG HB3  H 12.795 33.497   4.378 1.00 . A A . 26 ARG HB3  1 1 
        7  6184 1 1 26 ARG HD2  H 11.764 36.705   5.743 1.00 . A A . 26 ARG HD2  1 1 
        7  6185 1 1 26 ARG HD3  H 13.078 35.800   4.993 1.00 . A A . 26 ARG HD3  1 1 
        7  6186 1 1 26 ARG HE   H 11.117 36.155   3.059 1.00 . A A . 26 ARG HE   1 1 
        7  6187 1 1 26 ARG HG2  H 10.585 34.576   4.319 1.00 . A A . 26 ARG HG2  1 1 
        7  6188 1 1 26 ARG HG3  H 10.671 34.800   6.067 1.00 . A A . 26 ARG HG3  1 1 
        7  6189 1 1 26 ARG HH11 H 13.261 38.117   4.976 1.00 . A A . 26 ARG HH11 1 1 
        7  6190 1 1 26 ARG HH12 H 13.379 39.376   3.792 1.00 . A A . 26 ARG HH12 1 1 
        7  6191 1 1 26 ARG HH21 H 11.265 37.805   1.492 1.00 . A A . 26 ARG HH21 1 1 
        7  6192 1 1 26 ARG HH22 H 12.242 39.198   1.810 1.00 . A A . 26 ARG HH22 1 1 
        7  6193 1 1 26 ARG N    N 11.921 31.483   6.593 1.00 . A A . 26 ARG N    1 1 
        7  6194 1 1 26 ARG NE   N 11.715 36.638   3.666 1.00 . A A . 26 ARG NE   1 1 
        7  6195 1 1 26 ARG NH1  N 13.013 38.491   4.083 1.00 . A A . 26 ARG NH1  1 1 
        7  6196 1 1 26 ARG NH2  N 11.876 38.313   2.097 1.00 . A A . 26 ARG NH2  1 1 
        7  6197 1 1 26 ARG O    O 11.978 30.163   4.235 1.00 . A A . 26 ARG O    1 1 
        7  6198 1 1 27 ARG C    C 13.067 30.735   1.580 1.00 . A A . 27 ARG C    1 1 
        7  6199 1 1 27 ARG CA   C 11.649 31.280   1.720 1.00 . A A . 27 ARG CA   1 1 
        7  6200 1 1 27 ARG CB   C 11.337 32.223   0.557 1.00 . A A . 27 ARG CB   1 1 
        7  6201 1 1 27 ARG CD   C 10.549 31.706  -1.773 1.00 . A A . 27 ARG CD   1 1 
        7  6202 1 1 27 ARG CG   C 10.169 31.765  -0.301 1.00 . A A . 27 ARG CG   1 1 
        7  6203 1 1 27 ARG CZ   C  8.464 32.366  -2.896 1.00 . A A . 27 ARG CZ   1 1 
        7  6204 1 1 27 ARG H    H 11.231 32.919   2.992 1.00 . A A . 27 ARG H    1 1 
        7  6205 1 1 27 ARG HA   H 10.955 30.453   1.699 1.00 . A A . 27 ARG HA   1 1 
        7  6206 1 1 27 ARG HB2  H 11.102 33.200   0.954 1.00 . A A . 27 ARG HB2  1 1 
        7  6207 1 1 27 ARG HB3  H 12.210 32.300  -0.073 1.00 . A A . 27 ARG HB3  1 1 
        7  6208 1 1 27 ARG HD2  H 10.993 32.648  -2.054 1.00 . A A . 27 ARG HD2  1 1 
        7  6209 1 1 27 ARG HD3  H 11.268 30.912  -1.913 1.00 . A A . 27 ARG HD3  1 1 
        7  6210 1 1 27 ARG HE   H  9.302 30.561  -3.018 1.00 . A A . 27 ARG HE   1 1 
        7  6211 1 1 27 ARG HG2  H  9.862 30.780   0.020 1.00 . A A . 27 ARG HG2  1 1 
        7  6212 1 1 27 ARG HG3  H  9.350 32.458  -0.177 1.00 . A A . 27 ARG HG3  1 1 
        7  6213 1 1 27 ARG HH11 H  9.329 33.817  -1.788 1.00 . A A . 27 ARG HH11 1 1 
        7  6214 1 1 27 ARG HH12 H  7.859 34.270  -2.585 1.00 . A A . 27 ARG HH12 1 1 
        7  6215 1 1 27 ARG HH21 H  7.365 31.145  -4.073 1.00 . A A . 27 ARG HH21 1 1 
        7  6216 1 1 27 ARG HH22 H  6.743 32.749  -3.884 1.00 . A A . 27 ARG HH22 1 1 
        7  6217 1 1 27 ARG N    N 11.482 31.972   2.992 1.00 . A A . 27 ARG N    1 1 
        7  6218 1 1 27 ARG NE   N  9.391 31.454  -2.627 1.00 . A A . 27 ARG NE   1 1 
        7  6219 1 1 27 ARG NH1  N  8.558 33.584  -2.380 1.00 . A A . 27 ARG NH1  1 1 
        7  6220 1 1 27 ARG NH2  N  7.440 32.062  -3.682 1.00 . A A . 27 ARG NH2  1 1 
        7  6221 1 1 27 ARG O    O 14.031 31.305   2.091 1.00 . A A . 27 ARG O    1 1 
        7  6222 1 1 28 PRO C    C 15.392 29.762  -0.287 1.00 . A A . 28 PRO C    1 1 
        7  6223 1 1 28 PRO CA   C 14.496 28.957   0.647 1.00 . A A . 28 PRO CA   1 1 
        7  6224 1 1 28 PRO CB   C 14.118 27.620   0.005 1.00 . A A . 28 PRO CB   1 1 
        7  6225 1 1 28 PRO CD   C 12.094 28.870   0.233 1.00 . A A . 28 PRO CD   1 1 
        7  6226 1 1 28 PRO CG   C 12.798 27.868  -0.639 1.00 . A A . 28 PRO CG   1 1 
        7  6227 1 1 28 PRO HA   H 15.016 28.777   1.577 1.00 . A A . 28 PRO HA   1 1 
        7  6228 1 1 28 PRO HB2  H 14.868 27.343  -0.723 1.00 . A A . 28 PRO HB2  1 1 
        7  6229 1 1 28 PRO HB3  H 14.049 26.857   0.766 1.00 . A A . 28 PRO HB3  1 1 
        7  6230 1 1 28 PRO HD2  H 11.487 29.532  -0.366 1.00 . A A . 28 PRO HD2  1 1 
        7  6231 1 1 28 PRO HD3  H 11.489 28.366   0.973 1.00 . A A . 28 PRO HD3  1 1 
        7  6232 1 1 28 PRO HG2  H 12.943 28.270  -1.630 1.00 . A A . 28 PRO HG2  1 1 
        7  6233 1 1 28 PRO HG3  H 12.234 26.949  -0.685 1.00 . A A . 28 PRO HG3  1 1 
        7  6234 1 1 28 PRO N    N 13.200 29.604   0.871 1.00 . A A . 28 PRO N    1 1 
        7  6235 1 1 28 PRO O    O 14.940 30.706  -0.935 1.00 . A A . 28 PRO O    1 1 
        7  6236 1 1 29 SER C    C 18.292 29.100  -2.170 1.00 . A A . 29 SER C    1 1 
        7  6237 1 1 29 SER CA   C 17.626 30.074  -1.203 1.00 . A A . 29 SER CA   1 1 
        7  6238 1 1 29 SER CB   C 18.688 30.771  -0.350 1.00 . A A . 29 SER CB   1 1 
        7  6239 1 1 29 SER H    H 16.965 28.624   0.191 1.00 . A A . 29 SER H    1 1 
        7  6240 1 1 29 SER HA   H 17.089 30.818  -1.773 1.00 . A A . 29 SER HA   1 1 
        7  6241 1 1 29 SER HB2  H 19.584 30.170  -0.335 1.00 . A A . 29 SER HB2  1 1 
        7  6242 1 1 29 SER HB3  H 18.910 31.739  -0.777 1.00 . A A . 29 SER HB3  1 1 
        7  6243 1 1 29 SER HG   H 18.923 31.380   1.497 1.00 . A A . 29 SER HG   1 1 
        7  6244 1 1 29 SER N    N 16.665 29.384  -0.350 1.00 . A A . 29 SER N    1 1 
        7  6245 1 1 29 SER O    O 18.304 27.891  -1.938 1.00 . A A . 29 SER O    1 1 
        7  6246 1 1 29 SER OG   O 18.236 30.951   0.981 1.00 . A A . 29 SER OG   1 1 
        7  6247 1 1 30 GLN C    C 20.648 28.011  -3.632 1.00 . A A . 30 GLN C    1 1 
        7  6248 1 1 30 GLN CA   C 19.512 28.814  -4.256 1.00 . A A . 30 GLN CA   1 1 
        7  6249 1 1 30 GLN CB   C 20.053 29.691  -5.387 1.00 . A A . 30 GLN CB   1 1 
        7  6250 1 1 30 GLN CD   C 20.091 30.142  -7.872 1.00 . A A . 30 GLN CD   1 1 
        7  6251 1 1 30 GLN CG   C 19.730 29.161  -6.775 1.00 . A A . 30 GLN CG   1 1 
        7  6252 1 1 30 GLN H    H 18.802 30.606  -3.381 1.00 . A A . 30 GLN H    1 1 
        7  6253 1 1 30 GLN HA   H 18.783 28.129  -4.661 1.00 . A A . 30 GLN HA   1 1 
        7  6254 1 1 30 GLN HB2  H 19.628 30.679  -5.295 1.00 . A A . 30 GLN HB2  1 1 
        7  6255 1 1 30 GLN HB3  H 21.126 29.759  -5.292 1.00 . A A . 30 GLN HB3  1 1 
        7  6256 1 1 30 GLN HE21 H 18.188 30.690  -8.042 1.00 . A A . 30 GLN HE21 1 1 
        7  6257 1 1 30 GLN HE22 H 19.295 31.485  -9.103 1.00 . A A . 30 GLN HE22 1 1 
        7  6258 1 1 30 GLN HG2  H 20.283 28.247  -6.934 1.00 . A A . 30 GLN HG2  1 1 
        7  6259 1 1 30 GLN HG3  H 18.672 28.954  -6.830 1.00 . A A . 30 GLN HG3  1 1 
        7  6260 1 1 30 GLN N    N 18.845 29.636  -3.253 1.00 . A A . 30 GLN N    1 1 
        7  6261 1 1 30 GLN NE2  N 19.091 30.843  -8.393 1.00 . A A . 30 GLN NE2  1 1 
        7  6262 1 1 30 GLN O    O 21.082 26.999  -4.184 1.00 . A A . 30 GLN O    1 1 
        7  6263 1 1 30 GLN OE1  O 21.257 30.269  -8.249 1.00 . A A . 30 GLN OE1  1 1 
        7  6264 1 1 31 ASP C    C 21.735 26.469  -1.185 1.00 . A A . 31 ASP C    1 1 
        7  6265 1 1 31 ASP CA   C 22.212 27.790  -1.781 1.00 . A A . 31 ASP CA   1 1 
        7  6266 1 1 31 ASP CB   C 22.774 28.688  -0.677 1.00 . A A . 31 ASP CB   1 1 
        7  6267 1 1 31 ASP CG   C 23.734 29.733  -1.213 1.00 . A A . 31 ASP CG   1 1 
        7  6268 1 1 31 ASP H    H 20.739 29.279  -2.090 1.00 . A A . 31 ASP H    1 1 
        7  6269 1 1 31 ASP HA   H 22.993 27.586  -2.498 1.00 . A A . 31 ASP HA   1 1 
        7  6270 1 1 31 ASP HB2  H 21.958 29.195  -0.184 1.00 . A A . 31 ASP HB2  1 1 
        7  6271 1 1 31 ASP HB3  H 23.300 28.077   0.042 1.00 . A A . 31 ASP HB3  1 1 
        7  6272 1 1 31 ASP N    N 21.126 28.467  -2.480 1.00 . A A . 31 ASP N    1 1 
        7  6273 1 1 31 ASP O    O 22.381 25.434  -1.350 1.00 . A A . 31 ASP O    1 1 
        7  6274 1 1 31 ASP OD1  O 24.895 29.378  -1.502 1.00 . A A . 31 ASP OD1  1 1 
        7  6275 1 1 31 ASP OD2  O 23.323 30.905  -1.342 1.00 . A A . 31 ASP OD2  1 1 
        7  6276 1 1 32 ASP C    C 19.258 24.495  -0.891 1.00 . A A . 32 ASP C    1 1 
        7  6277 1 1 32 ASP CA   C 20.039 25.320   0.128 1.00 . A A . 32 ASP CA   1 1 
        7  6278 1 1 32 ASP CB   C 19.129 25.707   1.294 1.00 . A A . 32 ASP CB   1 1 
        7  6279 1 1 32 ASP CG   C 19.545 25.050   2.596 1.00 . A A . 32 ASP CG   1 1 
        7  6280 1 1 32 ASP H    H 20.134 27.369  -0.397 1.00 . A A . 32 ASP H    1 1 
        7  6281 1 1 32 ASP HA   H 20.857 24.724   0.503 1.00 . A A . 32 ASP HA   1 1 
        7  6282 1 1 32 ASP HB2  H 19.161 26.779   1.428 1.00 . A A . 32 ASP HB2  1 1 
        7  6283 1 1 32 ASP HB3  H 18.116 25.407   1.067 1.00 . A A . 32 ASP HB3  1 1 
        7  6284 1 1 32 ASP N    N 20.603 26.513  -0.493 1.00 . A A . 32 ASP N    1 1 
        7  6285 1 1 32 ASP O    O 19.212 23.268  -0.808 1.00 . A A . 32 ASP O    1 1 
        7  6286 1 1 32 ASP OD1  O 20.764 24.968   2.856 1.00 . A A . 32 ASP OD1  1 1 
        7  6287 1 1 32 ASP OD2  O 18.651 24.619   3.354 1.00 . A A . 32 ASP OD2  1 1 
        7  6288 1 1 33 VAL C    C 18.765 23.727  -3.834 1.00 . A A . 33 VAL C    1 1 
        7  6289 1 1 33 VAL CA   C 17.864 24.510  -2.886 1.00 . A A . 33 VAL CA   1 1 
        7  6290 1 1 33 VAL CB   C 17.031 25.517  -3.701 1.00 . A A . 33 VAL CB   1 1 
        7  6291 1 1 33 VAL CG1  C 16.284 24.810  -4.822 1.00 . A A . 33 VAL CG1  1 1 
        7  6292 1 1 33 VAL CG2  C 16.066 26.266  -2.796 1.00 . A A . 33 VAL CG2  1 1 
        7  6293 1 1 33 VAL H    H 18.716 26.156  -1.865 1.00 . A A . 33 VAL H    1 1 
        7  6294 1 1 33 VAL HA   H 17.185 23.823  -2.402 1.00 . A A . 33 VAL HA   1 1 
        7  6295 1 1 33 VAL HB   H 17.706 26.235  -4.145 1.00 . A A . 33 VAL HB   1 1 
        7  6296 1 1 33 VAL HG11 H 15.472 25.435  -5.162 1.00 . A A . 33 VAL HG11 1 1 
        7  6297 1 1 33 VAL HG12 H 16.961 24.619  -5.642 1.00 . A A . 33 VAL HG12 1 1 
        7  6298 1 1 33 VAL HG13 H 15.889 23.874  -4.456 1.00 . A A . 33 VAL HG13 1 1 
        7  6299 1 1 33 VAL HG21 H 15.051 26.024  -3.074 1.00 . A A . 33 VAL HG21 1 1 
        7  6300 1 1 33 VAL HG22 H 16.236 25.977  -1.769 1.00 . A A . 33 VAL HG22 1 1 
        7  6301 1 1 33 VAL HG23 H 16.224 27.329  -2.900 1.00 . A A . 33 VAL HG23 1 1 
        7  6302 1 1 33 VAL N    N 18.643 25.178  -1.851 1.00 . A A . 33 VAL N    1 1 
        7  6303 1 1 33 VAL O    O 18.530 22.549  -4.098 1.00 . A A . 33 VAL O    1 1 
        7  6304 1 1 34 GLU C    C 21.683 22.822  -4.514 1.00 . A A . 34 GLU C    1 1 
        7  6305 1 1 34 GLU CA   C 20.736 23.757  -5.262 1.00 . A A . 34 GLU CA   1 1 
        7  6306 1 1 34 GLU CB   C 21.540 24.817  -6.018 1.00 . A A . 34 GLU CB   1 1 
        7  6307 1 1 34 GLU CD   C 23.491 24.280  -7.530 1.00 . A A . 34 GLU CD   1 1 
        7  6308 1 1 34 GLU CG   C 21.983 24.373  -7.402 1.00 . A A . 34 GLU CG   1 1 
        7  6309 1 1 34 GLU H    H 19.933 25.330  -4.094 1.00 . A A . 34 GLU H    1 1 
        7  6310 1 1 34 GLU HA   H 20.164 23.179  -5.972 1.00 . A A . 34 GLU HA   1 1 
        7  6311 1 1 34 GLU HB2  H 20.933 25.704  -6.123 1.00 . A A . 34 GLU HB2  1 1 
        7  6312 1 1 34 GLU HB3  H 22.421 25.061  -5.442 1.00 . A A . 34 GLU HB3  1 1 
        7  6313 1 1 34 GLU HG2  H 21.560 23.401  -7.607 1.00 . A A . 34 GLU HG2  1 1 
        7  6314 1 1 34 GLU HG3  H 21.618 25.084  -8.128 1.00 . A A . 34 GLU HG3  1 1 
        7  6315 1 1 34 GLU N    N 19.799 24.391  -4.342 1.00 . A A . 34 GLU N    1 1 
        7  6316 1 1 34 GLU O    O 22.471 22.101  -5.126 1.00 . A A . 34 GLU O    1 1 
        7  6317 1 1 34 GLU OE1  O 24.176 25.271  -7.200 1.00 . A A . 34 GLU OE1  1 1 
        7  6318 1 1 34 GLU OE2  O 23.986 23.218  -7.959 1.00 . A A . 34 GLU OE2  1 1 
        7  6319 1 1 35 ALA C    C 21.990 20.540  -2.410 1.00 . A A . 35 ALA C    1 1 
        7  6320 1 1 35 ALA CA   C 22.446 21.995  -2.357 1.00 . A A . 35 ALA CA   1 1 
        7  6321 1 1 35 ALA CB   C 22.447 22.497  -0.921 1.00 . A A . 35 ALA CB   1 1 
        7  6322 1 1 35 ALA H    H 20.951 23.437  -2.759 1.00 . A A . 35 ALA H    1 1 
        7  6323 1 1 35 ALA HA   H 23.456 22.059  -2.736 1.00 . A A . 35 ALA HA   1 1 
        7  6324 1 1 35 ALA HB1  H 22.359 21.657  -0.247 1.00 . A A . 35 ALA HB1  1 1 
        7  6325 1 1 35 ALA HB2  H 23.369 23.023  -0.724 1.00 . A A . 35 ALA HB2  1 1 
        7  6326 1 1 35 ALA HB3  H 21.612 23.166  -0.773 1.00 . A A . 35 ALA HB3  1 1 
        7  6327 1 1 35 ALA N    N 21.599 22.841  -3.188 1.00 . A A . 35 ALA N    1 1 
        7  6328 1 1 35 ALA O    O 22.809 19.622  -2.378 1.00 . A A . 35 ALA O    1 1 
        7  6329 1 1 36 ALA C    C 20.087 18.475  -3.984 1.00 . A A . 36 ALA C    1 1 
        7  6330 1 1 36 ALA CA   C 20.115 18.996  -2.551 1.00 . A A . 36 ALA CA   1 1 
        7  6331 1 1 36 ALA CB   C 18.715 18.985  -1.956 1.00 . A A . 36 ALA CB   1 1 
        7  6332 1 1 36 ALA H    H 20.077 21.111  -2.514 1.00 . A A . 36 ALA H    1 1 
        7  6333 1 1 36 ALA HA   H 20.738 18.346  -1.954 1.00 . A A . 36 ALA HA   1 1 
        7  6334 1 1 36 ALA HB1  H 17.988 18.900  -2.751 1.00 . A A . 36 ALA HB1  1 1 
        7  6335 1 1 36 ALA HB2  H 18.615 18.145  -1.285 1.00 . A A . 36 ALA HB2  1 1 
        7  6336 1 1 36 ALA HB3  H 18.548 19.903  -1.412 1.00 . A A . 36 ALA HB3  1 1 
        7  6337 1 1 36 ALA N    N 20.679 20.339  -2.492 1.00 . A A . 36 ALA N    1 1 
        7  6338 1 1 36 ALA O    O 20.157 19.236  -4.948 1.00 . A A . 36 ALA O    1 1 
        7  6339 1 1 37 PRO C    C 18.646 16.774  -6.190 1.00 . A A . 37 PRO C    1 1 
        7  6340 1 1 37 PRO CA   C 19.944 16.493  -5.441 1.00 . A A . 37 PRO CA   1 1 
        7  6341 1 1 37 PRO CB   C 20.053 15.004  -5.100 1.00 . A A . 37 PRO CB   1 1 
        7  6342 1 1 37 PRO CD   C 19.896 16.177  -3.023 1.00 . A A . 37 PRO CD   1 1 
        7  6343 1 1 37 PRO CG   C 19.523 14.894  -3.712 1.00 . A A . 37 PRO CG   1 1 
        7  6344 1 1 37 PRO HA   H 20.784 16.785  -6.055 1.00 . A A . 37 PRO HA   1 1 
        7  6345 1 1 37 PRO HB2  H 19.461 14.429  -5.797 1.00 . A A . 37 PRO HB2  1 1 
        7  6346 1 1 37 PRO HB3  H 21.086 14.694  -5.154 1.00 . A A . 37 PRO HB3  1 1 
        7  6347 1 1 37 PRO HD2  H 19.129 16.464  -2.319 1.00 . A A . 37 PRO HD2  1 1 
        7  6348 1 1 37 PRO HD3  H 20.849 16.074  -2.524 1.00 . A A . 37 PRO HD3  1 1 
        7  6349 1 1 37 PRO HG2  H 18.450 14.779  -3.737 1.00 . A A . 37 PRO HG2  1 1 
        7  6350 1 1 37 PRO HG3  H 19.980 14.053  -3.211 1.00 . A A . 37 PRO HG3  1 1 
        7  6351 1 1 37 PRO N    N 19.984 17.145  -4.129 1.00 . A A . 37 PRO N    1 1 
        7  6352 1 1 37 PRO O    O 17.772 17.481  -5.690 1.00 . A A . 37 PRO O    1 1 
        7  6353 1 1 38 GLU C    C 16.090 15.916  -7.476 1.00 . A A . 38 GLU C    1 1 
        7  6354 1 1 38 GLU CA   C 17.336 16.408  -8.207 1.00 . A A . 38 GLU CA   1 1 
        7  6355 1 1 38 GLU CB   C 17.481 15.673  -9.542 1.00 . A A . 38 GLU CB   1 1 
        7  6356 1 1 38 GLU CD   C 18.201 13.553 -10.711 1.00 . A A . 38 GLU CD   1 1 
        7  6357 1 1 38 GLU CG   C 17.830 14.202  -9.392 1.00 . A A . 38 GLU CG   1 1 
        7  6358 1 1 38 GLU H    H 19.260 15.662  -7.735 1.00 . A A . 38 GLU H    1 1 
        7  6359 1 1 38 GLU HA   H 17.232 17.465  -8.399 1.00 . A A . 38 GLU HA   1 1 
        7  6360 1 1 38 GLU HB2  H 16.549 15.748 -10.083 1.00 . A A . 38 GLU HB2  1 1 
        7  6361 1 1 38 GLU HB3  H 18.260 16.150 -10.117 1.00 . A A . 38 GLU HB3  1 1 
        7  6362 1 1 38 GLU HG2  H 18.667 14.111  -8.715 1.00 . A A . 38 GLU HG2  1 1 
        7  6363 1 1 38 GLU HG3  H 16.977 13.683  -8.979 1.00 . A A . 38 GLU HG3  1 1 
        7  6364 1 1 38 GLU N    N 18.528 16.216  -7.390 1.00 . A A . 38 GLU N    1 1 
        7  6365 1 1 38 GLU O    O 15.074 16.608  -7.425 1.00 . A A . 38 GLU O    1 1 
        7  6366 1 1 38 GLU OE1  O 17.944 14.169 -11.767 1.00 . A A . 38 GLU OE1  1 1 
        7  6367 1 1 38 GLU OE2  O 18.748 12.431 -10.688 1.00 . A A . 38 GLU OE2  1 1 
        7  6368 1 1 39 GLU C    C 14.636 15.024  -5.023 1.00 . A A . 39 GLU C    1 1 
        7  6369 1 1 39 GLU CA   C 15.057 14.130  -6.185 1.00 . A A . 39 GLU CA   1 1 
        7  6370 1 1 39 GLU CB   C 15.428 12.740  -5.665 1.00 . A A . 39 GLU CB   1 1 
        7  6371 1 1 39 GLU CD   C 14.714 10.378  -6.207 1.00 . A A . 39 GLU CD   1 1 
        7  6372 1 1 39 GLU CG   C 15.352 11.653  -6.724 1.00 . A A . 39 GLU CG   1 1 
        7  6373 1 1 39 GLU H    H 17.014 14.211  -6.987 1.00 . A A . 39 GLU H    1 1 
        7  6374 1 1 39 GLU HA   H 14.228 14.038  -6.871 1.00 . A A . 39 GLU HA   1 1 
        7  6375 1 1 39 GLU HB2  H 16.437 12.770  -5.281 1.00 . A A . 39 GLU HB2  1 1 
        7  6376 1 1 39 GLU HB3  H 14.755 12.478  -4.862 1.00 . A A . 39 GLU HB3  1 1 
        7  6377 1 1 39 GLU HG2  H 14.766 12.018  -7.555 1.00 . A A . 39 GLU HG2  1 1 
        7  6378 1 1 39 GLU HG3  H 16.352 11.427  -7.062 1.00 . A A . 39 GLU HG3  1 1 
        7  6379 1 1 39 GLU N    N 16.177 14.715  -6.912 1.00 . A A . 39 GLU N    1 1 
        7  6380 1 1 39 GLU O    O 13.493 15.479  -4.955 1.00 . A A . 39 GLU O    1 1 
        7  6381 1 1 39 GLU OE1  O 13.474 10.347  -6.070 1.00 . A A . 39 GLU OE1  1 1 
        7  6382 1 1 39 GLU OE2  O 15.458  9.411  -5.939 1.00 . A A . 39 GLU OE2  1 1 
        7  6383 1 1 40 THR C    C 14.761 17.476  -3.367 1.00 . A A . 40 THR C    1 1 
        7  6384 1 1 40 THR CA   C 15.294 16.111  -2.947 1.00 . A A . 40 THR CA   1 1 
        7  6385 1 1 40 THR CB   C 16.557 16.308  -2.086 1.00 . A A . 40 THR CB   1 1 
        7  6386 1 1 40 THR CG2  C 16.209 16.961  -0.757 1.00 . A A . 40 THR CG2  1 1 
        7  6387 1 1 40 THR H    H 16.460 14.882  -4.216 1.00 . A A . 40 THR H    1 1 
        7  6388 1 1 40 THR HA   H 14.548 15.613  -2.344 1.00 . A A . 40 THR HA   1 1 
        7  6389 1 1 40 THR HB   H 17.240 16.954  -2.620 1.00 . A A . 40 THR HB   1 1 
        7  6390 1 1 40 THR HG1  H 16.546 14.419  -1.519 1.00 . A A . 40 THR HG1  1 1 
        7  6391 1 1 40 THR HG21 H 16.717 16.442   0.043 1.00 . A A . 40 THR HG21 1 1 
        7  6392 1 1 40 THR HG22 H 15.142 16.910  -0.599 1.00 . A A . 40 THR HG22 1 1 
        7  6393 1 1 40 THR HG23 H 16.522 17.994  -0.771 1.00 . A A . 40 THR HG23 1 1 
        7  6394 1 1 40 THR N    N 15.568 15.273  -4.107 1.00 . A A . 40 THR N    1 1 
        7  6395 1 1 40 THR O    O 13.791 17.976  -2.797 1.00 . A A . 40 THR O    1 1 
        7  6396 1 1 40 THR OG1  O 17.192 15.047  -1.852 1.00 . A A . 40 THR OG1  1 1 
        7  6397 1 1 41 ARG C    C 13.522 19.369  -5.279 1.00 . A A . 41 ARG C    1 1 
        7  6398 1 1 41 ARG CA   C 14.990 19.381  -4.863 1.00 . A A . 41 ARG CA   1 1 
        7  6399 1 1 41 ARG CB   C 15.864 19.798  -6.048 1.00 . A A . 41 ARG CB   1 1 
        7  6400 1 1 41 ARG CD   C 18.043 20.774  -6.830 1.00 . A A . 41 ARG CD   1 1 
        7  6401 1 1 41 ARG CG   C 17.116 20.559  -5.644 1.00 . A A . 41 ARG CG   1 1 
        7  6402 1 1 41 ARG CZ   C 18.703 22.627  -8.305 1.00 . A A . 41 ARG CZ   1 1 
        7  6403 1 1 41 ARG H    H 16.167 17.624  -4.781 1.00 . A A . 41 ARG H    1 1 
        7  6404 1 1 41 ARG HA   H 15.120 20.095  -4.064 1.00 . A A . 41 ARG HA   1 1 
        7  6405 1 1 41 ARG HB2  H 16.166 18.912  -6.587 1.00 . A A . 41 ARG HB2  1 1 
        7  6406 1 1 41 ARG HB3  H 15.282 20.427  -6.704 1.00 . A A . 41 ARG HB3  1 1 
        7  6407 1 1 41 ARG HD2  H 19.015 20.370  -6.588 1.00 . A A . 41 ARG HD2  1 1 
        7  6408 1 1 41 ARG HD3  H 17.639 20.253  -7.685 1.00 . A A . 41 ARG HD3  1 1 
        7  6409 1 1 41 ARG HE   H 17.886 22.844  -6.498 1.00 . A A . 41 ARG HE   1 1 
        7  6410 1 1 41 ARG HG2  H 16.829 21.521  -5.247 1.00 . A A . 41 ARG HG2  1 1 
        7  6411 1 1 41 ARG HG3  H 17.639 19.995  -4.886 1.00 . A A . 41 ARG HG3  1 1 
        7  6412 1 1 41 ARG HH11 H 19.046 20.782  -9.052 1.00 . A A . 41 ARG HH11 1 1 
        7  6413 1 1 41 ARG HH12 H 19.506 22.097 -10.082 1.00 . A A . 41 ARG HH12 1 1 
        7  6414 1 1 41 ARG HH21 H 18.488 24.584  -7.845 1.00 . A A . 41 ARG HH21 1 1 
        7  6415 1 1 41 ARG HH22 H 19.190 24.259  -9.394 1.00 . A A . 41 ARG HH22 1 1 
        7  6416 1 1 41 ARG N    N 15.401 18.073  -4.367 1.00 . A A . 41 ARG N    1 1 
        7  6417 1 1 41 ARG NE   N 18.188 22.189  -7.161 1.00 . A A . 41 ARG NE   1 1 
        7  6418 1 1 41 ARG NH1  N 19.120 21.764  -9.222 1.00 . A A . 41 ARG NH1  1 1 
        7  6419 1 1 41 ARG NH2  N 18.802 23.930  -8.533 1.00 . A A . 41 ARG NH2  1 1 
        7  6420 1 1 41 ARG O    O 12.762 20.275  -4.937 1.00 . A A . 41 ARG O    1 1 
        7  6421 1 1 42 ALA C    C 10.785 18.146  -5.304 1.00 . A A . 42 ALA C    1 1 
        7  6422 1 1 42 ALA CA   C 11.754 18.206  -6.480 1.00 . A A . 42 ALA CA   1 1 
        7  6423 1 1 42 ALA CB   C 11.605 16.969  -7.353 1.00 . A A . 42 ALA CB   1 1 
        7  6424 1 1 42 ALA H    H 13.783 17.647  -6.259 1.00 . A A . 42 ALA H    1 1 
        7  6425 1 1 42 ALA HA   H 11.520 19.072  -7.082 1.00 . A A . 42 ALA HA   1 1 
        7  6426 1 1 42 ALA HB1  H 11.688 16.084  -6.738 1.00 . A A . 42 ALA HB1  1 1 
        7  6427 1 1 42 ALA HB2  H 10.640 16.983  -7.836 1.00 . A A . 42 ALA HB2  1 1 
        7  6428 1 1 42 ALA HB3  H 12.383 16.961  -8.102 1.00 . A A . 42 ALA HB3  1 1 
        7  6429 1 1 42 ALA N    N 13.131 18.337  -6.019 1.00 . A A . 42 ALA N    1 1 
        7  6430 1 1 42 ALA O    O  9.792 18.874  -5.267 1.00 . A A . 42 ALA O    1 1 
        7  6431 1 1 43 LEU C    C 10.153 18.420  -2.378 1.00 . A A . 43 LEU C    1 1 
        7  6432 1 1 43 LEU CA   C 10.231 17.118  -3.168 1.00 . A A . 43 LEU CA   1 1 
        7  6433 1 1 43 LEU CB   C 10.767 15.997  -2.276 1.00 . A A . 43 LEU CB   1 1 
        7  6434 1 1 43 LEU CD1  C 12.422 14.117  -2.381 1.00 . A A . 43 LEU CD1  1 1 
        7  6435 1 1 43 LEU CD2  C 10.016 13.693  -2.916 1.00 . A A . 43 LEU CD2  1 1 
        7  6436 1 1 43 LEU CG   C 11.154 14.700  -2.987 1.00 . A A . 43 LEU CG   1 1 
        7  6437 1 1 43 LEU H    H 11.882 16.721  -4.432 1.00 . A A . 43 LEU H    1 1 
        7  6438 1 1 43 LEU HA   H  9.240 16.856  -3.505 1.00 . A A . 43 LEU HA   1 1 
        7  6439 1 1 43 LEU HB2  H 11.643 16.369  -1.767 1.00 . A A . 43 LEU HB2  1 1 
        7  6440 1 1 43 LEU HB3  H 10.003 15.761  -1.548 1.00 . A A . 43 LEU HB3  1 1 
        7  6441 1 1 43 LEU HD11 H 12.715 14.705  -1.524 1.00 . A A . 43 LEU HD11 1 1 
        7  6442 1 1 43 LEU HD12 H 13.212 14.134  -3.116 1.00 . A A . 43 LEU HD12 1 1 
        7  6443 1 1 43 LEU HD13 H 12.238 13.098  -2.073 1.00 . A A . 43 LEU HD13 1 1 
        7  6444 1 1 43 LEU HD21 H  9.604 13.685  -1.918 1.00 . A A . 43 LEU HD21 1 1 
        7  6445 1 1 43 LEU HD22 H 10.390 12.709  -3.159 1.00 . A A . 43 LEU HD22 1 1 
        7  6446 1 1 43 LEU HD23 H  9.246 13.970  -3.622 1.00 . A A . 43 LEU HD23 1 1 
        7  6447 1 1 43 LEU HG   H 11.350 14.912  -4.029 1.00 . A A . 43 LEU HG   1 1 
        7  6448 1 1 43 LEU N    N 11.078 17.274  -4.346 1.00 . A A . 43 LEU N    1 1 
        7  6449 1 1 43 LEU O    O  9.066 18.888  -2.039 1.00 . A A . 43 LEU O    1 1 
        7  6450 1 1 44 TYR C    C 10.618 21.358  -2.060 1.00 . A A . 44 TYR C    1 1 
        7  6451 1 1 44 TYR CA   C 11.376 20.249  -1.338 1.00 . A A . 44 TYR CA   1 1 
        7  6452 1 1 44 TYR CB   C 12.832 20.666  -1.123 1.00 . A A . 44 TYR CB   1 1 
        7  6453 1 1 44 TYR CD1  C 12.939 18.737   0.503 1.00 . A A . 44 TYR CD1  1 1 
        7  6454 1 1 44 TYR CD2  C 14.860 20.130   0.283 1.00 . A A . 44 TYR CD2  1 1 
        7  6455 1 1 44 TYR CE1  C 13.597 17.970   1.444 1.00 . A A . 44 TYR CE1  1 1 
        7  6456 1 1 44 TYR CE2  C 15.526 19.368   1.223 1.00 . A A . 44 TYR CE2  1 1 
        7  6457 1 1 44 TYR CG   C 13.557 19.829  -0.094 1.00 . A A . 44 TYR CG   1 1 
        7  6458 1 1 44 TYR CZ   C 14.890 18.289   1.801 1.00 . A A . 44 TYR CZ   1 1 
        7  6459 1 1 44 TYR H    H 12.146 18.579  -2.385 1.00 . A A . 44 TYR H    1 1 
        7  6460 1 1 44 TYR HA   H 10.915 20.081  -0.375 1.00 . A A . 44 TYR HA   1 1 
        7  6461 1 1 44 TYR HB2  H 13.366 20.577  -2.057 1.00 . A A . 44 TYR HB2  1 1 
        7  6462 1 1 44 TYR HB3  H 12.860 21.695  -0.795 1.00 . A A . 44 TYR HB3  1 1 
        7  6463 1 1 44 TYR HD1  H 11.926 18.489   0.220 1.00 . A A . 44 TYR HD1  1 1 
        7  6464 1 1 44 TYR HD2  H 15.355 20.976  -0.172 1.00 . A A . 44 TYR HD2  1 1 
        7  6465 1 1 44 TYR HE1  H 13.099 17.125   1.897 1.00 . A A . 44 TYR HE1  1 1 
        7  6466 1 1 44 TYR HE2  H 16.539 19.618   1.503 1.00 . A A . 44 TYR HE2  1 1 
        7  6467 1 1 44 TYR HH   H 15.356 16.599   2.589 1.00 . A A . 44 TYR HH   1 1 
        7  6468 1 1 44 TYR N    N 11.313 19.000  -2.088 1.00 . A A . 44 TYR N    1 1 
        7  6469 1 1 44 TYR O    O  9.714 21.975  -1.498 1.00 . A A . 44 TYR O    1 1 
        7  6470 1 1 44 TYR OH   O 15.550 17.527   2.738 1.00 . A A . 44 TYR OH   1 1 
        7  6471 1 1 45 ARG C    C  8.867 22.344  -4.293 1.00 . A A . 45 ARG C    1 1 
        7  6472 1 1 45 ARG CA   C 10.352 22.640  -4.112 1.00 . A A . 45 ARG CA   1 1 
        7  6473 1 1 45 ARG CB   C 11.031 22.753  -5.478 1.00 . A A . 45 ARG CB   1 1 
        7  6474 1 1 45 ARG CD   C 12.388 24.860  -5.672 1.00 . A A . 45 ARG CD   1 1 
        7  6475 1 1 45 ARG CG   C 11.077 24.172  -6.020 1.00 . A A . 45 ARG CG   1 1 
        7  6476 1 1 45 ARG CZ   C 13.466 25.151  -7.862 1.00 . A A . 45 ARG CZ   1 1 
        7  6477 1 1 45 ARG H    H 11.722 21.080  -3.704 1.00 . A A . 45 ARG H    1 1 
        7  6478 1 1 45 ARG HA   H 10.458 23.579  -3.588 1.00 . A A . 45 ARG HA   1 1 
        7  6479 1 1 45 ARG HB2  H 12.045 22.391  -5.394 1.00 . A A . 45 ARG HB2  1 1 
        7  6480 1 1 45 ARG HB3  H 10.495 22.138  -6.184 1.00 . A A . 45 ARG HB3  1 1 
        7  6481 1 1 45 ARG HD2  H 12.220 25.925  -5.625 1.00 . A A . 45 ARG HD2  1 1 
        7  6482 1 1 45 ARG HD3  H 12.719 24.506  -4.707 1.00 . A A . 45 ARG HD3  1 1 
        7  6483 1 1 45 ARG HE   H 14.133 23.952  -6.414 1.00 . A A . 45 ARG HE   1 1 
        7  6484 1 1 45 ARG HG2  H 10.974 24.141  -7.095 1.00 . A A . 45 ARG HG2  1 1 
        7  6485 1 1 45 ARG HG3  H 10.261 24.737  -5.594 1.00 . A A . 45 ARG HG3  1 1 
        7  6486 1 1 45 ARG HH11 H 11.787 26.242  -7.588 1.00 . A A . 45 ARG HH11 1 1 
        7  6487 1 1 45 ARG HH12 H 12.557 26.438  -9.128 1.00 . A A . 45 ARG HH12 1 1 
        7  6488 1 1 45 ARG HH21 H 15.155 24.202  -8.438 1.00 . A A . 45 ARG HH21 1 1 
        7  6489 1 1 45 ARG HH22 H 14.472 25.277  -9.611 1.00 . A A . 45 ARG HH22 1 1 
        7  6490 1 1 45 ARG N    N 10.995 21.605  -3.311 1.00 . A A . 45 ARG N    1 1 
        7  6491 1 1 45 ARG NE   N 13.428 24.587  -6.660 1.00 . A A . 45 ARG NE   1 1 
        7  6492 1 1 45 ARG NH1  N 12.526 26.014  -8.223 1.00 . A A . 45 ARG NH1  1 1 
        7  6493 1 1 45 ARG NH2  N 14.445 24.852  -8.706 1.00 . A A . 45 ARG NH2  1 1 
        7  6494 1 1 45 ARG O    O  8.065 23.251  -4.511 1.00 . A A . 45 ARG O    1 1 
        7  6495 1 1 46 GLU C    C  6.271 21.137  -3.185 1.00 . A A . 46 GLU C    1 1 
        7  6496 1 1 46 GLU CA   C  7.119 20.651  -4.357 1.00 . A A . 46 GLU CA   1 1 
        7  6497 1 1 46 GLU CB   C  7.029 19.128  -4.470 1.00 . A A . 46 GLU CB   1 1 
        7  6498 1 1 46 GLU CD   C  5.641 18.929  -6.571 1.00 . A A . 46 GLU CD   1 1 
        7  6499 1 1 46 GLU CG   C  6.968 18.626  -5.903 1.00 . A A . 46 GLU CG   1 1 
        7  6500 1 1 46 GLU H    H  9.193 20.389  -4.026 1.00 . A A . 46 GLU H    1 1 
        7  6501 1 1 46 GLU HA   H  6.741 21.093  -5.267 1.00 . A A . 46 GLU HA   1 1 
        7  6502 1 1 46 GLU HB2  H  7.894 18.692  -3.993 1.00 . A A . 46 GLU HB2  1 1 
        7  6503 1 1 46 GLU HB3  H  6.140 18.793  -3.956 1.00 . A A . 46 GLU HB3  1 1 
        7  6504 1 1 46 GLU HG2  H  7.756 19.099  -6.470 1.00 . A A . 46 GLU HG2  1 1 
        7  6505 1 1 46 GLU HG3  H  7.118 17.556  -5.902 1.00 . A A . 46 GLU HG3  1 1 
        7  6506 1 1 46 GLU N    N  8.508 21.067  -4.202 1.00 . A A . 46 GLU N    1 1 
        7  6507 1 1 46 GLU O    O  5.353 21.938  -3.359 1.00 . A A . 46 GLU O    1 1 
        7  6508 1 1 46 GLU OE1  O  5.497 20.036  -7.130 1.00 . A A . 46 GLU OE1  1 1 
        7  6509 1 1 46 GLU OE2  O  4.747 18.058  -6.535 1.00 . A A . 46 GLU OE2  1 1 
        7  6510 1 1 47 TYR C    C  6.055 22.503  -0.473 1.00 . A A . 47 TYR C    1 1 
        7  6511 1 1 47 TYR CA   C  5.851 21.025  -0.791 1.00 . A A . 47 TYR CA   1 1 
        7  6512 1 1 47 TYR CB   C  6.297 20.171   0.397 1.00 . A A . 47 TYR CB   1 1 
        7  6513 1 1 47 TYR CD1  C  4.262 19.170   1.508 1.00 . A A . 47 TYR CD1  1 1 
        7  6514 1 1 47 TYR CD2  C  5.343 21.003   2.582 1.00 . A A . 47 TYR CD2  1 1 
        7  6515 1 1 47 TYR CE1  C  3.332 19.114   2.528 1.00 . A A . 47 TYR CE1  1 1 
        7  6516 1 1 47 TYR CE2  C  4.419 20.953   3.607 1.00 . A A . 47 TYR CE2  1 1 
        7  6517 1 1 47 TYR CG   C  5.282 20.113   1.516 1.00 . A A . 47 TYR CG   1 1 
        7  6518 1 1 47 TYR CZ   C  3.415 20.007   3.576 1.00 . A A . 47 TYR CZ   1 1 
        7  6519 1 1 47 TYR H    H  7.327 20.009  -1.917 1.00 . A A . 47 TYR H    1 1 
        7  6520 1 1 47 TYR HA   H  4.801 20.849  -0.974 1.00 . A A . 47 TYR HA   1 1 
        7  6521 1 1 47 TYR HB2  H  6.475 19.161   0.059 1.00 . A A . 47 TYR HB2  1 1 
        7  6522 1 1 47 TYR HB3  H  7.213 20.577   0.800 1.00 . A A . 47 TYR HB3  1 1 
        7  6523 1 1 47 TYR HD1  H  4.200 18.471   0.686 1.00 . A A . 47 TYR HD1  1 1 
        7  6524 1 1 47 TYR HD2  H  6.130 21.742   2.603 1.00 . A A . 47 TYR HD2  1 1 
        7  6525 1 1 47 TYR HE1  H  2.547 18.373   2.504 1.00 . A A . 47 TYR HE1  1 1 
        7  6526 1 1 47 TYR HE2  H  4.483 21.653   4.427 1.00 . A A . 47 TYR HE2  1 1 
        7  6527 1 1 47 TYR HH   H  2.887 20.292   5.402 1.00 . A A . 47 TYR HH   1 1 
        7  6528 1 1 47 TYR N    N  6.585 20.645  -1.992 1.00 . A A . 47 TYR N    1 1 
        7  6529 1 1 47 TYR O    O  5.208 23.137   0.156 1.00 . A A . 47 TYR O    1 1 
        7  6530 1 1 47 TYR OH   O  2.491 19.955   4.594 1.00 . A A . 47 TYR OH   1 1 
        7  6531 1 1 48 ARG C    C  6.652 25.356  -1.565 1.00 . A A . 48 ARG C    1 1 
        7  6532 1 1 48 ARG CA   C  7.501 24.450  -0.678 1.00 . A A . 48 ARG CA   1 1 
        7  6533 1 1 48 ARG CB   C  8.986 24.710  -0.938 1.00 . A A . 48 ARG CB   1 1 
        7  6534 1 1 48 ARG CD   C  9.648 26.191   0.982 1.00 . A A . 48 ARG CD   1 1 
        7  6535 1 1 48 ARG CG   C  9.443 26.099  -0.522 1.00 . A A . 48 ARG CG   1 1 
        7  6536 1 1 48 ARG CZ   C  8.401 27.102   2.895 1.00 . A A . 48 ARG CZ   1 1 
        7  6537 1 1 48 ARG H    H  7.821 22.490  -1.411 1.00 . A A . 48 ARG H    1 1 
        7  6538 1 1 48 ARG HA   H  7.282 24.670   0.356 1.00 . A A . 48 ARG HA   1 1 
        7  6539 1 1 48 ARG HB2  H  9.569 23.985  -0.389 1.00 . A A . 48 ARG HB2  1 1 
        7  6540 1 1 48 ARG HB3  H  9.181 24.592  -1.993 1.00 . A A . 48 ARG HB3  1 1 
        7  6541 1 1 48 ARG HD2  H  9.500 25.212   1.413 1.00 . A A . 48 ARG HD2  1 1 
        7  6542 1 1 48 ARG HD3  H 10.658 26.520   1.175 1.00 . A A . 48 ARG HD3  1 1 
        7  6543 1 1 48 ARG HE   H  8.305 27.808   1.032 1.00 . A A . 48 ARG HE   1 1 
        7  6544 1 1 48 ARG HG2  H 10.377 26.324  -1.015 1.00 . A A . 48 ARG HG2  1 1 
        7  6545 1 1 48 ARG HG3  H  8.694 26.818  -0.819 1.00 . A A . 48 ARG HG3  1 1 
        7  6546 1 1 48 ARG HH11 H  9.587 25.525   3.327 1.00 . A A . 48 ARG HH11 1 1 
        7  6547 1 1 48 ARG HH12 H  8.703 26.177   4.667 1.00 . A A . 48 ARG HH12 1 1 
        7  6548 1 1 48 ARG HH21 H  7.136 28.676   2.788 1.00 . A A . 48 ARG HH21 1 1 
        7  6549 1 1 48 ARG HH22 H  7.309 27.969   4.359 1.00 . A A . 48 ARG HH22 1 1 
        7  6550 1 1 48 ARG N    N  7.185 23.046  -0.915 1.00 . A A . 48 ARG N    1 1 
        7  6551 1 1 48 ARG NE   N  8.716 27.128   1.605 1.00 . A A . 48 ARG NE   1 1 
        7  6552 1 1 48 ARG NH1  N  8.941 26.193   3.695 1.00 . A A . 48 ARG NH1  1 1 
        7  6553 1 1 48 ARG NH2  N  7.545 27.989   3.388 1.00 . A A . 48 ARG NH2  1 1 
        7  6554 1 1 48 ARG O    O  6.101 26.356  -1.104 1.00 . A A . 48 ARG O    1 1 
        7  6555 1 1 49 THR C    C  4.282 25.702  -3.480 1.00 . A A . 49 THR C    1 1 
        7  6556 1 1 49 THR CA   C  5.772 25.780  -3.794 1.00 . A A . 49 THR CA   1 1 
        7  6557 1 1 49 THR CB   C  6.006 25.301  -5.239 1.00 . A A . 49 THR CB   1 1 
        7  6558 1 1 49 THR CG2  C  5.102 26.045  -6.209 1.00 . A A . 49 THR CG2  1 1 
        7  6559 1 1 49 THR H    H  7.014 24.192  -3.150 1.00 . A A . 49 THR H    1 1 
        7  6560 1 1 49 THR HA   H  6.091 26.810  -3.722 1.00 . A A . 49 THR HA   1 1 
        7  6561 1 1 49 THR HB   H  5.777 24.246  -5.294 1.00 . A A . 49 THR HB   1 1 
        7  6562 1 1 49 THR HG1  H  7.942 25.270  -4.866 1.00 . A A . 49 THR HG1  1 1 
        7  6563 1 1 49 THR HG21 H  4.125 25.584  -6.218 1.00 . A A . 49 THR HG21 1 1 
        7  6564 1 1 49 THR HG22 H  5.527 26.005  -7.201 1.00 . A A . 49 THR HG22 1 1 
        7  6565 1 1 49 THR HG23 H  5.010 27.075  -5.898 1.00 . A A . 49 THR HG23 1 1 
        7  6566 1 1 49 THR N    N  6.551 24.999  -2.842 1.00 . A A . 49 THR N    1 1 
        7  6567 1 1 49 THR O    O  3.560 26.693  -3.595 1.00 . A A . 49 THR O    1 1 
        7  6568 1 1 49 THR OG1  O  7.376 25.502  -5.606 1.00 . A A . 49 THR OG1  1 1 
        7  6569 1 1 50 LEU C    C  2.066 24.998  -1.436 1.00 . A A . 50 LEU C    1 1 
        7  6570 1 1 50 LEU CA   C  2.422 24.311  -2.750 1.00 . A A . 50 LEU CA   1 1 
        7  6571 1 1 50 LEU CB   C  2.116 22.815  -2.656 1.00 . A A . 50 LEU CB   1 1 
        7  6572 1 1 50 LEU CD1  C  2.581 20.564  -3.657 1.00 . A A . 50 LEU CD1  1 1 
        7  6573 1 1 50 LEU CD2  C  0.976 22.121  -4.778 1.00 . A A . 50 LEU CD2  1 1 
        7  6574 1 1 50 LEU CG   C  2.252 22.019  -3.954 1.00 . A A . 50 LEU CG   1 1 
        7  6575 1 1 50 LEU H    H  4.451 23.766  -3.010 1.00 . A A . 50 LEU H    1 1 
        7  6576 1 1 50 LEU HA   H  1.828 24.742  -3.542 1.00 . A A . 50 LEU HA   1 1 
        7  6577 1 1 50 LEU HB2  H  2.791 22.384  -1.932 1.00 . A A . 50 LEU HB2  1 1 
        7  6578 1 1 50 LEU HB3  H  1.099 22.708  -2.306 1.00 . A A . 50 LEU HB3  1 1 
        7  6579 1 1 50 LEU HD11 H  3.077 20.496  -2.700 1.00 . A A . 50 LEU HD11 1 1 
        7  6580 1 1 50 LEU HD12 H  3.231 20.177  -4.428 1.00 . A A . 50 LEU HD12 1 1 
        7  6581 1 1 50 LEU HD13 H  1.669 19.986  -3.632 1.00 . A A . 50 LEU HD13 1 1 
        7  6582 1 1 50 LEU HD21 H  0.306 22.830  -4.316 1.00 . A A . 50 LEU HD21 1 1 
        7  6583 1 1 50 LEU HD22 H  0.500 21.152  -4.825 1.00 . A A . 50 LEU HD22 1 1 
        7  6584 1 1 50 LEU HD23 H  1.219 22.451  -5.777 1.00 . A A . 50 LEU HD23 1 1 
        7  6585 1 1 50 LEU HG   H  3.063 22.431  -4.539 1.00 . A A . 50 LEU HG   1 1 
        7  6586 1 1 50 LEU N    N  3.828 24.518  -3.082 1.00 . A A . 50 LEU N    1 1 
        7  6587 1 1 50 LEU O    O  0.999 25.600  -1.307 1.00 . A A . 50 LEU O    1 1 
        7  6588 1 1 51 LYS C    C  2.913 27.037   0.761 1.00 . A A . 51 LYS C    1 1 
        7  6589 1 1 51 LYS CA   C  2.749 25.523   0.840 1.00 . A A . 51 LYS CA   1 1 
        7  6590 1 1 51 LYS CB   C  3.726 24.947   1.868 1.00 . A A . 51 LYS CB   1 1 
        7  6591 1 1 51 LYS CD   C  4.704 26.166   3.835 1.00 . A A . 51 LYS CD   1 1 
        7  6592 1 1 51 LYS CE   C  4.463 26.661   5.252 1.00 . A A . 51 LYS CE   1 1 
        7  6593 1 1 51 LYS CG   C  3.486 25.445   3.282 1.00 . A A . 51 LYS CG   1 1 
        7  6594 1 1 51 LYS H    H  3.798 24.414  -0.627 1.00 . A A . 51 LYS H    1 1 
        7  6595 1 1 51 LYS HA   H  1.740 25.297   1.150 1.00 . A A . 51 LYS HA   1 1 
        7  6596 1 1 51 LYS HB2  H  3.637 23.870   1.868 1.00 . A A . 51 LYS HB2  1 1 
        7  6597 1 1 51 LYS HB3  H  4.733 25.216   1.580 1.00 . A A . 51 LYS HB3  1 1 
        7  6598 1 1 51 LYS HD2  H  5.542 25.486   3.840 1.00 . A A . 51 LYS HD2  1 1 
        7  6599 1 1 51 LYS HD3  H  4.929 27.012   3.200 1.00 . A A . 51 LYS HD3  1 1 
        7  6600 1 1 51 LYS HE2  H  4.844 27.667   5.338 1.00 . A A . 51 LYS HE2  1 1 
        7  6601 1 1 51 LYS HE3  H  3.401 26.661   5.444 1.00 . A A . 51 LYS HE3  1 1 
        7  6602 1 1 51 LYS HG2  H  2.649 26.128   3.276 1.00 . A A . 51 LYS HG2  1 1 
        7  6603 1 1 51 LYS HG3  H  3.259 24.601   3.918 1.00 . A A . 51 LYS HG3  1 1 
        7  6604 1 1 51 LYS HZ1  H  4.438 25.415   6.929 1.00 . A A . 51 LYS HZ1  1 1 
        7  6605 1 1 51 LYS HZ2  H  5.838 26.355   6.795 1.00 . A A . 51 LYS HZ2  1 1 
        7  6606 1 1 51 LYS HZ3  H  5.624 25.010   5.792 1.00 . A A . 51 LYS HZ3  1 1 
        7  6607 1 1 51 LYS N    N  2.966 24.907  -0.464 1.00 . A A . 51 LYS N    1 1 
        7  6608 1 1 51 LYS NZ   N  5.138 25.800   6.263 1.00 . A A . 51 LYS NZ   1 1 
        7  6609 1 1 51 LYS O    O  2.309 27.778   1.538 1.00 . A A . 51 LYS O    1 1 
        7  6610 1 1 52 ARG C    C  2.814 29.575  -1.107 1.00 . A A . 52 ARG C    1 1 
        7  6611 1 1 52 ARG CA   C  3.973 28.917  -0.364 1.00 . A A . 52 ARG CA   1 1 
        7  6612 1 1 52 ARG CB   C  5.278 29.142  -1.130 1.00 . A A . 52 ARG CB   1 1 
        7  6613 1 1 52 ARG CD   C  6.512 30.216   0.777 1.00 . A A . 52 ARG CD   1 1 
        7  6614 1 1 52 ARG CG   C  6.516 29.095  -0.250 1.00 . A A . 52 ARG CG   1 1 
        7  6615 1 1 52 ARG CZ   C  5.804 32.568   0.861 1.00 . A A . 52 ARG CZ   1 1 
        7  6616 1 1 52 ARG H    H  4.183 26.851  -0.772 1.00 . A A . 52 ARG H    1 1 
        7  6617 1 1 52 ARG HA   H  4.058 29.366   0.614 1.00 . A A . 52 ARG HA   1 1 
        7  6618 1 1 52 ARG HB2  H  5.373 28.378  -1.888 1.00 . A A . 52 ARG HB2  1 1 
        7  6619 1 1 52 ARG HB3  H  5.238 30.109  -1.608 1.00 . A A . 52 ARG HB3  1 1 
        7  6620 1 1 52 ARG HD2  H  5.761 30.000   1.522 1.00 . A A . 52 ARG HD2  1 1 
        7  6621 1 1 52 ARG HD3  H  7.483 30.258   1.248 1.00 . A A . 52 ARG HD3  1 1 
        7  6622 1 1 52 ARG HE   H  6.343 31.599  -0.796 1.00 . A A . 52 ARG HE   1 1 
        7  6623 1 1 52 ARG HG2  H  6.543 28.147   0.267 1.00 . A A . 52 ARG HG2  1 1 
        7  6624 1 1 52 ARG HG3  H  7.393 29.192  -0.874 1.00 . A A . 52 ARG HG3  1 1 
        7  6625 1 1 52 ARG HH11 H  5.814 31.619   2.644 1.00 . A A . 52 ARG HH11 1 1 
        7  6626 1 1 52 ARG HH12 H  5.317 33.278   2.690 1.00 . A A . 52 ARG HH12 1 1 
        7  6627 1 1 52 ARG HH21 H  5.691 33.784  -0.750 1.00 . A A . 52 ARG HH21 1 1 
        7  6628 1 1 52 ARG HH22 H  5.246 34.509   0.758 1.00 . A A . 52 ARG HH22 1 1 
        7  6629 1 1 52 ARG N    N  3.731 27.491  -0.183 1.00 . A A . 52 ARG N    1 1 
        7  6630 1 1 52 ARG NE   N  6.221 31.512   0.172 1.00 . A A . 52 ARG NE   1 1 
        7  6631 1 1 52 ARG NH1  N  5.630 32.481   2.173 1.00 . A A . 52 ARG NH1  1 1 
        7  6632 1 1 52 ARG NH2  N  5.560 33.715   0.239 1.00 . A A . 52 ARG NH2  1 1 
        7  6633 1 1 52 ARG O    O  2.389 30.679  -0.766 1.00 . A A . 52 ARG O    1 1 
        7  6634 1 1 53 THR C    C -0.128 29.233  -2.191 1.00 . A A . 53 THR C    1 1 
        7  6635 1 1 53 THR CA   C  1.199 29.407  -2.920 1.00 . A A . 53 THR CA   1 1 
        7  6636 1 1 53 THR CB   C  1.114 28.709  -4.290 1.00 . A A . 53 THR CB   1 1 
        7  6637 1 1 53 THR CG2  C  0.763 27.237  -4.127 1.00 . A A . 53 THR CG2  1 1 
        7  6638 1 1 53 THR H    H  2.688 28.015  -2.351 1.00 . A A . 53 THR H    1 1 
        7  6639 1 1 53 THR HA   H  1.371 30.461  -3.087 1.00 . A A . 53 THR HA   1 1 
        7  6640 1 1 53 THR HB   H  2.077 28.782  -4.775 1.00 . A A . 53 THR HB   1 1 
        7  6641 1 1 53 THR HG1  H -0.731 29.283  -4.686 1.00 . A A . 53 THR HG1  1 1 
        7  6642 1 1 53 THR HG21 H  1.285 26.836  -3.271 1.00 . A A . 53 THR HG21 1 1 
        7  6643 1 1 53 THR HG22 H  1.056 26.697  -5.014 1.00 . A A . 53 THR HG22 1 1 
        7  6644 1 1 53 THR HG23 H -0.302 27.136  -3.978 1.00 . A A . 53 THR HG23 1 1 
        7  6645 1 1 53 THR N    N  2.306 28.889  -2.127 1.00 . A A . 53 THR N    1 1 
        7  6646 1 1 53 THR O    O -1.038 30.051  -2.330 1.00 . A A . 53 THR O    1 1 
        7  6647 1 1 53 THR OG1  O  0.129 29.351  -5.108 1.00 . A A . 53 THR OG1  1 1 
        7  6648 1 1 54 THR C    C -1.404 28.524   0.723 1.00 . A A . 54 THR C    1 1 
        7  6649 1 1 54 THR CA   C -1.450 27.880  -0.658 1.00 . A A . 54 THR CA   1 1 
        7  6650 1 1 54 THR CB   C -1.673 26.365  -0.499 1.00 . A A . 54 THR CB   1 1 
        7  6651 1 1 54 THR CG2  C -2.939 26.085   0.298 1.00 . A A . 54 THR CG2  1 1 
        7  6652 1 1 54 THR H    H  0.526 27.547  -1.340 1.00 . A A . 54 THR H    1 1 
        7  6653 1 1 54 THR HA   H -2.284 28.290  -1.209 1.00 . A A . 54 THR HA   1 1 
        7  6654 1 1 54 THR HB   H -0.831 25.946   0.034 1.00 . A A . 54 THR HB   1 1 
        7  6655 1 1 54 THR HG1  H -2.546 26.071  -2.243 1.00 . A A . 54 THR HG1  1 1 
        7  6656 1 1 54 THR HG21 H -3.656 26.874   0.123 1.00 . A A . 54 THR HG21 1 1 
        7  6657 1 1 54 THR HG22 H -2.700 26.042   1.350 1.00 . A A . 54 THR HG22 1 1 
        7  6658 1 1 54 THR HG23 H -3.359 25.141  -0.015 1.00 . A A . 54 THR HG23 1 1 
        7  6659 1 1 54 THR N    N -0.233 28.162  -1.410 1.00 . A A . 54 THR N    1 1 
        7  6660 1 1 54 THR O    O -2.438 28.732   1.356 1.00 . A A . 54 THR O    1 1 
        7  6661 1 1 54 THR OG1  O -1.767 25.745  -1.786 1.00 . A A . 54 THR OG1  1 1 
        7  6662 1 1 55 GLY C    C -0.403 28.518   3.622 1.00 . A A . 55 GLY C    1 1 
        7  6663 1 1 55 GLY CA   C -0.040 29.456   2.488 1.00 . A A . 55 GLY CA   1 1 
        7  6664 1 1 55 GLY H    H  0.592 28.649   0.636 1.00 . A A . 55 GLY H    1 1 
        7  6665 1 1 55 GLY HA2  H  0.987 29.766   2.606 1.00 . A A . 55 GLY HA2  1 1 
        7  6666 1 1 55 GLY HA3  H -0.677 30.327   2.540 1.00 . A A . 55 GLY HA3  1 1 
        7  6667 1 1 55 GLY N    N -0.198 28.838   1.185 1.00 . A A . 55 GLY N    1 1 
        7  6668 1 1 55 GLY O    O -1.049 28.923   4.588 1.00 . A A . 55 GLY O    1 1 
        7  6669 1 1 56 GLN C    C -1.779 26.040   4.663 1.00 . A A . 56 GLN C    1 1 
        7  6670 1 1 56 GLN CA   C -0.276 26.262   4.526 1.00 . A A . 56 GLN CA   1 1 
        7  6671 1 1 56 GLN CB   C  0.312 26.694   5.871 1.00 . A A . 56 GLN CB   1 1 
        7  6672 1 1 56 GLN CD   C -0.584 25.453   7.880 1.00 . A A . 56 GLN CD   1 1 
        7  6673 1 1 56 GLN CG   C  0.517 25.543   6.843 1.00 . A A . 56 GLN CG   1 1 
        7  6674 1 1 56 GLN H    H  0.523 26.999   2.710 1.00 . A A . 56 GLN H    1 1 
        7  6675 1 1 56 GLN HA   H  0.186 25.335   4.223 1.00 . A A . 56 GLN HA   1 1 
        7  6676 1 1 56 GLN HB2  H  1.268 27.165   5.697 1.00 . A A . 56 GLN HB2  1 1 
        7  6677 1 1 56 GLN HB3  H -0.355 27.409   6.329 1.00 . A A . 56 GLN HB3  1 1 
        7  6678 1 1 56 GLN HE21 H -1.014 23.601   7.298 1.00 . A A . 56 GLN HE21 1 1 
        7  6679 1 1 56 GLN HE22 H -1.978 24.225   8.588 1.00 . A A . 56 GLN HE22 1 1 
        7  6680 1 1 56 GLN HG2  H  0.543 24.618   6.286 1.00 . A A . 56 GLN HG2  1 1 
        7  6681 1 1 56 GLN HG3  H  1.460 25.683   7.351 1.00 . A A . 56 GLN HG3  1 1 
        7  6682 1 1 56 GLN N    N  0.012 27.261   3.504 1.00 . A A . 56 GLN N    1 1 
        7  6683 1 1 56 GLN NE2  N -1.262 24.312   7.927 1.00 . A A . 56 GLN NE2  1 1 
        7  6684 1 1 56 GLN O    O -2.345 26.204   5.744 1.00 . A A . 56 GLN O    1 1 
        7  6685 1 1 56 GLN OE1  O -0.824 26.398   8.632 1.00 . A A . 56 GLN OE1  1 1 
        8  6686 1 1  1 GLY C    C  8.008  1.277  -2.036 1.00 . A A .  1 GLY C    1 1 
        8  6687 1 1  1 GLY CA   C  8.987  0.158  -2.329 1.00 . A A .  1 GLY CA   1 1 
        8  6688 1 1  1 GLY H1   H  9.113 -1.816  -1.573 1.00 . A A .  1 GLY H1   1 1 
        8  6689 1 1  1 GLY HA2  H  9.984  0.570  -2.381 1.00 . A A .  1 GLY HA2  1 1 
        8  6690 1 1  1 GLY HA3  H  8.740 -0.280  -3.285 1.00 . A A .  1 GLY HA3  1 1 
        8  6691 1 1  1 GLY N    N  8.961 -0.882  -1.317 1.00 . A A .  1 GLY N    1 1 
        8  6692 1 1  1 GLY O    O  8.410  2.417  -1.803 1.00 . A A .  1 GLY O    1 1 
        8  6693 1 1  2 SER C    C  5.835  2.538  -0.394 1.00 . A A .  2 SER C    1 1 
        8  6694 1 1  2 SER CA   C  5.679  1.940  -1.789 1.00 . A A .  2 SER CA   1 1 
        8  6695 1 1  2 SER CB   C  4.295  1.305  -1.932 1.00 . A A .  2 SER CB   1 1 
        8  6696 1 1  2 SER H    H  6.462  0.026  -2.243 1.00 . A A .  2 SER H    1 1 
        8  6697 1 1  2 SER HA   H  5.781  2.729  -2.520 1.00 . A A .  2 SER HA   1 1 
        8  6698 1 1  2 SER HB2  H  3.622  1.748  -1.214 1.00 . A A .  2 SER HB2  1 1 
        8  6699 1 1  2 SER HB3  H  3.922  1.481  -2.931 1.00 . A A .  2 SER HB3  1 1 
        8  6700 1 1  2 SER HG   H  3.476 -0.413  -1.467 1.00 . A A .  2 SER HG   1 1 
        8  6701 1 1  2 SER N    N  6.719  0.952  -2.050 1.00 . A A .  2 SER N    1 1 
        8  6702 1 1  2 SER O    O  5.922  3.755  -0.235 1.00 . A A .  2 SER O    1 1 
        8  6703 1 1  2 SER OG   O  4.350 -0.093  -1.705 1.00 . A A .  2 SER OG   1 1 
        8  6704 1 1  3 MET C    C  7.348  2.831   2.198 1.00 . A A .  3 MET C    1 1 
        8  6705 1 1  3 MET CA   C  6.017  2.113   1.995 1.00 . A A .  3 MET CA   1 1 
        8  6706 1 1  3 MET CB   C  5.917  0.920   2.948 1.00 . A A .  3 MET CB   1 1 
        8  6707 1 1  3 MET CE   C  6.634 -0.470   6.019 1.00 . A A .  3 MET CE   1 1 
        8  6708 1 1  3 MET CG   C  5.329  1.273   4.304 1.00 . A A .  3 MET CG   1 1 
        8  6709 1 1  3 MET H    H  5.796  0.713   0.423 1.00 . A A .  3 MET H    1 1 
        8  6710 1 1  3 MET HA   H  5.214  2.802   2.210 1.00 . A A .  3 MET HA   1 1 
        8  6711 1 1  3 MET HB2  H  5.293  0.164   2.494 1.00 . A A .  3 MET HB2  1 1 
        8  6712 1 1  3 MET HB3  H  6.906  0.514   3.103 1.00 . A A .  3 MET HB3  1 1 
        8  6713 1 1  3 MET HE1  H  6.673 -1.048   5.108 1.00 . A A .  3 MET HE1  1 1 
        8  6714 1 1  3 MET HE2  H  7.516 -0.668   6.610 1.00 . A A .  3 MET HE2  1 1 
        8  6715 1 1  3 MET HE3  H  5.753 -0.745   6.582 1.00 . A A .  3 MET HE3  1 1 
        8  6716 1 1  3 MET HG2  H  4.887  2.256   4.246 1.00 . A A .  3 MET HG2  1 1 
        8  6717 1 1  3 MET HG3  H  4.565  0.550   4.548 1.00 . A A .  3 MET HG3  1 1 
        8  6718 1 1  3 MET N    N  5.870  1.672   0.613 1.00 . A A .  3 MET N    1 1 
        8  6719 1 1  3 MET O    O  7.411  3.861   2.868 1.00 . A A .  3 MET O    1 1 
        8  6720 1 1  3 MET SD   S  6.565  1.274   5.617 1.00 . A A .  3 MET SD   1 1 
        8  6721 1 1  4 GLU C    C  9.719  4.338   1.329 1.00 . A A .  4 GLU C    1 1 
        8  6722 1 1  4 GLU CA   C  9.736  2.867   1.735 1.00 . A A .  4 GLU CA   1 1 
        8  6723 1 1  4 GLU CB   C 10.738  2.100   0.869 1.00 . A A .  4 GLU CB   1 1 
        8  6724 1 1  4 GLU CD   C 13.079  1.652   1.703 1.00 . A A .  4 GLU CD   1 1 
        8  6725 1 1  4 GLU CG   C 12.161  2.619   0.980 1.00 . A A .  4 GLU CG   1 1 
        8  6726 1 1  4 GLU H    H  8.293  1.457   1.095 1.00 . A A .  4 GLU H    1 1 
        8  6727 1 1  4 GLU HA   H 10.040  2.795   2.768 1.00 . A A .  4 GLU HA   1 1 
        8  6728 1 1  4 GLU HB2  H 10.730  1.062   1.165 1.00 . A A .  4 GLU HB2  1 1 
        8  6729 1 1  4 GLU HB3  H 10.430  2.173  -0.164 1.00 . A A .  4 GLU HB3  1 1 
        8  6730 1 1  4 GLU HG2  H 12.550  2.784  -0.014 1.00 . A A .  4 GLU HG2  1 1 
        8  6731 1 1  4 GLU HG3  H 12.149  3.554   1.521 1.00 . A A .  4 GLU HG3  1 1 
        8  6732 1 1  4 GLU N    N  8.408  2.279   1.616 1.00 . A A .  4 GLU N    1 1 
        8  6733 1 1  4 GLU O    O 10.191  5.203   2.068 1.00 . A A .  4 GLU O    1 1 
        8  6734 1 1  4 GLU OE1  O 13.596  0.723   1.048 1.00 . A A .  4 GLU OE1  1 1 
        8  6735 1 1  4 GLU OE2  O 13.281  1.824   2.923 1.00 . A A .  4 GLU OE2  1 1 
        8  6736 1 1  5 ARG C    C  8.190  6.836   0.529 1.00 . A A .  5 ARG C    1 1 
        8  6737 1 1  5 ARG CA   C  9.093  5.980  -0.355 1.00 . A A .  5 ARG CA   1 1 
        8  6738 1 1  5 ARG CB   C  8.571  5.985  -1.793 1.00 . A A .  5 ARG CB   1 1 
        8  6739 1 1  5 ARG CD   C 10.529  6.055  -3.366 1.00 . A A .  5 ARG CD   1 1 
        8  6740 1 1  5 ARG CG   C  9.436  5.191  -2.758 1.00 . A A .  5 ARG CG   1 1 
        8  6741 1 1  5 ARG CZ   C 12.985  6.056  -3.466 1.00 . A A .  5 ARG CZ   1 1 
        8  6742 1 1  5 ARG H    H  8.811  3.882  -0.393 1.00 . A A .  5 ARG H    1 1 
        8  6743 1 1  5 ARG HA   H 10.089  6.396  -0.342 1.00 . A A .  5 ARG HA   1 1 
        8  6744 1 1  5 ARG HB2  H  7.576  5.562  -1.804 1.00 . A A .  5 ARG HB2  1 1 
        8  6745 1 1  5 ARG HB3  H  8.523  7.005  -2.142 1.00 . A A .  5 ARG HB3  1 1 
        8  6746 1 1  5 ARG HD2  H 10.283  6.248  -4.400 1.00 . A A .  5 ARG HD2  1 1 
        8  6747 1 1  5 ARG HD3  H 10.572  6.989  -2.827 1.00 . A A .  5 ARG HD3  1 1 
        8  6748 1 1  5 ARG HE   H 11.859  4.445  -3.130 1.00 . A A .  5 ARG HE   1 1 
        8  6749 1 1  5 ARG HG2  H  9.895  4.372  -2.225 1.00 . A A .  5 ARG HG2  1 1 
        8  6750 1 1  5 ARG HG3  H  8.812  4.803  -3.550 1.00 . A A .  5 ARG HG3  1 1 
        8  6751 1 1  5 ARG HH11 H 12.122  7.859  -3.755 1.00 . A A .  5 ARG HH11 1 1 
        8  6752 1 1  5 ARG HH12 H 13.853  7.846  -3.822 1.00 . A A .  5 ARG HH12 1 1 
        8  6753 1 1  5 ARG HH21 H 14.138  4.414  -3.216 1.00 . A A .  5 ARG HH21 1 1 
        8  6754 1 1  5 ARG HH22 H 14.999  5.886  -3.517 1.00 . A A .  5 ARG HH22 1 1 
        8  6755 1 1  5 ARG N    N  9.171  4.614   0.150 1.00 . A A .  5 ARG N    1 1 
        8  6756 1 1  5 ARG NE   N 11.837  5.409  -3.303 1.00 . A A .  5 ARG NE   1 1 
        8  6757 1 1  5 ARG NH1  N 12.987  7.361  -3.701 1.00 . A A .  5 ARG NH1  1 1 
        8  6758 1 1  5 ARG NH2  N 14.135  5.398  -3.394 1.00 . A A .  5 ARG NH2  1 1 
        8  6759 1 1  5 ARG O    O  8.423  8.033   0.697 1.00 . A A .  5 ARG O    1 1 
        8  6760 1 1  6 LEU C    C  6.924  7.452   3.201 1.00 . A A .  6 LEU C    1 1 
        8  6761 1 1  6 LEU CA   C  6.221  6.918   1.957 1.00 . A A .  6 LEU CA   1 1 
        8  6762 1 1  6 LEU CB   C  5.076  5.989   2.364 1.00 . A A .  6 LEU CB   1 1 
        8  6763 1 1  6 LEU CD1  C  2.598  5.724   2.088 1.00 . A A .  6 LEU CD1  1 1 
        8  6764 1 1  6 LEU CD2  C  3.506  7.039   4.013 1.00 . A A .  6 LEU CD2  1 1 
        8  6765 1 1  6 LEU CG   C  3.710  6.650   2.556 1.00 . A A .  6 LEU CG   1 1 
        8  6766 1 1  6 LEU H    H  7.026  5.259   0.919 1.00 . A A .  6 LEU H    1 1 
        8  6767 1 1  6 LEU HA   H  5.817  7.751   1.401 1.00 . A A .  6 LEU HA   1 1 
        8  6768 1 1  6 LEU HB2  H  4.973  5.236   1.598 1.00 . A A .  6 LEU HB2  1 1 
        8  6769 1 1  6 LEU HB3  H  5.350  5.517   3.297 1.00 . A A .  6 LEU HB3  1 1 
        8  6770 1 1  6 LEU HD11 H  1.814  5.700   2.830 1.00 . A A .  6 LEU HD11 1 1 
        8  6771 1 1  6 LEU HD12 H  2.994  4.728   1.950 1.00 . A A .  6 LEU HD12 1 1 
        8  6772 1 1  6 LEU HD13 H  2.199  6.085   1.152 1.00 . A A .  6 LEU HD13 1 1 
        8  6773 1 1  6 LEU HD21 H  3.058  8.020   4.063 1.00 . A A .  6 LEU HD21 1 1 
        8  6774 1 1  6 LEU HD22 H  4.461  7.052   4.519 1.00 . A A .  6 LEU HD22 1 1 
        8  6775 1 1  6 LEU HD23 H  2.855  6.321   4.489 1.00 . A A .  6 LEU HD23 1 1 
        8  6776 1 1  6 LEU HG   H  3.667  7.551   1.959 1.00 . A A .  6 LEU HG   1 1 
        8  6777 1 1  6 LEU N    N  7.159  6.214   1.091 1.00 . A A .  6 LEU N    1 1 
        8  6778 1 1  6 LEU O    O  6.962  8.661   3.433 1.00 . A A .  6 LEU O    1 1 
        8  6779 1 1  7 ARG C    C  9.395  7.793   4.896 1.00 . A A .  7 ARG C    1 1 
        8  6780 1 1  7 ARG CA   C  8.182  6.924   5.216 1.00 . A A .  7 ARG CA   1 1 
        8  6781 1 1  7 ARG CB   C  8.623  5.678   5.985 1.00 . A A .  7 ARG CB   1 1 
        8  6782 1 1  7 ARG CD   C 10.634  5.621   7.492 1.00 . A A .  7 ARG CD   1 1 
        8  6783 1 1  7 ARG CG   C  9.160  5.978   7.375 1.00 . A A .  7 ARG CG   1 1 
        8  6784 1 1  7 ARG CZ   C 10.735  3.927   9.270 1.00 . A A .  7 ARG CZ   1 1 
        8  6785 1 1  7 ARG H    H  7.415  5.596   3.758 1.00 . A A .  7 ARG H    1 1 
        8  6786 1 1  7 ARG HA   H  7.499  7.492   5.829 1.00 . A A .  7 ARG HA   1 1 
        8  6787 1 1  7 ARG HB2  H  7.778  5.013   6.086 1.00 . A A .  7 ARG HB2  1 1 
        8  6788 1 1  7 ARG HB3  H  9.399  5.179   5.423 1.00 . A A .  7 ARG HB3  1 1 
        8  6789 1 1  7 ARG HD2  H 11.090  5.707   6.517 1.00 . A A .  7 ARG HD2  1 1 
        8  6790 1 1  7 ARG HD3  H 11.105  6.314   8.172 1.00 . A A .  7 ARG HD3  1 1 
        8  6791 1 1  7 ARG HE   H 11.043  3.565   7.333 1.00 . A A .  7 ARG HE   1 1 
        8  6792 1 1  7 ARG HG2  H  9.040  7.032   7.577 1.00 . A A .  7 ARG HG2  1 1 
        8  6793 1 1  7 ARG HG3  H  8.601  5.404   8.098 1.00 . A A .  7 ARG HG3  1 1 
        8  6794 1 1  7 ARG HH11 H 10.303  5.796   9.901 1.00 . A A .  7 ARG HH11 1 1 
        8  6795 1 1  7 ARG HH12 H 10.377  4.593  11.145 1.00 . A A .  7 ARG HH12 1 1 
        8  6796 1 1  7 ARG HH21 H 11.144  1.971   8.962 1.00 . A A .  7 ARG HH21 1 1 
        8  6797 1 1  7 ARG HH22 H 10.856  2.417  10.609 1.00 . A A .  7 ARG HH22 1 1 
        8  6798 1 1  7 ARG N    N  7.480  6.544   3.996 1.00 . A A .  7 ARG N    1 1 
        8  6799 1 1  7 ARG NE   N 10.830  4.262   7.988 1.00 . A A .  7 ARG NE   1 1 
        8  6800 1 1  7 ARG NH1  N 10.449  4.848  10.180 1.00 . A A .  7 ARG NH1  1 1 
        8  6801 1 1  7 ARG NH2  N 10.927  2.668   9.645 1.00 . A A .  7 ARG NH2  1 1 
        8  6802 1 1  7 ARG O    O  9.742  8.697   5.657 1.00 . A A .  7 ARG O    1 1 
        8  6803 1 1  8 ASP C    C 10.838  9.713   3.021 1.00 . A A .  8 ASP C    1 1 
        8  6804 1 1  8 ASP CA   C 11.209  8.270   3.346 1.00 . A A .  8 ASP CA   1 1 
        8  6805 1 1  8 ASP CB   C 11.857  7.611   2.127 1.00 . A A .  8 ASP CB   1 1 
        8  6806 1 1  8 ASP CG   C 12.918  8.487   1.490 1.00 . A A .  8 ASP CG   1 1 
        8  6807 1 1  8 ASP H    H  9.711  6.781   3.202 1.00 . A A .  8 ASP H    1 1 
        8  6808 1 1  8 ASP HA   H 11.915  8.268   4.162 1.00 . A A .  8 ASP HA   1 1 
        8  6809 1 1  8 ASP HB2  H 12.319  6.682   2.431 1.00 . A A .  8 ASP HB2  1 1 
        8  6810 1 1  8 ASP HB3  H 11.095  7.405   1.390 1.00 . A A .  8 ASP HB3  1 1 
        8  6811 1 1  8 ASP N    N 10.036  7.514   3.766 1.00 . A A .  8 ASP N    1 1 
        8  6812 1 1  8 ASP O    O 11.375 10.651   3.611 1.00 . A A .  8 ASP O    1 1 
        8  6813 1 1  8 ASP OD1  O 13.546  9.282   2.220 1.00 . A A .  8 ASP OD1  1 1 
        8  6814 1 1  8 ASP OD2  O 13.119  8.378   0.262 1.00 . A A .  8 ASP OD2  1 1 
        8  6815 1 1  9 VAL C    C  8.795 11.941   2.831 1.00 . A A .  9 VAL C    1 1 
        8  6816 1 1  9 VAL CA   C  9.473 11.214   1.676 1.00 . A A .  9 VAL CA   1 1 
        8  6817 1 1  9 VAL CB   C  8.498 11.143   0.485 1.00 . A A .  9 VAL CB   1 1 
        8  6818 1 1  9 VAL CG1  C  8.013 12.535   0.109 1.00 . A A .  9 VAL CG1  1 1 
        8  6819 1 1  9 VAL CG2  C  9.158 10.460  -0.703 1.00 . A A .  9 VAL CG2  1 1 
        8  6820 1 1  9 VAL H    H  9.525  9.098   1.645 1.00 . A A .  9 VAL H    1 1 
        8  6821 1 1  9 VAL HA   H 10.343 11.777   1.369 1.00 . A A .  9 VAL HA   1 1 
        8  6822 1 1  9 VAL HB   H  7.642 10.556   0.782 1.00 . A A .  9 VAL HB   1 1 
        8  6823 1 1  9 VAL HG11 H  7.617 12.518  -0.896 1.00 . A A .  9 VAL HG11 1 1 
        8  6824 1 1  9 VAL HG12 H  7.240 12.846   0.797 1.00 . A A .  9 VAL HG12 1 1 
        8  6825 1 1  9 VAL HG13 H  8.839 13.229   0.158 1.00 . A A .  9 VAL HG13 1 1 
        8  6826 1 1  9 VAL HG21 H  9.257 11.167  -1.514 1.00 . A A .  9 VAL HG21 1 1 
        8  6827 1 1  9 VAL HG22 H 10.136 10.103  -0.416 1.00 . A A .  9 VAL HG22 1 1 
        8  6828 1 1  9 VAL HG23 H  8.550  9.627  -1.023 1.00 . A A .  9 VAL HG23 1 1 
        8  6829 1 1  9 VAL N    N  9.916  9.885   2.079 1.00 . A A .  9 VAL N    1 1 
        8  6830 1 1  9 VAL O    O  9.081 13.109   3.097 1.00 . A A .  9 VAL O    1 1 
        8  6831 1 1 10 ARG C    C  8.147 12.346   5.698 1.00 . A A . 10 ARG C    1 1 
        8  6832 1 1 10 ARG CA   C  7.176 11.822   4.644 1.00 . A A . 10 ARG CA   1 1 
        8  6833 1 1 10 ARG CB   C  6.241 10.784   5.267 1.00 . A A . 10 ARG CB   1 1 
        8  6834 1 1 10 ARG CD   C  4.563 10.234   7.056 1.00 . A A . 10 ARG CD   1 1 
        8  6835 1 1 10 ARG CG   C  5.517 11.283   6.508 1.00 . A A . 10 ARG CG   1 1 
        8  6836 1 1 10 ARG CZ   C  4.120  9.066   9.173 1.00 . A A . 10 ARG CZ   1 1 
        8  6837 1 1 10 ARG H    H  7.711 10.316   3.257 1.00 . A A . 10 ARG H    1 1 
        8  6838 1 1 10 ARG HA   H  6.586 12.648   4.273 1.00 . A A . 10 ARG HA   1 1 
        8  6839 1 1 10 ARG HB2  H  5.499 10.499   4.536 1.00 . A A . 10 ARG HB2  1 1 
        8  6840 1 1 10 ARG HB3  H  6.819  9.915   5.540 1.00 . A A . 10 ARG HB3  1 1 
        8  6841 1 1 10 ARG HD2  H  3.554 10.610   6.981 1.00 . A A . 10 ARG HD2  1 1 
        8  6842 1 1 10 ARG HD3  H  4.657  9.336   6.463 1.00 . A A . 10 ARG HD3  1 1 
        8  6843 1 1 10 ARG HE   H  5.617 10.349   8.871 1.00 . A A . 10 ARG HE   1 1 
        8  6844 1 1 10 ARG HG2  H  6.247 11.522   7.267 1.00 . A A . 10 ARG HG2  1 1 
        8  6845 1 1 10 ARG HG3  H  4.956 12.170   6.253 1.00 . A A . 10 ARG HG3  1 1 
        8  6846 1 1 10 ARG HH11 H  2.828  8.639   7.680 1.00 . A A . 10 ARG HH11 1 1 
        8  6847 1 1 10 ARG HH12 H  2.527  7.822   9.178 1.00 . A A . 10 ARG HH12 1 1 
        8  6848 1 1 10 ARG HH21 H  5.231  9.280  10.849 1.00 . A A . 10 ARG HH21 1 1 
        8  6849 1 1 10 ARG HH22 H  3.894  8.188  10.980 1.00 . A A . 10 ARG HH22 1 1 
        8  6850 1 1 10 ARG N    N  7.895 11.243   3.516 1.00 . A A . 10 ARG N    1 1 
        8  6851 1 1 10 ARG NE   N  4.847  9.912   8.452 1.00 . A A . 10 ARG NE   1 1 
        8  6852 1 1 10 ARG NH1  N  3.072  8.459   8.633 1.00 . A A . 10 ARG NH1  1 1 
        8  6853 1 1 10 ARG NH2  N  4.442  8.825  10.438 1.00 . A A . 10 ARG NH2  1 1 
        8  6854 1 1 10 ARG O    O  8.051 13.495   6.127 1.00 . A A . 10 ARG O    1 1 
        8  6855 1 1 11 GLU C    C 10.986 12.971   6.589 1.00 . A A . 11 GLU C    1 1 
        8  6856 1 1 11 GLU CA   C 10.068 11.872   7.115 1.00 . A A . 11 GLU CA   1 1 
        8  6857 1 1 11 GLU CB   C 10.897 10.654   7.529 1.00 . A A . 11 GLU CB   1 1 
        8  6858 1 1 11 GLU CD   C 12.590  9.687   9.135 1.00 . A A . 11 GLU CD   1 1 
        8  6859 1 1 11 GLU CG   C 11.709 10.873   8.795 1.00 . A A . 11 GLU CG   1 1 
        8  6860 1 1 11 GLU H    H  9.106 10.592   5.730 1.00 . A A . 11 GLU H    1 1 
        8  6861 1 1 11 GLU HA   H  9.537 12.245   7.977 1.00 . A A . 11 GLU HA   1 1 
        8  6862 1 1 11 GLU HB2  H 10.232  9.819   7.692 1.00 . A A . 11 GLU HB2  1 1 
        8  6863 1 1 11 GLU HB3  H 11.578 10.409   6.728 1.00 . A A . 11 GLU HB3  1 1 
        8  6864 1 1 11 GLU HG2  H 12.336 11.741   8.659 1.00 . A A . 11 GLU HG2  1 1 
        8  6865 1 1 11 GLU HG3  H 11.030 11.046   9.617 1.00 . A A . 11 GLU HG3  1 1 
        8  6866 1 1 11 GLU N    N  9.081 11.494   6.110 1.00 . A A . 11 GLU N    1 1 
        8  6867 1 1 11 GLU O    O 11.300 13.925   7.301 1.00 . A A . 11 GLU O    1 1 
        8  6868 1 1 11 GLU OE1  O 12.893  8.891   8.222 1.00 . A A . 11 GLU OE1  1 1 
        8  6869 1 1 11 GLU OE2  O 12.977  9.556  10.315 1.00 . A A . 11 GLU OE2  1 1 
        8  6870 1 1 12 ARG C    C 11.645 15.187   4.686 1.00 . A A . 12 ARG C    1 1 
        8  6871 1 1 12 ARG CA   C 12.298 13.808   4.718 1.00 . A A . 12 ARG CA   1 1 
        8  6872 1 1 12 ARG CB   C 12.661 13.371   3.297 1.00 . A A . 12 ARG CB   1 1 
        8  6873 1 1 12 ARG CD   C 14.314 12.217   1.797 1.00 . A A . 12 ARG CD   1 1 
        8  6874 1 1 12 ARG CG   C 13.870 12.454   3.233 1.00 . A A . 12 ARG CG   1 1 
        8  6875 1 1 12 ARG CZ   C 16.380 11.681   0.577 1.00 . A A . 12 ARG CZ   1 1 
        8  6876 1 1 12 ARG H    H 11.130 12.047   4.822 1.00 . A A . 12 ARG H    1 1 
        8  6877 1 1 12 ARG HA   H 13.200 13.864   5.309 1.00 . A A . 12 ARG HA   1 1 
        8  6878 1 1 12 ARG HB2  H 11.818 12.850   2.867 1.00 . A A . 12 ARG HB2  1 1 
        8  6879 1 1 12 ARG HB3  H 12.870 14.250   2.706 1.00 . A A . 12 ARG HB3  1 1 
        8  6880 1 1 12 ARG HD2  H 13.690 11.449   1.364 1.00 . A A . 12 ARG HD2  1 1 
        8  6881 1 1 12 ARG HD3  H 14.194 13.135   1.242 1.00 . A A . 12 ARG HD3  1 1 
        8  6882 1 1 12 ARG HE   H 16.168 11.583   2.558 1.00 . A A . 12 ARG HE   1 1 
        8  6883 1 1 12 ARG HG2  H 14.684 12.907   3.779 1.00 . A A . 12 ARG HG2  1 1 
        8  6884 1 1 12 ARG HG3  H 13.616 11.506   3.683 1.00 . A A . 12 ARG HG3  1 1 
        8  6885 1 1 12 ARG HH11 H 14.830 12.255  -0.585 1.00 . A A . 12 ARG HH11 1 1 
        8  6886 1 1 12 ARG HH12 H 16.293 11.874  -1.433 1.00 . A A . 12 ARG HH12 1 1 
        8  6887 1 1 12 ARG HH21 H 18.099 11.079   1.454 1.00 . A A . 12 ARG HH21 1 1 
        8  6888 1 1 12 ARG HH22 H 18.151 11.204  -0.272 1.00 . A A . 12 ARG HH22 1 1 
        8  6889 1 1 12 ARG N    N 11.414 12.829   5.339 1.00 . A A . 12 ARG N    1 1 
        8  6890 1 1 12 ARG NE   N 15.709 11.793   1.718 1.00 . A A . 12 ARG NE   1 1 
        8  6891 1 1 12 ARG NH1  N 15.785 11.959  -0.575 1.00 . A A . 12 ARG NH1  1 1 
        8  6892 1 1 12 ARG NH2  N 17.647 11.289   0.587 1.00 . A A . 12 ARG NH2  1 1 
        8  6893 1 1 12 ARG O    O 12.276 16.192   5.016 1.00 . A A . 12 ARG O    1 1 
        8  6894 1 1 13 LEU C    C  9.466 17.096   5.598 1.00 . A A . 13 LEU C    1 1 
        8  6895 1 1 13 LEU CA   C  9.639 16.482   4.212 1.00 . A A . 13 LEU CA   1 1 
        8  6896 1 1 13 LEU CB   C  8.270 16.253   3.569 1.00 . A A . 13 LEU CB   1 1 
        8  6897 1 1 13 LEU CD1  C  6.559 16.814   1.825 1.00 . A A . 13 LEU CD1  1 1 
        8  6898 1 1 13 LEU CD2  C  7.808 18.646   2.982 1.00 . A A . 13 LEU CD2  1 1 
        8  6899 1 1 13 LEU CG   C  7.884 17.222   2.451 1.00 . A A . 13 LEU CG   1 1 
        8  6900 1 1 13 LEU H    H  9.929 14.393   4.038 1.00 . A A . 13 LEU H    1 1 
        8  6901 1 1 13 LEU HA   H 10.207 17.165   3.598 1.00 . A A . 13 LEU HA   1 1 
        8  6902 1 1 13 LEU HB2  H  8.261 15.255   3.159 1.00 . A A . 13 LEU HB2  1 1 
        8  6903 1 1 13 LEU HB3  H  7.524 16.328   4.346 1.00 . A A . 13 LEU HB3  1 1 
        8  6904 1 1 13 LEU HD11 H  6.457 17.285   0.859 1.00 . A A . 13 LEU HD11 1 1 
        8  6905 1 1 13 LEU HD12 H  5.747 17.124   2.465 1.00 . A A . 13 LEU HD12 1 1 
        8  6906 1 1 13 LEU HD13 H  6.533 15.740   1.707 1.00 . A A . 13 LEU HD13 1 1 
        8  6907 1 1 13 LEU HD21 H  8.492 18.758   3.810 1.00 . A A . 13 LEU HD21 1 1 
        8  6908 1 1 13 LEU HD22 H  6.801 18.852   3.317 1.00 . A A . 13 LEU HD22 1 1 
        8  6909 1 1 13 LEU HD23 H  8.075 19.338   2.198 1.00 . A A . 13 LEU HD23 1 1 
        8  6910 1 1 13 LEU HG   H  8.640 17.192   1.679 1.00 . A A . 13 LEU HG   1 1 
        8  6911 1 1 13 LEU N    N 10.378 15.227   4.287 1.00 . A A . 13 LEU N    1 1 
        8  6912 1 1 13 LEU O    O  9.763 18.272   5.807 1.00 . A A . 13 LEU O    1 1 
        8  6913 1 1 14 GLN C    C 10.033 17.419   8.456 1.00 . A A . 14 GLN C    1 1 
        8  6914 1 1 14 GLN CA   C  8.774 16.756   7.906 1.00 . A A . 14 GLN CA   1 1 
        8  6915 1 1 14 GLN CB   C  8.363 15.589   8.806 1.00 . A A . 14 GLN CB   1 1 
        8  6916 1 1 14 GLN CD   C  5.920 15.367   9.408 1.00 . A A . 14 GLN CD   1 1 
        8  6917 1 1 14 GLN CG   C  7.019 14.981   8.439 1.00 . A A . 14 GLN CG   1 1 
        8  6918 1 1 14 GLN H    H  8.767 15.364   6.311 1.00 . A A . 14 GLN H    1 1 
        8  6919 1 1 14 GLN HA   H  7.977 17.483   7.889 1.00 . A A . 14 GLN HA   1 1 
        8  6920 1 1 14 GLN HB2  H  9.114 14.816   8.739 1.00 . A A . 14 GLN HB2  1 1 
        8  6921 1 1 14 GLN HB3  H  8.309 15.939   9.826 1.00 . A A . 14 GLN HB3  1 1 
        8  6922 1 1 14 GLN HE21 H  5.394 13.461   9.610 1.00 . A A . 14 GLN HE21 1 1 
        8  6923 1 1 14 GLN HE22 H  4.469 14.596  10.527 1.00 . A A . 14 GLN HE22 1 1 
        8  6924 1 1 14 GLN HG2  H  6.743 15.321   7.452 1.00 . A A . 14 GLN HG2  1 1 
        8  6925 1 1 14 GLN HG3  H  7.114 13.906   8.435 1.00 . A A . 14 GLN HG3  1 1 
        8  6926 1 1 14 GLN N    N  8.985 16.291   6.540 1.00 . A A . 14 GLN N    1 1 
        8  6927 1 1 14 GLN NE2  N  5.186 14.375   9.897 1.00 . A A . 14 GLN NE2  1 1 
        8  6928 1 1 14 GLN O    O 10.038 18.613   8.753 1.00 . A A . 14 GLN O    1 1 
        8  6929 1 1 14 GLN OE1  O  5.731 16.545   9.714 1.00 . A A . 14 GLN OE1  1 1 
        8  6930 1 1 15 ALA C    C 12.839 18.347   8.290 1.00 . A A . 15 ALA C    1 1 
        8  6931 1 1 15 ALA CA   C 12.363 17.147   9.102 1.00 . A A . 15 ALA CA   1 1 
        8  6932 1 1 15 ALA CB   C 13.418 16.051   9.095 1.00 . A A . 15 ALA CB   1 1 
        8  6933 1 1 15 ALA H    H 11.032 15.692   8.335 1.00 . A A . 15 ALA H    1 1 
        8  6934 1 1 15 ALA HA   H 12.208 17.457  10.126 1.00 . A A . 15 ALA HA   1 1 
        8  6935 1 1 15 ALA HB1  H 14.184 16.294   8.373 1.00 . A A . 15 ALA HB1  1 1 
        8  6936 1 1 15 ALA HB2  H 13.860 15.971  10.076 1.00 . A A . 15 ALA HB2  1 1 
        8  6937 1 1 15 ALA HB3  H 12.958 15.111   8.829 1.00 . A A . 15 ALA HB3  1 1 
        8  6938 1 1 15 ALA N    N 11.098 16.636   8.589 1.00 . A A . 15 ALA N    1 1 
        8  6939 1 1 15 ALA O    O 13.321 19.333   8.848 1.00 . A A . 15 ALA O    1 1 
        8  6940 1 1 16 TRP C    C 12.521 20.667   6.527 1.00 . A A . 16 TRP C    1 1 
        8  6941 1 1 16 TRP CA   C 13.118 19.335   6.084 1.00 . A A . 16 TRP CA   1 1 
        8  6942 1 1 16 TRP CB   C 12.701 19.029   4.645 1.00 . A A . 16 TRP CB   1 1 
        8  6943 1 1 16 TRP CD1  C 11.880 20.748   2.931 1.00 . A A . 16 TRP CD1  1 1 
        8  6944 1 1 16 TRP CD2  C 14.038 20.965   3.492 1.00 . A A . 16 TRP CD2  1 1 
        8  6945 1 1 16 TRP CE2  C 13.716 21.962   2.550 1.00 . A A . 16 TRP CE2  1 1 
        8  6946 1 1 16 TRP CE3  C 15.341 20.907   3.992 1.00 . A A . 16 TRP CE3  1 1 
        8  6947 1 1 16 TRP CG   C 12.849 20.200   3.721 1.00 . A A . 16 TRP CG   1 1 
        8  6948 1 1 16 TRP CH2  C 15.920 22.809   2.606 1.00 . A A . 16 TRP CH2  1 1 
        8  6949 1 1 16 TRP CZ2  C 14.651 22.890   2.100 1.00 . A A . 16 TRP CZ2  1 1 
        8  6950 1 1 16 TRP CZ3  C 16.268 21.828   3.543 1.00 . A A . 16 TRP CZ3  1 1 
        8  6951 1 1 16 TRP H    H 12.310 17.444   6.587 1.00 . A A . 16 TRP H    1 1 
        8  6952 1 1 16 TRP HA   H 14.195 19.404   6.131 1.00 . A A . 16 TRP HA   1 1 
        8  6953 1 1 16 TRP HB2  H 13.311 18.224   4.263 1.00 . A A . 16 TRP HB2  1 1 
        8  6954 1 1 16 TRP HB3  H 11.664 18.725   4.636 1.00 . A A . 16 TRP HB3  1 1 
        8  6955 1 1 16 TRP HD1  H 10.864 20.389   2.878 1.00 . A A . 16 TRP HD1  1 1 
        8  6956 1 1 16 TRP HE1  H 11.895 22.364   1.589 1.00 . A A . 16 TRP HE1  1 1 
        8  6957 1 1 16 TRP HE3  H 15.629 20.158   4.715 1.00 . A A . 16 TRP HE3  1 1 
        8  6958 1 1 16 TRP HH2  H 16.676 23.508   2.283 1.00 . A A . 16 TRP HH2  1 1 
        8  6959 1 1 16 TRP HZ2  H 14.397 23.653   1.378 1.00 . A A . 16 TRP HZ2  1 1 
        8  6960 1 1 16 TRP HZ3  H 17.281 21.798   3.918 1.00 . A A . 16 TRP HZ3  1 1 
        8  6961 1 1 16 TRP N    N 12.701 18.256   6.973 1.00 . A A . 16 TRP N    1 1 
        8  6962 1 1 16 TRP NE1  N 12.394 21.808   2.223 1.00 . A A . 16 TRP NE1  1 1 
        8  6963 1 1 16 TRP O    O 13.214 21.506   7.102 1.00 . A A . 16 TRP O    1 1 
        8  6964 1 1 17 GLU C    C 10.777 22.414   8.098 1.00 . A A . 17 GLU C    1 1 
        8  6965 1 1 17 GLU CA   C 10.545 22.083   6.627 1.00 . A A . 17 GLU CA   1 1 
        8  6966 1 1 17 GLU CB   C  9.045 21.958   6.351 1.00 . A A . 17 GLU CB   1 1 
        8  6967 1 1 17 GLU CD   C  6.845 20.926   7.039 1.00 . A A . 17 GLU CD   1 1 
        8  6968 1 1 17 GLU CG   C  8.350 20.926   7.223 1.00 . A A . 17 GLU CG   1 1 
        8  6969 1 1 17 GLU H    H 10.735 20.146   5.795 1.00 . A A . 17 GLU H    1 1 
        8  6970 1 1 17 GLU HA   H 10.947 22.883   6.023 1.00 . A A . 17 GLU HA   1 1 
        8  6971 1 1 17 GLU HB2  H  8.579 22.917   6.522 1.00 . A A . 17 GLU HB2  1 1 
        8  6972 1 1 17 GLU HB3  H  8.904 21.679   5.317 1.00 . A A . 17 GLU HB3  1 1 
        8  6973 1 1 17 GLU HG2  H  8.729 19.947   6.971 1.00 . A A . 17 GLU HG2  1 1 
        8  6974 1 1 17 GLU HG3  H  8.572 21.141   8.258 1.00 . A A . 17 GLU HG3  1 1 
        8  6975 1 1 17 GLU N    N 11.233 20.853   6.256 1.00 . A A . 17 GLU N    1 1 
        8  6976 1 1 17 GLU O    O 10.841 23.583   8.480 1.00 . A A . 17 GLU O    1 1 
        8  6977 1 1 17 GLU OE1  O  6.220 21.984   7.261 1.00 . A A . 17 GLU OE1  1 1 
        8  6978 1 1 17 GLU OE2  O  6.292 19.867   6.674 1.00 . A A . 17 GLU OE2  1 1 
        8  6979 1 1 18 ARG C    C 12.336 22.449  10.602 1.00 . A A . 18 ARG C    1 1 
        8  6980 1 1 18 ARG CA   C 11.125 21.556  10.349 1.00 . A A . 18 ARG CA   1 1 
        8  6981 1 1 18 ARG CB   C 11.325 20.201  11.030 1.00 . A A . 18 ARG CB   1 1 
        8  6982 1 1 18 ARG CD   C  9.841 20.658  13.006 1.00 . A A . 18 ARG CD   1 1 
        8  6983 1 1 18 ARG CG   C 10.118 19.736  11.828 1.00 . A A . 18 ARG CG   1 1 
        8  6984 1 1 18 ARG CZ   C  7.856 21.512  14.177 1.00 . A A . 18 ARG CZ   1 1 
        8  6985 1 1 18 ARG H    H 10.842 20.469   8.555 1.00 . A A . 18 ARG H    1 1 
        8  6986 1 1 18 ARG HA   H 10.249 22.031  10.764 1.00 . A A . 18 ARG HA   1 1 
        8  6987 1 1 18 ARG HB2  H 11.536 19.459  10.273 1.00 . A A . 18 ARG HB2  1 1 
        8  6988 1 1 18 ARG HB3  H 12.168 20.270  11.700 1.00 . A A . 18 ARG HB3  1 1 
        8  6989 1 1 18 ARG HD2  H 10.107 20.144  13.918 1.00 . A A . 18 ARG HD2  1 1 
        8  6990 1 1 18 ARG HD3  H 10.449 21.544  12.903 1.00 . A A . 18 ARG HD3  1 1 
        8  6991 1 1 18 ARG HE   H  7.901 20.965  12.259 1.00 . A A . 18 ARG HE   1 1 
        8  6992 1 1 18 ARG HG2  H  9.253 19.726  11.183 1.00 . A A . 18 ARG HG2  1 1 
        8  6993 1 1 18 ARG HG3  H 10.306 18.739  12.198 1.00 . A A . 18 ARG HG3  1 1 
        8  6994 1 1 18 ARG HH11 H  9.523 21.386  15.311 1.00 . A A . 18 ARG HH11 1 1 
        8  6995 1 1 18 ARG HH12 H  8.116 21.986  16.124 1.00 . A A . 18 ARG HH12 1 1 
        8  6996 1 1 18 ARG HH21 H  6.042 21.755  13.319 1.00 . A A . 18 ARG HH21 1 1 
        8  6997 1 1 18 ARG HH22 H  6.136 22.195  14.991 1.00 . A A . 18 ARG HH22 1 1 
        8  6998 1 1 18 ARG N    N 10.902 21.377   8.919 1.00 . A A . 18 ARG N    1 1 
        8  6999 1 1 18 ARG NE   N  8.436 21.050  13.075 1.00 . A A . 18 ARG NE   1 1 
        8  7000 1 1 18 ARG NH1  N  8.555 21.638  15.296 1.00 . A A . 18 ARG NH1  1 1 
        8  7001 1 1 18 ARG NH2  N  6.572 21.848  14.161 1.00 . A A . 18 ARG NH2  1 1 
        8  7002 1 1 18 ARG O    O 12.194 23.616  10.968 1.00 . A A . 18 ARG O    1 1 
        8  7003 1 1 19 ALA C    C 14.882 23.786   9.618 1.00 . A A . 19 ALA C    1 1 
        8  7004 1 1 19 ALA CA   C 14.762 22.637  10.613 1.00 . A A . 19 ALA CA   1 1 
        8  7005 1 1 19 ALA CB   C 15.963 21.710  10.500 1.00 . A A . 19 ALA CB   1 1 
        8  7006 1 1 19 ALA H    H 13.575 20.958  10.116 1.00 . A A . 19 ALA H    1 1 
        8  7007 1 1 19 ALA HA   H 14.744 23.043  11.615 1.00 . A A . 19 ALA HA   1 1 
        8  7008 1 1 19 ALA HB1  H 16.602 21.843  11.361 1.00 . A A . 19 ALA HB1  1 1 
        8  7009 1 1 19 ALA HB2  H 15.624 20.686  10.457 1.00 . A A . 19 ALA HB2  1 1 
        8  7010 1 1 19 ALA HB3  H 16.515 21.945   9.602 1.00 . A A . 19 ALA HB3  1 1 
        8  7011 1 1 19 ALA N    N 13.526 21.892  10.407 1.00 . A A . 19 ALA N    1 1 
        8  7012 1 1 19 ALA O    O 15.415 24.848   9.941 1.00 . A A . 19 ALA O    1 1 
        8  7013 1 1 20 PHE C    C 13.915 25.921   7.877 1.00 . A A . 20 PHE C    1 1 
        8  7014 1 1 20 PHE CA   C 14.439 24.584   7.361 1.00 . A A . 20 PHE CA   1 1 
        8  7015 1 1 20 PHE CB   C 13.624 24.140   6.144 1.00 . A A . 20 PHE CB   1 1 
        8  7016 1 1 20 PHE CD1  C 14.209 25.785   4.342 1.00 . A A . 20 PHE CD1  1 1 
        8  7017 1 1 20 PHE CD2  C 11.993 25.808   5.222 1.00 . A A . 20 PHE CD2  1 1 
        8  7018 1 1 20 PHE CE1  C 13.885 26.822   3.488 1.00 . A A . 20 PHE CE1  1 1 
        8  7019 1 1 20 PHE CE2  C 11.662 26.844   4.369 1.00 . A A . 20 PHE CE2  1 1 
        8  7020 1 1 20 PHE CG   C 13.268 25.266   5.217 1.00 . A A . 20 PHE CG   1 1 
        8  7021 1 1 20 PHE CZ   C 12.610 27.353   3.502 1.00 . A A . 20 PHE CZ   1 1 
        8  7022 1 1 20 PHE H    H 13.973 22.700   8.207 1.00 . A A . 20 PHE H    1 1 
        8  7023 1 1 20 PHE HA   H 15.470 24.704   7.069 1.00 . A A . 20 PHE HA   1 1 
        8  7024 1 1 20 PHE HB2  H 14.195 23.416   5.582 1.00 . A A . 20 PHE HB2  1 1 
        8  7025 1 1 20 PHE HB3  H 12.706 23.683   6.482 1.00 . A A . 20 PHE HB3  1 1 
        8  7026 1 1 20 PHE HD1  H 15.207 25.370   4.331 1.00 . A A . 20 PHE HD1  1 1 
        8  7027 1 1 20 PHE HD2  H 11.251 25.412   5.900 1.00 . A A . 20 PHE HD2  1 1 
        8  7028 1 1 20 PHE HE1  H 14.628 27.217   2.811 1.00 . A A . 20 PHE HE1  1 1 
        8  7029 1 1 20 PHE HE2  H 10.665 27.258   4.382 1.00 . A A . 20 PHE HE2  1 1 
        8  7030 1 1 20 PHE HZ   H 12.354 28.162   2.835 1.00 . A A . 20 PHE HZ   1 1 
        8  7031 1 1 20 PHE N    N 14.385 23.567   8.405 1.00 . A A . 20 PHE N    1 1 
        8  7032 1 1 20 PHE O    O 14.665 26.890   7.994 1.00 . A A . 20 PHE O    1 1 
        8  7033 1 1 21 ARG C    C 12.573 27.569  10.045 1.00 . A A . 21 ARG C    1 1 
        8  7034 1 1 21 ARG CA   C 11.997 27.182   8.686 1.00 . A A . 21 ARG CA   1 1 
        8  7035 1 1 21 ARG CB   C 10.483 26.995   8.796 1.00 . A A . 21 ARG CB   1 1 
        8  7036 1 1 21 ARG CD   C  8.435 28.452   8.801 1.00 . A A . 21 ARG CD   1 1 
        8  7037 1 1 21 ARG CG   C  9.772 28.161   9.464 1.00 . A A . 21 ARG CG   1 1 
        8  7038 1 1 21 ARG CZ   C  7.598 30.341  10.133 1.00 . A A . 21 ARG CZ   1 1 
        8  7039 1 1 21 ARG H    H 12.076 25.159   8.070 1.00 . A A . 21 ARG H    1 1 
        8  7040 1 1 21 ARG HA   H 12.203 27.975   7.982 1.00 . A A . 21 ARG HA   1 1 
        8  7041 1 1 21 ARG HB2  H 10.074 26.874   7.803 1.00 . A A . 21 ARG HB2  1 1 
        8  7042 1 1 21 ARG HB3  H 10.283 26.103   9.370 1.00 . A A . 21 ARG HB3  1 1 
        8  7043 1 1 21 ARG HD2  H  8.519 28.244   7.745 1.00 . A A . 21 ARG HD2  1 1 
        8  7044 1 1 21 ARG HD3  H  7.685 27.808   9.236 1.00 . A A . 21 ARG HD3  1 1 
        8  7045 1 1 21 ARG HE   H  8.076 30.434   8.199 1.00 . A A . 21 ARG HE   1 1 
        8  7046 1 1 21 ARG HG2  H  9.601 27.919  10.502 1.00 . A A . 21 ARG HG2  1 1 
        8  7047 1 1 21 ARG HG3  H 10.397 29.039   9.395 1.00 . A A . 21 ARG HG3  1 1 
        8  7048 1 1 21 ARG HH11 H  7.788 28.604  11.147 1.00 . A A . 21 ARG HH11 1 1 
        8  7049 1 1 21 ARG HH12 H  7.199 29.943  12.074 1.00 . A A . 21 ARG HH12 1 1 
        8  7050 1 1 21 ARG HH21 H  7.301 32.205   9.410 1.00 . A A . 21 ARG HH21 1 1 
        8  7051 1 1 21 ARG HH22 H  6.921 31.991  11.085 1.00 . A A . 21 ARG HH22 1 1 
        8  7052 1 1 21 ARG N    N 12.622 25.965   8.184 1.00 . A A . 21 ARG N    1 1 
        8  7053 1 1 21 ARG NE   N  8.027 29.843   8.979 1.00 . A A . 21 ARG NE   1 1 
        8  7054 1 1 21 ARG NH1  N  7.521 29.566  11.206 1.00 . A A . 21 ARG NH1  1 1 
        8  7055 1 1 21 ARG NH2  N  7.244 31.617  10.216 1.00 . A A . 21 ARG NH2  1 1 
        8  7056 1 1 21 ARG O    O 12.370 28.686  10.521 1.00 . A A . 21 ARG O    1 1 
        8  7057 1 1 22 ARG C    C 15.122 27.776  11.842 1.00 . A A . 22 ARG C    1 1 
        8  7058 1 1 22 ARG CA   C 13.894 26.880  11.969 1.00 . A A . 22 ARG CA   1 1 
        8  7059 1 1 22 ARG CB   C 14.281 25.556  12.630 1.00 . A A . 22 ARG CB   1 1 
        8  7060 1 1 22 ARG CD   C 14.850 26.094  15.018 1.00 . A A . 22 ARG CD   1 1 
        8  7061 1 1 22 ARG CG   C 13.842 25.448  14.081 1.00 . A A . 22 ARG CG   1 1 
        8  7062 1 1 22 ARG CZ   C 15.710 25.759  17.296 1.00 . A A . 22 ARG CZ   1 1 
        8  7063 1 1 22 ARG H    H 13.417 25.766  10.234 1.00 . A A . 22 ARG H    1 1 
        8  7064 1 1 22 ARG HA   H 13.161 27.379  12.586 1.00 . A A . 22 ARG HA   1 1 
        8  7065 1 1 22 ARG HB2  H 13.828 24.745  12.078 1.00 . A A . 22 ARG HB2  1 1 
        8  7066 1 1 22 ARG HB3  H 15.355 25.450  12.592 1.00 . A A . 22 ARG HB3  1 1 
        8  7067 1 1 22 ARG HD2  H 15.796 26.181  14.503 1.00 . A A . 22 ARG HD2  1 1 
        8  7068 1 1 22 ARG HD3  H 14.494 27.078  15.284 1.00 . A A . 22 ARG HD3  1 1 
        8  7069 1 1 22 ARG HE   H 14.658 24.414  16.266 1.00 . A A . 22 ARG HE   1 1 
        8  7070 1 1 22 ARG HG2  H 12.890 25.944  14.197 1.00 . A A . 22 ARG HG2  1 1 
        8  7071 1 1 22 ARG HG3  H 13.741 24.404  14.339 1.00 . A A . 22 ARG HG3  1 1 
        8  7072 1 1 22 ARG HH11 H 16.143 27.555  16.480 1.00 . A A . 22 ARG HH11 1 1 
        8  7073 1 1 22 ARG HH12 H 16.743 27.306  18.086 1.00 . A A . 22 ARG HH12 1 1 
        8  7074 1 1 22 ARG HH21 H 15.442 24.074  18.380 1.00 . A A . 22 ARG HH21 1 1 
        8  7075 1 1 22 ARG HH22 H 16.345 25.325  19.166 1.00 . A A . 22 ARG HH22 1 1 
        8  7076 1 1 22 ARG N    N 13.291 26.638  10.664 1.00 . A A . 22 ARG N    1 1 
        8  7077 1 1 22 ARG NE   N 15.044 25.314  16.237 1.00 . A A . 22 ARG NE   1 1 
        8  7078 1 1 22 ARG NH1  N 16.243 26.973  17.287 1.00 . A A . 22 ARG NH1  1 1 
        8  7079 1 1 22 ARG NH2  N 15.843 24.989  18.369 1.00 . A A . 22 ARG NH2  1 1 
        8  7080 1 1 22 ARG O    O 15.331 28.677  12.654 1.00 . A A . 22 ARG O    1 1 
        8  7081 1 1 23 GLN C    C 16.884 29.411   9.570 1.00 . A A . 23 GLN C    1 1 
        8  7082 1 1 23 GLN CA   C 17.139 28.304  10.587 1.00 . A A . 23 GLN CA   1 1 
        8  7083 1 1 23 GLN CB   C 18.273 27.400  10.100 1.00 . A A . 23 GLN CB   1 1 
        8  7084 1 1 23 GLN CD   C 19.007 25.637   8.446 1.00 . A A . 23 GLN CD   1 1 
        8  7085 1 1 23 GLN CG   C 17.951 26.661   8.811 1.00 . A A . 23 GLN CG   1 1 
        8  7086 1 1 23 GLN H    H 15.711 26.790  10.206 1.00 . A A . 23 GLN H    1 1 
        8  7087 1 1 23 GLN HA   H 17.427 28.754  11.525 1.00 . A A . 23 GLN HA   1 1 
        8  7088 1 1 23 GLN HB2  H 19.153 28.003   9.935 1.00 . A A . 23 GLN HB2  1 1 
        8  7089 1 1 23 GLN HB3  H 18.487 26.668  10.865 1.00 . A A . 23 GLN HB3  1 1 
        8  7090 1 1 23 GLN HE21 H 18.185 25.392   6.653 1.00 . A A . 23 GLN HE21 1 1 
        8  7091 1 1 23 GLN HE22 H 19.587 24.435   6.973 1.00 . A A . 23 GLN HE22 1 1 
        8  7092 1 1 23 GLN HG2  H 17.005 26.154   8.929 1.00 . A A . 23 GLN HG2  1 1 
        8  7093 1 1 23 GLN HG3  H 17.875 27.381   8.009 1.00 . A A . 23 GLN HG3  1 1 
        8  7094 1 1 23 GLN N    N 15.931 27.521  10.819 1.00 . A A . 23 GLN N    1 1 
        8  7095 1 1 23 GLN NE2  N 18.917 25.099   7.235 1.00 . A A . 23 GLN NE2  1 1 
        8  7096 1 1 23 GLN O    O 17.314 30.550   9.756 1.00 . A A . 23 GLN O    1 1 
        8  7097 1 1 23 GLN OE1  O 19.894 25.332   9.244 1.00 . A A . 23 GLN OE1  1 1 
        8  7098 1 1 24 ARG C    C 14.731 30.955   7.877 1.00 . A A . 24 ARG C    1 1 
        8  7099 1 1 24 ARG CA   C 15.870 30.035   7.447 1.00 . A A . 24 ARG CA   1 1 
        8  7100 1 1 24 ARG CB   C 15.494 29.311   6.153 1.00 . A A . 24 ARG CB   1 1 
        8  7101 1 1 24 ARG CD   C 17.537 29.943   4.833 1.00 . A A . 24 ARG CD   1 1 
        8  7102 1 1 24 ARG CG   C 16.693 28.799   5.371 1.00 . A A . 24 ARG CG   1 1 
        8  7103 1 1 24 ARG CZ   C 19.793 29.325   5.590 1.00 . A A . 24 ARG CZ   1 1 
        8  7104 1 1 24 ARG H    H 15.865 28.146   8.403 1.00 . A A . 24 ARG H    1 1 
        8  7105 1 1 24 ARG HA   H 16.753 30.631   7.272 1.00 . A A . 24 ARG HA   1 1 
        8  7106 1 1 24 ARG HB2  H 14.863 28.468   6.395 1.00 . A A . 24 ARG HB2  1 1 
        8  7107 1 1 24 ARG HB3  H 14.944 29.992   5.521 1.00 . A A . 24 ARG HB3  1 1 
        8  7108 1 1 24 ARG HD2  H 17.816 29.719   3.814 1.00 . A A . 24 ARG HD2  1 1 
        8  7109 1 1 24 ARG HD3  H 16.949 30.848   4.855 1.00 . A A . 24 ARG HD3  1 1 
        8  7110 1 1 24 ARG HE   H 18.786 30.933   6.204 1.00 . A A . 24 ARG HE   1 1 
        8  7111 1 1 24 ARG HG2  H 17.303 28.191   6.024 1.00 . A A . 24 ARG HG2  1 1 
        8  7112 1 1 24 ARG HG3  H 16.342 28.201   4.543 1.00 . A A . 24 ARG HG3  1 1 
        8  7113 1 1 24 ARG HH11 H 18.970 28.059   4.248 1.00 . A A . 24 ARG HH11 1 1 
        8  7114 1 1 24 ARG HH12 H 20.561 27.636   4.789 1.00 . A A . 24 ARG HH12 1 1 
        8  7115 1 1 24 ARG HH21 H 20.880 30.386   6.924 1.00 . A A . 24 ARG HH21 1 1 
        8  7116 1 1 24 ARG HH22 H 21.646 28.959   6.312 1.00 . A A . 24 ARG HH22 1 1 
        8  7117 1 1 24 ARG N    N 16.181 29.070   8.495 1.00 . A A . 24 ARG N    1 1 
        8  7118 1 1 24 ARG NE   N 18.750 30.146   5.622 1.00 . A A . 24 ARG NE   1 1 
        8  7119 1 1 24 ARG NH1  N 19.773 28.252   4.812 1.00 . A A . 24 ARG NH1  1 1 
        8  7120 1 1 24 ARG NH2  N 20.861 29.578   6.336 1.00 . A A . 24 ARG NH2  1 1 
        8  7121 1 1 24 ARG O    O 14.839 32.177   7.786 1.00 . A A . 24 ARG O    1 1 
        8  7122 1 1 25 GLY C    C 11.853 31.910   7.645 1.00 . A A . 25 GLY C    1 1 
        8  7123 1 1 25 GLY CA   C 12.496 31.139   8.781 1.00 . A A . 25 GLY CA   1 1 
        8  7124 1 1 25 GLY H    H 13.609 29.380   8.395 1.00 . A A . 25 GLY H    1 1 
        8  7125 1 1 25 GLY HA2  H 11.763 30.474   9.212 1.00 . A A . 25 GLY HA2  1 1 
        8  7126 1 1 25 GLY HA3  H 12.820 31.839   9.537 1.00 . A A . 25 GLY HA3  1 1 
        8  7127 1 1 25 GLY N    N 13.639 30.358   8.345 1.00 . A A . 25 GLY N    1 1 
        8  7128 1 1 25 GLY O    O 11.271 32.973   7.859 1.00 . A A . 25 GLY O    1 1 
        8  7129 1 1 26 ARG C    C 11.714 31.235   3.992 1.00 . A A . 26 ARG C    1 1 
        8  7130 1 1 26 ARG CA   C 11.386 32.020   5.259 1.00 . A A . 26 ARG CA   1 1 
        8  7131 1 1 26 ARG CB   C 11.907 33.453   5.134 1.00 . A A . 26 ARG CB   1 1 
        8  7132 1 1 26 ARG CD   C 14.034 34.592   4.430 1.00 . A A . 26 ARG CD   1 1 
        8  7133 1 1 26 ARG CG   C 13.402 33.580   5.373 1.00 . A A . 26 ARG CG   1 1 
        8  7134 1 1 26 ARG CZ   C 16.371 34.661   5.187 1.00 . A A . 26 ARG CZ   1 1 
        8  7135 1 1 26 ARG H    H 12.436 30.524   6.327 1.00 . A A . 26 ARG H    1 1 
        8  7136 1 1 26 ARG HA   H 10.314 32.046   5.385 1.00 . A A . 26 ARG HA   1 1 
        8  7137 1 1 26 ARG HB2  H 11.692 33.816   4.139 1.00 . A A . 26 ARG HB2  1 1 
        8  7138 1 1 26 ARG HB3  H 11.395 34.073   5.853 1.00 . A A . 26 ARG HB3  1 1 
        8  7139 1 1 26 ARG HD2  H 13.551 34.516   3.467 1.00 . A A . 26 ARG HD2  1 1 
        8  7140 1 1 26 ARG HD3  H 13.881 35.583   4.832 1.00 . A A . 26 ARG HD3  1 1 
        8  7141 1 1 26 ARG HE   H 15.767 33.971   3.416 1.00 . A A . 26 ARG HE   1 1 
        8  7142 1 1 26 ARG HG2  H 13.569 33.901   6.391 1.00 . A A . 26 ARG HG2  1 1 
        8  7143 1 1 26 ARG HG3  H 13.866 32.617   5.217 1.00 . A A . 26 ARG HG3  1 1 
        8  7144 1 1 26 ARG HH11 H 15.026 35.373   6.516 1.00 . A A . 26 ARG HH11 1 1 
        8  7145 1 1 26 ARG HH12 H 16.678 35.415   7.037 1.00 . A A . 26 ARG HH12 1 1 
        8  7146 1 1 26 ARG HH21 H 17.945 34.021   4.091 1.00 . A A . 26 ARG HH21 1 1 
        8  7147 1 1 26 ARG HH22 H 18.337 34.647   5.657 1.00 . A A . 26 ARG HH22 1 1 
        8  7148 1 1 26 ARG N    N 11.960 31.374   6.434 1.00 . A A . 26 ARG N    1 1 
        8  7149 1 1 26 ARG NE   N 15.466 34.364   4.261 1.00 . A A . 26 ARG NE   1 1 
        8  7150 1 1 26 ARG NH1  N 15.994 35.194   6.341 1.00 . A A . 26 ARG NH1  1 1 
        8  7151 1 1 26 ARG NH2  N 17.657 34.423   4.960 1.00 . A A . 26 ARG NH2  1 1 
        8  7152 1 1 26 ARG O    O 12.300 30.154   4.054 1.00 . A A . 26 ARG O    1 1 
        8  7153 1 1 27 ARG C    C 13.034 30.671   1.467 1.00 . A A . 27 ARG C    1 1 
        8  7154 1 1 27 ARG CA   C 11.585 31.138   1.564 1.00 . A A . 27 ARG CA   1 1 
        8  7155 1 1 27 ARG CB   C 11.267 32.094   0.413 1.00 . A A . 27 ARG CB   1 1 
        8  7156 1 1 27 ARG CD   C 10.965 31.281  -1.946 1.00 . A A . 27 ARG CD   1 1 
        8  7157 1 1 27 ARG CG   C 10.293 31.521  -0.603 1.00 . A A . 27 ARG CG   1 1 
        8  7158 1 1 27 ARG CZ   C 11.750 32.597  -3.868 1.00 . A A . 27 ARG CZ   1 1 
        8  7159 1 1 27 ARG H    H 10.870 32.651   2.860 1.00 . A A . 27 ARG H    1 1 
        8  7160 1 1 27 ARG HA   H 10.937 30.277   1.495 1.00 . A A . 27 ARG HA   1 1 
        8  7161 1 1 27 ARG HB2  H 10.839 32.998   0.819 1.00 . A A . 27 ARG HB2  1 1 
        8  7162 1 1 27 ARG HB3  H 12.185 32.338  -0.100 1.00 . A A . 27 ARG HB3  1 1 
        8  7163 1 1 27 ARG HD2  H 11.960 30.899  -1.772 1.00 . A A . 27 ARG HD2  1 1 
        8  7164 1 1 27 ARG HD3  H 10.390 30.550  -2.495 1.00 . A A . 27 ARG HD3  1 1 
        8  7165 1 1 27 ARG HE   H 10.582 33.295  -2.410 1.00 . A A . 27 ARG HE   1 1 
        8  7166 1 1 27 ARG HG2  H  9.910 30.582  -0.232 1.00 . A A . 27 ARG HG2  1 1 
        8  7167 1 1 27 ARG HG3  H  9.477 32.216  -0.738 1.00 . A A . 27 ARG HG3  1 1 
        8  7168 1 1 27 ARG HH11 H 12.378 30.677  -3.839 1.00 . A A . 27 ARG HH11 1 1 
        8  7169 1 1 27 ARG HH12 H 12.925 31.616  -5.188 1.00 . A A . 27 ARG HH12 1 1 
        8  7170 1 1 27 ARG HH21 H 11.295 34.541  -4.182 1.00 . A A . 27 ARG HH21 1 1 
        8  7171 1 1 27 ARG HH22 H 12.309 33.814  -5.382 1.00 . A A . 27 ARG HH22 1 1 
        8  7172 1 1 27 ARG N    N 11.333 31.787   2.845 1.00 . A A . 27 ARG N    1 1 
        8  7173 1 1 27 ARG NE   N 11.058 32.504  -2.738 1.00 . A A . 27 ARG NE   1 1 
        8  7174 1 1 27 ARG NH1  N 12.406 31.544  -4.336 1.00 . A A . 27 ARG NH1  1 1 
        8  7175 1 1 27 ARG NH2  N 11.788 33.745  -4.532 1.00 . A A . 27 ARG NH2  1 1 
        8  7176 1 1 27 ARG O    O 13.957 31.326   1.953 1.00 . A A . 27 ARG O    1 1 
        8  7177 1 1 28 PRO C    C 15.434 29.736  -0.322 1.00 . A A . 28 PRO C    1 1 
        8  7178 1 1 28 PRO CA   C 14.576 28.932   0.648 1.00 . A A . 28 PRO CA   1 1 
        8  7179 1 1 28 PRO CB   C 14.286 27.541   0.079 1.00 . A A . 28 PRO CB   1 1 
        8  7180 1 1 28 PRO CD   C 12.188 28.679   0.220 1.00 . A A . 28 PRO CD   1 1 
        8  7181 1 1 28 PRO CG   C 12.961 27.674  -0.589 1.00 . A A . 28 PRO CG   1 1 
        8  7182 1 1 28 PRO HA   H 15.094 28.836   1.591 1.00 . A A . 28 PRO HA   1 1 
        8  7183 1 1 28 PRO HB2  H 15.059 27.269  -0.626 1.00 . A A . 28 PRO HB2  1 1 
        8  7184 1 1 28 PRO HB3  H 14.253 26.820   0.881 1.00 . A A . 28 PRO HB3  1 1 
        8  7185 1 1 28 PRO HD2  H 11.550 29.269  -0.422 1.00 . A A . 28 PRO HD2  1 1 
        8  7186 1 1 28 PRO HD3  H 11.606 28.183   0.981 1.00 . A A . 28 PRO HD3  1 1 
        8  7187 1 1 28 PRO HG2  H 13.093 28.028  -1.600 1.00 . A A . 28 PRO HG2  1 1 
        8  7188 1 1 28 PRO HG3  H 12.452 26.721  -0.587 1.00 . A A . 28 PRO HG3  1 1 
        8  7189 1 1 28 PRO N    N 13.241 29.512   0.824 1.00 . A A . 28 PRO N    1 1 
        8  7190 1 1 28 PRO O    O 14.934 30.611  -1.030 1.00 . A A . 28 PRO O    1 1 
        8  7191 1 1 29 SER C    C 18.332 29.157  -2.192 1.00 . A A . 29 SER C    1 1 
        8  7192 1 1 29 SER CA   C 17.657 30.132  -1.233 1.00 . A A . 29 SER CA   1 1 
        8  7193 1 1 29 SER CB   C 18.715 30.872  -0.412 1.00 . A A . 29 SER CB   1 1 
        8  7194 1 1 29 SER H    H 17.067 28.727   0.238 1.00 . A A . 29 SER H    1 1 
        8  7195 1 1 29 SER HA   H 17.092 30.851  -1.807 1.00 . A A . 29 SER HA   1 1 
        8  7196 1 1 29 SER HB2  H 18.716 30.490   0.598 1.00 . A A . 29 SER HB2  1 1 
        8  7197 1 1 29 SER HB3  H 19.687 30.714  -0.857 1.00 . A A . 29 SER HB3  1 1 
        8  7198 1 1 29 SER HG   H 19.146 32.735  -0.837 1.00 . A A . 29 SER HG   1 1 
        8  7199 1 1 29 SER N    N 16.728 29.435  -0.351 1.00 . A A . 29 SER N    1 1 
        8  7200 1 1 29 SER O    O 18.377 27.953  -1.940 1.00 . A A . 29 SER O    1 1 
        8  7201 1 1 29 SER OG   O 18.450 32.263  -0.373 1.00 . A A . 29 SER OG   1 1 
        8  7202 1 1 30 GLN C    C 20.689 28.095  -3.672 1.00 . A A . 30 GLN C    1 1 
        8  7203 1 1 30 GLN CA   C 19.526 28.863  -4.292 1.00 . A A . 30 GLN CA   1 1 
        8  7204 1 1 30 GLN CB   C 20.030 29.732  -5.445 1.00 . A A . 30 GLN CB   1 1 
        8  7205 1 1 30 GLN CD   C 18.810 31.932  -5.680 1.00 . A A . 30 GLN CD   1 1 
        8  7206 1 1 30 GLN CG   C 18.927 30.497  -6.157 1.00 . A A . 30 GLN CG   1 1 
        8  7207 1 1 30 GLN H    H 18.786 30.652  -3.438 1.00 . A A . 30 GLN H    1 1 
        8  7208 1 1 30 GLN HA   H 18.807 28.154  -4.675 1.00 . A A . 30 GLN HA   1 1 
        8  7209 1 1 30 GLN HB2  H 20.742 30.445  -5.058 1.00 . A A . 30 GLN HB2  1 1 
        8  7210 1 1 30 GLN HB3  H 20.523 29.099  -6.168 1.00 . A A . 30 GLN HB3  1 1 
        8  7211 1 1 30 GLN HE21 H 20.210 32.501  -6.973 1.00 . A A . 30 GLN HE21 1 1 
        8  7212 1 1 30 GLN HE22 H 19.548 33.753  -5.983 1.00 . A A . 30 GLN HE22 1 1 
        8  7213 1 1 30 GLN HG2  H 19.136 30.503  -7.217 1.00 . A A . 30 GLN HG2  1 1 
        8  7214 1 1 30 GLN HG3  H 17.987 29.997  -5.980 1.00 . A A . 30 GLN HG3  1 1 
        8  7215 1 1 30 GLN N    N 18.854 29.686  -3.293 1.00 . A A . 30 GLN N    1 1 
        8  7216 1 1 30 GLN NE2  N 19.603 32.818  -6.271 1.00 . A A . 30 GLN NE2  1 1 
        8  7217 1 1 30 GLN O    O 21.140 27.087  -4.214 1.00 . A A . 30 GLN O    1 1 
        8  7218 1 1 30 GLN OE1  O 18.016 32.240  -4.791 1.00 . A A . 30 GLN OE1  1 1 
        8  7219 1 1 31 ASP C    C 21.839 26.625  -1.203 1.00 . A A . 31 ASP C    1 1 
        8  7220 1 1 31 ASP CA   C 22.281 27.940  -1.837 1.00 . A A . 31 ASP CA   1 1 
        8  7221 1 1 31 ASP CB   C 22.846 28.873  -0.765 1.00 . A A . 31 ASP CB   1 1 
        8  7222 1 1 31 ASP CG   C 24.203 29.434  -1.143 1.00 . A A . 31 ASP CG   1 1 
        8  7223 1 1 31 ASP H    H 20.769 29.388  -2.149 1.00 . A A . 31 ASP H    1 1 
        8  7224 1 1 31 ASP HA   H 23.052 27.733  -2.564 1.00 . A A . 31 ASP HA   1 1 
        8  7225 1 1 31 ASP HB2  H 22.164 29.698  -0.620 1.00 . A A . 31 ASP HB2  1 1 
        8  7226 1 1 31 ASP HB3  H 22.947 28.327   0.161 1.00 . A A . 31 ASP HB3  1 1 
        8  7227 1 1 31 ASP N    N 21.171 28.580  -2.532 1.00 . A A . 31 ASP N    1 1 
        8  7228 1 1 31 ASP O    O 22.505 25.599  -1.348 1.00 . A A . 31 ASP O    1 1 
        8  7229 1 1 31 ASP OD1  O 24.258 30.300  -2.041 1.00 . A A . 31 ASP OD1  1 1 
        8  7230 1 1 31 ASP OD2  O 25.211 29.006  -0.541 1.00 . A A . 31 ASP OD2  1 1 
        8  7231 1 1 32 ASP C    C 19.402 24.611  -0.828 1.00 . A A . 32 ASP C    1 1 
        8  7232 1 1 32 ASP CA   C 20.182 25.474   0.158 1.00 . A A . 32 ASP CA   1 1 
        8  7233 1 1 32 ASP CB   C 19.283 25.872   1.330 1.00 . A A . 32 ASP CB   1 1 
        8  7234 1 1 32 ASP CG   C 19.745 25.273   2.644 1.00 . A A . 32 ASP CG   1 1 
        8  7235 1 1 32 ASP H    H 20.228 27.510  -0.419 1.00 . A A . 32 ASP H    1 1 
        8  7236 1 1 32 ASP HA   H 21.017 24.902   0.535 1.00 . A A . 32 ASP HA   1 1 
        8  7237 1 1 32 ASP HB2  H 19.283 26.948   1.427 1.00 . A A . 32 ASP HB2  1 1 
        8  7238 1 1 32 ASP HB3  H 18.277 25.532   1.134 1.00 . A A . 32 ASP HB3  1 1 
        8  7239 1 1 32 ASP N    N 20.714 26.663  -0.499 1.00 . A A . 32 ASP N    1 1 
        8  7240 1 1 32 ASP O    O 19.354 23.388  -0.696 1.00 . A A . 32 ASP O    1 1 
        8  7241 1 1 32 ASP OD1  O 19.311 24.147   2.968 1.00 . A A . 32 ASP OD1  1 1 
        8  7242 1 1 32 ASP OD2  O 20.541 25.929   3.347 1.00 . A A . 32 ASP OD2  1 1 
        8  7243 1 1 33 VAL C    C 18.918 23.762  -3.767 1.00 . A A . 33 VAL C    1 1 
        8  7244 1 1 33 VAL CA   C 18.013 24.548  -2.826 1.00 . A A . 33 VAL CA   1 1 
        8  7245 1 1 33 VAL CB   C 17.150 25.519  -3.653 1.00 . A A . 33 VAL CB   1 1 
        8  7246 1 1 33 VAL CG1  C 16.410 24.772  -4.752 1.00 . A A . 33 VAL CG1  1 1 
        8  7247 1 1 33 VAL CG2  C 16.175 26.263  -2.753 1.00 . A A . 33 VAL CG2  1 1 
        8  7248 1 1 33 VAL H    H 18.866 26.231  -1.869 1.00 . A A . 33 VAL H    1 1 
        8  7249 1 1 33 VAL HA   H 17.354 23.858  -2.317 1.00 . A A . 33 VAL HA   1 1 
        8  7250 1 1 33 VAL HB   H 17.803 26.243  -4.117 1.00 . A A . 33 VAL HB   1 1 
        8  7251 1 1 33 VAL HG11 H 16.824 25.043  -5.712 1.00 . A A . 33 VAL HG11 1 1 
        8  7252 1 1 33 VAL HG12 H 16.516 23.708  -4.600 1.00 . A A . 33 VAL HG12 1 1 
        8  7253 1 1 33 VAL HG13 H 15.363 25.037  -4.725 1.00 . A A . 33 VAL HG13 1 1 
        8  7254 1 1 33 VAL HG21 H 15.241 25.723  -2.711 1.00 . A A . 33 VAL HG21 1 1 
        8  7255 1 1 33 VAL HG22 H 16.590 26.341  -1.759 1.00 . A A . 33 VAL HG22 1 1 
        8  7256 1 1 33 VAL HG23 H 16.001 27.252  -3.149 1.00 . A A . 33 VAL HG23 1 1 
        8  7257 1 1 33 VAL N    N 18.791 25.256  -1.817 1.00 . A A . 33 VAL N    1 1 
        8  7258 1 1 33 VAL O    O 18.675 22.588  -4.042 1.00 . A A . 33 VAL O    1 1 
        8  7259 1 1 34 GLU C    C 21.833 22.829  -4.417 1.00 . A A . 34 GLU C    1 1 
        8  7260 1 1 34 GLU CA   C 20.907 23.781  -5.170 1.00 . A A . 34 GLU CA   1 1 
        8  7261 1 1 34 GLU CB   C 21.734 24.838  -5.905 1.00 . A A . 34 GLU CB   1 1 
        8  7262 1 1 34 GLU CD   C 23.759 24.615  -7.399 1.00 . A A . 34 GLU CD   1 1 
        8  7263 1 1 34 GLU CG   C 22.271 24.365  -7.246 1.00 . A A . 34 GLU CG   1 1 
        8  7264 1 1 34 GLU H    H 20.106 25.354  -4.002 1.00 . A A . 34 GLU H    1 1 
        8  7265 1 1 34 GLU HA   H 20.339 23.215  -5.892 1.00 . A A . 34 GLU HA   1 1 
        8  7266 1 1 34 GLU HB2  H 21.116 25.707  -6.074 1.00 . A A . 34 GLU HB2  1 1 
        8  7267 1 1 34 GLU HB3  H 22.572 25.118  -5.284 1.00 . A A . 34 GLU HB3  1 1 
        8  7268 1 1 34 GLU HG2  H 22.089 23.305  -7.339 1.00 . A A . 34 GLU HG2  1 1 
        8  7269 1 1 34 GLU HG3  H 21.750 24.890  -8.033 1.00 . A A . 34 GLU HG3  1 1 
        8  7270 1 1 34 GLU N    N 19.965 24.419  -4.258 1.00 . A A . 34 GLU N    1 1 
        8  7271 1 1 34 GLU O    O 22.579 22.062  -5.025 1.00 . A A . 34 GLU O    1 1 
        8  7272 1 1 34 GLU OE1  O 24.190 25.770  -7.198 1.00 . A A . 34 GLU OE1  1 1 
        8  7273 1 1 34 GLU OE2  O 24.492 23.656  -7.720 1.00 . A A . 34 GLU OE2  1 1 
        8  7274 1 1 35 ALA C    C 22.093 20.594  -2.256 1.00 . A A . 35 ALA C    1 1 
        8  7275 1 1 35 ALA CA   C 22.609 22.029  -2.254 1.00 . A A . 35 ALA CA   1 1 
        8  7276 1 1 35 ALA CB   C 22.664 22.570  -0.833 1.00 . A A . 35 ALA CB   1 1 
        8  7277 1 1 35 ALA H    H 21.163 23.518  -2.664 1.00 . A A . 35 ALA H    1 1 
        8  7278 1 1 35 ALA HA   H 23.612 22.041  -2.657 1.00 . A A . 35 ALA HA   1 1 
        8  7279 1 1 35 ALA HB1  H 23.618 23.049  -0.668 1.00 . A A . 35 ALA HB1  1 1 
        8  7280 1 1 35 ALA HB2  H 21.871 23.289  -0.692 1.00 . A A . 35 ALA HB2  1 1 
        8  7281 1 1 35 ALA HB3  H 22.543 21.757  -0.134 1.00 . A A . 35 ALA HB3  1 1 
        8  7282 1 1 35 ALA N    N 21.778 22.886  -3.090 1.00 . A A . 35 ALA N    1 1 
        8  7283 1 1 35 ALA O    O 22.870 19.645  -2.152 1.00 . A A . 35 ALA O    1 1 
        8  7284 1 1 36 ALA C    C 20.157 18.535  -3.797 1.00 . A A . 36 ALA C    1 1 
        8  7285 1 1 36 ALA CA   C 20.160 19.123  -2.390 1.00 . A A . 36 ALA CA   1 1 
        8  7286 1 1 36 ALA CB   C 18.741 19.198  -1.846 1.00 . A A . 36 ALA CB   1 1 
        8  7287 1 1 36 ALA H    H 20.211 21.237  -2.454 1.00 . A A . 36 ALA H    1 1 
        8  7288 1 1 36 ALA HA   H 20.734 18.477  -1.742 1.00 . A A . 36 ALA HA   1 1 
        8  7289 1 1 36 ALA HB1  H 18.506 20.223  -1.598 1.00 . A A . 36 ALA HB1  1 1 
        8  7290 1 1 36 ALA HB2  H 18.049 18.840  -2.593 1.00 . A A . 36 ALA HB2  1 1 
        8  7291 1 1 36 ALA HB3  H 18.663 18.587  -0.959 1.00 . A A . 36 ALA HB3  1 1 
        8  7292 1 1 36 ALA N    N 20.778 20.442  -2.374 1.00 . A A . 36 ALA N    1 1 
        8  7293 1 1 36 ALA O    O 20.297 19.245  -4.793 1.00 . A A . 36 ALA O    1 1 
        8  7294 1 1 37 PRO C    C 18.715 16.798  -5.974 1.00 . A A . 37 PRO C    1 1 
        8  7295 1 1 37 PRO CA   C 19.972 16.494  -5.165 1.00 . A A . 37 PRO CA   1 1 
        8  7296 1 1 37 PRO CB   C 19.998 15.020  -4.752 1.00 . A A . 37 PRO CB   1 1 
        8  7297 1 1 37 PRO CD   C 19.824 16.297  -2.738 1.00 . A A . 37 PRO CD   1 1 
        8  7298 1 1 37 PRO CG   C 19.415 15.001  -3.381 1.00 . A A . 37 PRO CG   1 1 
        8  7299 1 1 37 PRO HA   H 20.845 16.718  -5.760 1.00 . A A . 37 PRO HA   1 1 
        8  7300 1 1 37 PRO HB2  H 19.404 14.439  -5.443 1.00 . A A . 37 PRO HB2  1 1 
        8  7301 1 1 37 PRO HB3  H 21.016 14.660  -4.752 1.00 . A A . 37 PRO HB3  1 1 
        8  7302 1 1 37 PRO HD2  H 19.047 16.652  -2.078 1.00 . A A . 37 PRO HD2  1 1 
        8  7303 1 1 37 PRO HD3  H 20.753 16.175  -2.201 1.00 . A A . 37 PRO HD3  1 1 
        8  7304 1 1 37 PRO HG2  H 18.339 14.934  -3.440 1.00 . A A . 37 PRO HG2  1 1 
        8  7305 1 1 37 PRO HG3  H 19.813 14.165  -2.824 1.00 . A A . 37 PRO HG3  1 1 
        8  7306 1 1 37 PRO N    N 19.996 17.206  -3.884 1.00 . A A . 37 PRO N    1 1 
        8  7307 1 1 37 PRO O    O 17.886 17.610  -5.567 1.00 . A A . 37 PRO O    1 1 
        8  7308 1 1 38 GLU C    C 16.138 15.930  -7.279 1.00 . A A . 38 GLU C    1 1 
        8  7309 1 1 38 GLU CA   C 17.426 16.341  -7.986 1.00 . A A . 38 GLU CA   1 1 
        8  7310 1 1 38 GLU CB   C 17.585 15.543  -9.282 1.00 . A A . 38 GLU CB   1 1 
        8  7311 1 1 38 GLU CD   C 17.646 15.629 -11.806 1.00 . A A . 38 GLU CD   1 1 
        8  7312 1 1 38 GLU CG   C 17.772 16.413 -10.514 1.00 . A A . 38 GLU CG   1 1 
        8  7313 1 1 38 GLU H    H 19.277 15.504  -7.392 1.00 . A A . 38 GLU H    1 1 
        8  7314 1 1 38 GLU HA   H 17.370 17.392  -8.227 1.00 . A A . 38 GLU HA   1 1 
        8  7315 1 1 38 GLU HB2  H 18.446 14.896  -9.189 1.00 . A A . 38 GLU HB2  1 1 
        8  7316 1 1 38 GLU HB3  H 16.704 14.935  -9.427 1.00 . A A . 38 GLU HB3  1 1 
        8  7317 1 1 38 GLU HG2  H 17.021 17.189 -10.507 1.00 . A A . 38 GLU HG2  1 1 
        8  7318 1 1 38 GLU HG3  H 18.753 16.862 -10.476 1.00 . A A . 38 GLU HG3  1 1 
        8  7319 1 1 38 GLU N    N 18.582 16.139  -7.121 1.00 . A A . 38 GLU N    1 1 
        8  7320 1 1 38 GLU O    O 15.247 16.751  -7.064 1.00 . A A . 38 GLU O    1 1 
        8  7321 1 1 38 GLU OE1  O 18.501 14.754 -12.056 1.00 . A A . 38 GLU OE1  1 1 
        8  7322 1 1 38 GLU OE2  O 16.691 15.892 -12.568 1.00 . A A . 38 GLU OE2  1 1 
        8  7323 1 1 39 GLU C    C 14.481 15.027  -5.064 1.00 . A A . 39 GLU C    1 1 
        8  7324 1 1 39 GLU CA   C 14.869 14.132  -6.237 1.00 . A A . 39 GLU CA   1 1 
        8  7325 1 1 39 GLU CB   C 15.126 12.707  -5.744 1.00 . A A . 39 GLU CB   1 1 
        8  7326 1 1 39 GLU CD   C 15.611 11.132  -7.657 1.00 . A A . 39 GLU CD   1 1 
        8  7327 1 1 39 GLU CG   C 14.577 11.634  -6.669 1.00 . A A . 39 GLU CG   1 1 
        8  7328 1 1 39 GLU H    H 16.792 14.047  -7.118 1.00 . A A . 39 GLU H    1 1 
        8  7329 1 1 39 GLU HA   H 14.056 14.117  -6.947 1.00 . A A . 39 GLU HA   1 1 
        8  7330 1 1 39 GLU HB2  H 16.191 12.559  -5.646 1.00 . A A . 39 GLU HB2  1 1 
        8  7331 1 1 39 GLU HB3  H 14.664 12.587  -4.774 1.00 . A A . 39 GLU HB3  1 1 
        8  7332 1 1 39 GLU HG2  H 14.237 10.801  -6.072 1.00 . A A . 39 GLU HG2  1 1 
        8  7333 1 1 39 GLU HG3  H 13.743 12.044  -7.220 1.00 . A A . 39 GLU HG3  1 1 
        8  7334 1 1 39 GLU N    N 16.048 14.653  -6.920 1.00 . A A . 39 GLU N    1 1 
        8  7335 1 1 39 GLU O    O 13.349 15.505  -4.980 1.00 . A A . 39 GLU O    1 1 
        8  7336 1 1 39 GLU OE1  O 16.500 10.359  -7.243 1.00 . A A . 39 GLU OE1  1 1 
        8  7337 1 1 39 GLU OE2  O 15.532 11.511  -8.844 1.00 . A A . 39 GLU OE2  1 1 
        8  7338 1 1 40 THR C    C 14.667 17.459  -3.391 1.00 . A A . 40 THR C    1 1 
        8  7339 1 1 40 THR CA   C 15.186 16.083  -2.987 1.00 . A A . 40 THR CA   1 1 
        8  7340 1 1 40 THR CB   C 16.464 16.256  -2.146 1.00 . A A . 40 THR CB   1 1 
        8  7341 1 1 40 THR CG2  C 16.217 17.190  -0.971 1.00 . A A . 40 THR CG2  1 1 
        8  7342 1 1 40 THR H    H 16.310 14.840  -4.279 1.00 . A A . 40 THR H    1 1 
        8  7343 1 1 40 THR HA   H 14.441 15.594  -2.377 1.00 . A A . 40 THR HA   1 1 
        8  7344 1 1 40 THR HB   H 17.234 16.685  -2.772 1.00 . A A . 40 THR HB   1 1 
        8  7345 1 1 40 THR HG1  H 16.268 14.634  -1.041 1.00 . A A . 40 THR HG1  1 1 
        8  7346 1 1 40 THR HG21 H 16.885 16.934  -0.161 1.00 . A A . 40 THR HG21 1 1 
        8  7347 1 1 40 THR HG22 H 15.194 17.089  -0.640 1.00 . A A . 40 THR HG22 1 1 
        8  7348 1 1 40 THR HG23 H 16.397 18.209  -1.278 1.00 . A A . 40 THR HG23 1 1 
        8  7349 1 1 40 THR N    N 15.428 15.249  -4.157 1.00 . A A . 40 THR N    1 1 
        8  7350 1 1 40 THR O    O 13.660 17.932  -2.864 1.00 . A A . 40 THR O    1 1 
        8  7351 1 1 40 THR OG1  O 16.909 14.983  -1.665 1.00 . A A . 40 THR OG1  1 1 
        8  7352 1 1 41 ARG C    C 13.514 19.424  -5.259 1.00 . A A . 41 ARG C    1 1 
        8  7353 1 1 41 ARG CA   C 14.970 19.418  -4.803 1.00 . A A . 41 ARG CA   1 1 
        8  7354 1 1 41 ARG CB   C 15.878 19.860  -5.952 1.00 . A A . 41 ARG CB   1 1 
        8  7355 1 1 41 ARG CD   C 18.119 20.754  -6.656 1.00 . A A . 41 ARG CD   1 1 
        8  7356 1 1 41 ARG CG   C 17.173 20.508  -5.491 1.00 . A A . 41 ARG CG   1 1 
        8  7357 1 1 41 ARG CZ   C 18.780 22.652  -8.072 1.00 . A A . 41 ARG CZ   1 1 
        8  7358 1 1 41 ARG H    H 16.155 17.666  -4.711 1.00 . A A . 41 ARG H    1 1 
        8  7359 1 1 41 ARG HA   H 15.081 20.111  -3.982 1.00 . A A . 41 ARG HA   1 1 
        8  7360 1 1 41 ARG HB2  H 16.127 18.996  -6.552 1.00 . A A . 41 ARG HB2  1 1 
        8  7361 1 1 41 ARG HB3  H 15.343 20.570  -6.564 1.00 . A A . 41 ARG HB3  1 1 
        8  7362 1 1 41 ARG HD2  H 19.082 20.328  -6.418 1.00 . A A . 41 ARG HD2  1 1 
        8  7363 1 1 41 ARG HD3  H 17.719 20.271  -7.535 1.00 . A A . 41 ARG HD3  1 1 
        8  7364 1 1 41 ARG HE   H 18.019 22.811  -6.235 1.00 . A A . 41 ARG HE   1 1 
        8  7365 1 1 41 ARG HG2  H 16.944 21.454  -5.022 1.00 . A A . 41 ARG HG2  1 1 
        8  7366 1 1 41 ARG HG3  H 17.656 19.857  -4.778 1.00 . A A . 41 ARG HG3  1 1 
        8  7367 1 1 41 ARG HH11 H 19.059 20.833  -8.904 1.00 . A A . 41 ARG HH11 1 1 
        8  7368 1 1 41 ARG HH12 H 19.521 22.180  -9.892 1.00 . A A . 41 ARG HH12 1 1 
        8  7369 1 1 41 ARG HH21 H 18.623 24.592  -7.526 1.00 . A A . 41 ARG HH21 1 1 
        8  7370 1 1 41 ARG HH22 H 19.273 24.317  -9.107 1.00 . A A . 41 ARG HH22 1 1 
        8  7371 1 1 41 ARG N    N 15.361 18.096  -4.329 1.00 . A A . 41 ARG N    1 1 
        8  7372 1 1 41 ARG NE   N 18.287 22.178  -6.933 1.00 . A A . 41 ARG NE   1 1 
        8  7373 1 1 41 ARG NH1  N 19.151 21.820  -9.035 1.00 . A A . 41 ARG NH1  1 1 
        8  7374 1 1 41 ARG NH2  N 18.902 23.962  -8.250 1.00 . A A . 41 ARG NH2  1 1 
        8  7375 1 1 41 ARG O    O 12.798 20.406  -5.071 1.00 . A A . 41 ARG O    1 1 
        8  7376 1 1 42 ALA C    C 10.723 18.183  -5.184 1.00 . A A . 42 ALA C    1 1 
        8  7377 1 1 42 ALA CA   C 11.714 18.197  -6.343 1.00 . A A . 42 ALA CA   1 1 
        8  7378 1 1 42 ALA CB   C 11.561 16.939  -7.186 1.00 . A A . 42 ALA CB   1 1 
        8  7379 1 1 42 ALA H    H 13.702 17.569  -5.983 1.00 . A A . 42 ALA H    1 1 
        8  7380 1 1 42 ALA HA   H 11.504 19.050  -6.973 1.00 . A A . 42 ALA HA   1 1 
        8  7381 1 1 42 ALA HB1  H 11.306 17.214  -8.199 1.00 . A A . 42 ALA HB1  1 1 
        8  7382 1 1 42 ALA HB2  H 12.491 16.390  -7.184 1.00 . A A . 42 ALA HB2  1 1 
        8  7383 1 1 42 ALA HB3  H 10.778 16.322  -6.772 1.00 . A A . 42 ALA HB3  1 1 
        8  7384 1 1 42 ALA N    N 13.084 18.320  -5.861 1.00 . A A . 42 ALA N    1 1 
        8  7385 1 1 42 ALA O    O  9.767 18.958  -5.162 1.00 . A A . 42 ALA O    1 1 
        8  7386 1 1 43 LEU C    C 10.085 18.473  -2.248 1.00 . A A . 43 LEU C    1 1 
        8  7387 1 1 43 LEU CA   C 10.085 17.181  -3.059 1.00 . A A . 43 LEU CA   1 1 
        8  7388 1 1 43 LEU CB   C 10.529 16.012  -2.178 1.00 . A A . 43 LEU CB   1 1 
        8  7389 1 1 43 LEU CD1  C 11.140 13.596  -1.910 1.00 . A A . 43 LEU CD1  1 1 
        8  7390 1 1 43 LEU CD2  C  9.723 14.318  -3.841 1.00 . A A . 43 LEU CD2  1 1 
        8  7391 1 1 43 LEU CG   C 10.859 14.710  -2.907 1.00 . A A . 43 LEU CG   1 1 
        8  7392 1 1 43 LEU H    H 11.736 16.706  -4.295 1.00 . A A . 43 LEU H    1 1 
        8  7393 1 1 43 LEU HA   H  9.083 16.993  -3.414 1.00 . A A . 43 LEU HA   1 1 
        8  7394 1 1 43 LEU HB2  H 11.411 16.322  -1.638 1.00 . A A . 43 LEU HB2  1 1 
        8  7395 1 1 43 LEU HB3  H  9.733 15.808  -1.476 1.00 . A A . 43 LEU HB3  1 1 
        8  7396 1 1 43 LEU HD11 H 11.911 12.950  -2.300 1.00 . A A . 43 LEU HD11 1 1 
        8  7397 1 1 43 LEU HD12 H 10.239 13.024  -1.747 1.00 . A A . 43 LEU HD12 1 1 
        8  7398 1 1 43 LEU HD13 H 11.468 14.025  -0.975 1.00 . A A . 43 LEU HD13 1 1 
        8  7399 1 1 43 LEU HD21 H  9.884 14.765  -4.811 1.00 . A A . 43 LEU HD21 1 1 
        8  7400 1 1 43 LEU HD22 H  8.786 14.670  -3.434 1.00 . A A . 43 LEU HD22 1 1 
        8  7401 1 1 43 LEU HD23 H  9.692 13.243  -3.939 1.00 . A A . 43 LEU HD23 1 1 
        8  7402 1 1 43 LEU HG   H 11.749 14.854  -3.504 1.00 . A A . 43 LEU HG   1 1 
        8  7403 1 1 43 LEU N    N 10.958 17.297  -4.222 1.00 . A A . 43 LEU N    1 1 
        8  7404 1 1 43 LEU O    O  9.034 18.944  -1.812 1.00 . A A . 43 LEU O    1 1 
        8  7405 1 1 44 TYR C    C 10.621 21.411  -1.951 1.00 . A A . 44 TYR C    1 1 
        8  7406 1 1 44 TYR CA   C 11.406 20.280  -1.294 1.00 . A A . 44 TYR CA   1 1 
        8  7407 1 1 44 TYR CB   C 12.880 20.669  -1.174 1.00 . A A . 44 TYR CB   1 1 
        8  7408 1 1 44 TYR CD1  C 13.062 18.747   0.454 1.00 . A A . 44 TYR CD1  1 1 
        8  7409 1 1 44 TYR CD2  C 14.931 20.209   0.226 1.00 . A A . 44 TYR CD2  1 1 
        8  7410 1 1 44 TYR CE1  C 13.751 18.005   1.394 1.00 . A A . 44 TYR CE1  1 1 
        8  7411 1 1 44 TYR CE2  C 15.628 19.472   1.164 1.00 . A A . 44 TYR CE2  1 1 
        8  7412 1 1 44 TYR CG   C 13.639 19.860  -0.146 1.00 . A A . 44 TYR CG   1 1 
        8  7413 1 1 44 TYR CZ   C 15.033 18.372   1.745 1.00 . A A . 44 TYR CZ   1 1 
        8  7414 1 1 44 TYR H    H 12.071 18.620  -2.425 1.00 . A A . 44 TYR H    1 1 
        8  7415 1 1 44 TYR HA   H 11.007 20.109  -0.304 1.00 . A A . 44 TYR HA   1 1 
        8  7416 1 1 44 TYR HB2  H 13.362 20.526  -2.129 1.00 . A A . 44 TYR HB2  1 1 
        8  7417 1 1 44 TYR HB3  H 12.949 21.710  -0.894 1.00 . A A . 44 TYR HB3  1 1 
        8  7418 1 1 44 TYR HD1  H 12.057 18.463   0.176 1.00 . A A . 44 TYR HD1  1 1 
        8  7419 1 1 44 TYR HD2  H 15.393 21.072  -0.231 1.00 . A A . 44 TYR HD2  1 1 
        8  7420 1 1 44 TYR HE1  H 13.286 17.143   1.849 1.00 . A A . 44 TYR HE1  1 1 
        8  7421 1 1 44 TYR HE2  H 16.632 19.759   1.439 1.00 . A A . 44 TYR HE2  1 1 
        8  7422 1 1 44 TYR HH   H 16.498 18.127   2.966 1.00 . A A . 44 TYR HH   1 1 
        8  7423 1 1 44 TYR N    N 11.269 19.042  -2.052 1.00 . A A . 44 TYR N    1 1 
        8  7424 1 1 44 TYR O    O  9.739 22.010  -1.335 1.00 . A A . 44 TYR O    1 1 
        8  7425 1 1 44 TYR OH   O 15.724 17.636   2.681 1.00 . A A . 44 TYR OH   1 1 
        8  7426 1 1 45 ARG C    C  8.794 22.444  -4.121 1.00 . A A . 45 ARG C    1 1 
        8  7427 1 1 45 ARG CA   C 10.277 22.758  -3.949 1.00 . A A . 45 ARG CA   1 1 
        8  7428 1 1 45 ARG CB   C 10.932 22.946  -5.318 1.00 . A A . 45 ARG CB   1 1 
        8  7429 1 1 45 ARG CD   C 10.641 24.498  -7.273 1.00 . A A . 45 ARG CD   1 1 
        8  7430 1 1 45 ARG CG   C 10.956 24.390  -5.789 1.00 . A A . 45 ARG CG   1 1 
        8  7431 1 1 45 ARG CZ   C 10.627 26.217  -9.030 1.00 . A A . 45 ARG CZ   1 1 
        8  7432 1 1 45 ARG H    H 11.661 21.186  -3.644 1.00 . A A . 45 ARG H    1 1 
        8  7433 1 1 45 ARG HA   H 10.376 23.673  -3.384 1.00 . A A . 45 ARG HA   1 1 
        8  7434 1 1 45 ARG HB2  H 11.951 22.590  -5.269 1.00 . A A . 45 ARG HB2  1 1 
        8  7435 1 1 45 ARG HB3  H 10.390 22.361  -6.046 1.00 . A A . 45 ARG HB3  1 1 
        8  7436 1 1 45 ARG HD2  H 11.354 23.902  -7.823 1.00 . A A . 45 ARG HD2  1 1 
        8  7437 1 1 45 ARG HD3  H  9.645 24.116  -7.444 1.00 . A A . 45 ARG HD3  1 1 
        8  7438 1 1 45 ARG HE   H 10.820 26.583  -7.079 1.00 . A A . 45 ARG HE   1 1 
        8  7439 1 1 45 ARG HG2  H 10.219 24.952  -5.235 1.00 . A A . 45 ARG HG2  1 1 
        8  7440 1 1 45 ARG HG3  H 11.937 24.802  -5.608 1.00 . A A . 45 ARG HG3  1 1 
        8  7441 1 1 45 ARG HH11 H 10.422 24.320  -9.695 1.00 . A A . 45 ARG HH11 1 1 
        8  7442 1 1 45 ARG HH12 H 10.414 25.542 -10.923 1.00 . A A . 45 ARG HH12 1 1 
        8  7443 1 1 45 ARG HH21 H 10.811 28.201  -8.687 1.00 . A A . 45 ARG HH21 1 1 
        8  7444 1 1 45 ARG HH22 H 10.636 27.749 -10.349 1.00 . A A . 45 ARG HH22 1 1 
        8  7445 1 1 45 ARG N    N 10.949 21.699  -3.206 1.00 . A A . 45 ARG N    1 1 
        8  7446 1 1 45 ARG NE   N 10.708 25.877  -7.749 1.00 . A A . 45 ARG NE   1 1 
        8  7447 1 1 45 ARG NH1  N 10.476 25.283  -9.959 1.00 . A A . 45 ARG NH1  1 1 
        8  7448 1 1 45 ARG NH2  N 10.697 27.494  -9.385 1.00 . A A . 45 ARG NH2  1 1 
        8  7449 1 1 45 ARG O    O  7.974 23.346  -4.289 1.00 . A A . 45 ARG O    1 1 
        8  7450 1 1 46 GLU C    C  6.226 21.184  -3.050 1.00 . A A . 46 GLU C    1 1 
        8  7451 1 1 46 GLU CA   C  7.074 20.726  -4.234 1.00 . A A . 46 GLU CA   1 1 
        8  7452 1 1 46 GLU CB   C  7.003 19.203  -4.367 1.00 . A A . 46 GLU CB   1 1 
        8  7453 1 1 46 GLU CD   C  5.241 17.977  -3.036 1.00 . A A . 46 GLU CD   1 1 
        8  7454 1 1 46 GLU CG   C  5.586 18.655  -4.347 1.00 . A A . 46 GLU CG   1 1 
        8  7455 1 1 46 GLU H    H  9.157 20.485  -3.944 1.00 . A A . 46 GLU H    1 1 
        8  7456 1 1 46 GLU HA   H  6.684 21.175  -5.135 1.00 . A A . 46 GLU HA   1 1 
        8  7457 1 1 46 GLU HB2  H  7.467 18.913  -5.298 1.00 . A A . 46 GLU HB2  1 1 
        8  7458 1 1 46 GLU HB3  H  7.550 18.757  -3.549 1.00 . A A . 46 GLU HB3  1 1 
        8  7459 1 1 46 GLU HG2  H  4.896 19.471  -4.505 1.00 . A A . 46 GLU HG2  1 1 
        8  7460 1 1 46 GLU HG3  H  5.481 17.937  -5.147 1.00 . A A . 46 GLU HG3  1 1 
        8  7461 1 1 46 GLU N    N  8.458 21.158  -4.080 1.00 . A A . 46 GLU N    1 1 
        8  7462 1 1 46 GLU O    O  5.302 21.982  -3.206 1.00 . A A . 46 GLU O    1 1 
        8  7463 1 1 46 GLU OE1  O  5.551 16.776  -2.889 1.00 . A A . 46 GLU OE1  1 1 
        8  7464 1 1 46 GLU OE2  O  4.660 18.647  -2.157 1.00 . A A . 46 GLU OE2  1 1 
        8  7465 1 1 47 TYR C    C  6.010 22.498  -0.312 1.00 . A A . 47 TYR C    1 1 
        8  7466 1 1 47 TYR CA   C  5.815 21.025  -0.657 1.00 . A A . 47 TYR CA   1 1 
        8  7467 1 1 47 TYR CB   C  6.270 20.152   0.513 1.00 . A A . 47 TYR CB   1 1 
        8  7468 1 1 47 TYR CD1  C  4.242 19.012   1.497 1.00 . A A . 47 TYR CD1  1 1 
        8  7469 1 1 47 TYR CD2  C  5.216 20.820   2.708 1.00 . A A . 47 TYR CD2  1 1 
        8  7470 1 1 47 TYR CE1  C  3.284 18.863   2.481 1.00 . A A . 47 TYR CE1  1 1 
        8  7471 1 1 47 TYR CE2  C  4.262 20.677   3.697 1.00 . A A . 47 TYR CE2  1 1 
        8  7472 1 1 47 TYR CG   C  5.223 19.992   1.593 1.00 . A A . 47 TYR CG   1 1 
        8  7473 1 1 47 TYR CZ   C  3.298 19.697   3.579 1.00 . A A . 47 TYR CZ   1 1 
        8  7474 1 1 47 TYR H    H  7.294 20.040  -1.806 1.00 . A A . 47 TYR H    1 1 
        8  7475 1 1 47 TYR HA   H  4.765 20.846  -0.840 1.00 . A A . 47 TYR HA   1 1 
        8  7476 1 1 47 TYR HB2  H  6.518 19.168   0.145 1.00 . A A . 47 TYR HB2  1 1 
        8  7477 1 1 47 TYR HB3  H  7.147 20.594   0.964 1.00 . A A . 47 TYR HB3  1 1 
        8  7478 1 1 47 TYR HD1  H  4.235 18.360   0.636 1.00 . A A . 47 TYR HD1  1 1 
        8  7479 1 1 47 TYR HD2  H  5.972 21.586   2.799 1.00 . A A . 47 TYR HD2  1 1 
        8  7480 1 1 47 TYR HE1  H  2.529 18.096   2.388 1.00 . A A . 47 TYR HE1  1 1 
        8  7481 1 1 47 TYR HE2  H  4.272 21.330   4.557 1.00 . A A . 47 TYR HE2  1 1 
        8  7482 1 1 47 TYR HH   H  2.581 18.813   5.127 1.00 . A A . 47 TYR HH   1 1 
        8  7483 1 1 47 TYR N    N  6.548 20.672  -1.867 1.00 . A A . 47 TYR N    1 1 
        8  7484 1 1 47 TYR O    O  5.156 23.117   0.324 1.00 . A A . 47 TYR O    1 1 
        8  7485 1 1 47 TYR OH   O  2.345 19.551   4.561 1.00 . A A . 47 TYR OH   1 1 
        8  7486 1 1 48 ARG C    C  6.615 25.372  -1.364 1.00 . A A . 48 ARG C    1 1 
        8  7487 1 1 48 ARG CA   C  7.448 24.455  -0.474 1.00 . A A . 48 ARG CA   1 1 
        8  7488 1 1 48 ARG CB   C  8.937 24.722  -0.701 1.00 . A A . 48 ARG CB   1 1 
        8  7489 1 1 48 ARG CD   C 10.160 26.009   1.078 1.00 . A A . 48 ARG CD   1 1 
        8  7490 1 1 48 ARG CG   C  9.389 26.095  -0.230 1.00 . A A . 48 ARG CG   1 1 
        8  7491 1 1 48 ARG CZ   C  8.631 26.688   2.879 1.00 . A A . 48 ARG CZ   1 1 
        8  7492 1 1 48 ARG H    H  7.781 22.510  -1.240 1.00 . A A . 48 ARG H    1 1 
        8  7493 1 1 48 ARG HA   H  7.208 24.659   0.558 1.00 . A A . 48 ARG HA   1 1 
        8  7494 1 1 48 ARG HB2  H  9.510 23.977  -0.169 1.00 . A A . 48 ARG HB2  1 1 
        8  7495 1 1 48 ARG HB3  H  9.148 24.641  -1.757 1.00 . A A . 48 ARG HB3  1 1 
        8  7496 1 1 48 ARG HD2  H 10.073 25.005   1.467 1.00 . A A . 48 ARG HD2  1 1 
        8  7497 1 1 48 ARG HD3  H 11.199 26.229   0.882 1.00 . A A . 48 ARG HD3  1 1 
        8  7498 1 1 48 ARG HE   H 10.102 27.818   2.146 1.00 . A A . 48 ARG HE   1 1 
        8  7499 1 1 48 ARG HG2  H 10.027 26.532  -0.983 1.00 . A A . 48 ARG HG2  1 1 
        8  7500 1 1 48 ARG HG3  H  8.519 26.718  -0.085 1.00 . A A . 48 ARG HG3  1 1 
        8  7501 1 1 48 ARG HH11 H  8.307 24.835   2.142 1.00 . A A . 48 ARG HH11 1 1 
        8  7502 1 1 48 ARG HH12 H  7.236 25.326   3.412 1.00 . A A . 48 ARG HH12 1 1 
        8  7503 1 1 48 ARG HH21 H  8.698 28.475   3.819 1.00 . A A . 48 ARG HH21 1 1 
        8  7504 1 1 48 ARG HH22 H  7.459 27.397   4.365 1.00 . A A . 48 ARG HH22 1 1 
        8  7505 1 1 48 ARG N    N  7.139 23.054  -0.738 1.00 . A A . 48 ARG N    1 1 
        8  7506 1 1 48 ARG NE   N  9.655 26.949   2.074 1.00 . A A . 48 ARG NE   1 1 
        8  7507 1 1 48 ARG NH1  N  8.006 25.520   2.804 1.00 . A A . 48 ARG NH1  1 1 
        8  7508 1 1 48 ARG NH2  N  8.229 27.595   3.760 1.00 . A A . 48 ARG NH2  1 1 
        8  7509 1 1 48 ARG O    O  6.032 26.350  -0.894 1.00 . A A . 48 ARG O    1 1 
        8  7510 1 1 49 THR C    C  4.304 25.729  -3.352 1.00 . A A . 49 THR C    1 1 
        8  7511 1 1 49 THR CA   C  5.802 25.845  -3.609 1.00 . A A . 49 THR CA   1 1 
        8  7512 1 1 49 THR CB   C  6.097 25.414  -5.058 1.00 . A A . 49 THR CB   1 1 
        8  7513 1 1 49 THR CG2  C  5.215 26.173  -6.039 1.00 . A A . 49 THR CG2  1 1 
        8  7514 1 1 49 THR H    H  7.048 24.259  -2.967 1.00 . A A . 49 THR H    1 1 
        8  7515 1 1 49 THR HA   H  6.099 26.877  -3.495 1.00 . A A . 49 THR HA   1 1 
        8  7516 1 1 49 THR HB   H  5.890 24.358  -5.153 1.00 . A A . 49 THR HB   1 1 
        8  7517 1 1 49 THR HG1  H  7.808 24.932  -5.913 1.00 . A A . 49 THR HG1  1 1 
        8  7518 1 1 49 THR HG21 H  4.417 25.530  -6.377 1.00 . A A . 49 THR HG21 1 1 
        8  7519 1 1 49 THR HG22 H  5.807 26.489  -6.885 1.00 . A A . 49 THR HG22 1 1 
        8  7520 1 1 49 THR HG23 H  4.796 27.039  -5.549 1.00 . A A . 49 THR HG23 1 1 
        8  7521 1 1 49 THR N    N  6.562 25.050  -2.653 1.00 . A A . 49 THR N    1 1 
        8  7522 1 1 49 THR O    O  3.552 26.682  -3.563 1.00 . A A . 49 THR O    1 1 
        8  7523 1 1 49 THR OG1  O  7.475 25.649  -5.368 1.00 . A A . 49 THR OG1  1 1 
        8  7524 1 1 50 LEU C    C  2.048 25.012  -1.314 1.00 . A A . 50 LEU C    1 1 
        8  7525 1 1 50 LEU CA   C  2.466 24.318  -2.607 1.00 . A A . 50 LEU CA   1 1 
        8  7526 1 1 50 LEU CB   C  2.194 22.816  -2.504 1.00 . A A . 50 LEU CB   1 1 
        8  7527 1 1 50 LEU CD1  C  2.665 21.036  -4.204 1.00 . A A . 50 LEU CD1  1 1 
        8  7528 1 1 50 LEU CD2  C  0.303 21.570  -3.578 1.00 . A A . 50 LEU CD2  1 1 
        8  7529 1 1 50 LEU CG   C  1.702 22.134  -3.780 1.00 . A A . 50 LEU CG   1 1 
        8  7530 1 1 50 LEU H    H  4.522 23.837  -2.745 1.00 . A A . 50 LEU H    1 1 
        8  7531 1 1 50 LEU HA   H  1.887 24.725  -3.423 1.00 . A A . 50 LEU HA   1 1 
        8  7532 1 1 50 LEU HB2  H  3.112 22.334  -2.204 1.00 . A A . 50 LEU HB2  1 1 
        8  7533 1 1 50 LEU HB3  H  1.446 22.668  -1.738 1.00 . A A . 50 LEU HB3  1 1 
        8  7534 1 1 50 LEU HD11 H  2.143 20.316  -4.816 1.00 . A A . 50 LEU HD11 1 1 
        8  7535 1 1 50 LEU HD12 H  3.059 20.545  -3.327 1.00 . A A . 50 LEU HD12 1 1 
        8  7536 1 1 50 LEU HD13 H  3.478 21.469  -4.770 1.00 . A A . 50 LEU HD13 1 1 
        8  7537 1 1 50 LEU HD21 H  0.330 20.808  -2.814 1.00 . A A . 50 LEU HD21 1 1 
        8  7538 1 1 50 LEU HD22 H -0.048 21.138  -4.504 1.00 . A A . 50 LEU HD22 1 1 
        8  7539 1 1 50 LEU HD23 H -0.364 22.363  -3.274 1.00 . A A . 50 LEU HD23 1 1 
        8  7540 1 1 50 LEU HG   H  1.657 22.864  -4.577 1.00 . A A . 50 LEU HG   1 1 
        8  7541 1 1 50 LEU N    N  3.876 24.558  -2.894 1.00 . A A . 50 LEU N    1 1 
        8  7542 1 1 50 LEU O    O  0.989 25.637  -1.246 1.00 . A A . 50 LEU O    1 1 
        8  7543 1 1 51 LYS C    C  2.777 27.033   0.925 1.00 . A A . 51 LYS C    1 1 
        8  7544 1 1 51 LYS CA   C  2.608 25.518   1.000 1.00 . A A . 51 LYS CA   1 1 
        8  7545 1 1 51 LYS CB   C  3.533 24.944   2.075 1.00 . A A . 51 LYS CB   1 1 
        8  7546 1 1 51 LYS CD   C  4.946 26.719   3.151 1.00 . A A . 51 LYS CD   1 1 
        8  7547 1 1 51 LYS CE   C  5.024 26.166   4.566 1.00 . A A . 51 LYS CE   1 1 
        8  7548 1 1 51 LYS CG   C  4.899 25.605   2.119 1.00 . A A . 51 LYS CG   1 1 
        8  7549 1 1 51 LYS H    H  3.716 24.389  -0.406 1.00 . A A . 51 LYS H    1 1 
        8  7550 1 1 51 LYS HA   H  1.584 25.295   1.260 1.00 . A A . 51 LYS HA   1 1 
        8  7551 1 1 51 LYS HB2  H  3.064 25.068   3.040 1.00 . A A . 51 LYS HB2  1 1 
        8  7552 1 1 51 LYS HB3  H  3.672 23.889   1.886 1.00 . A A . 51 LYS HB3  1 1 
        8  7553 1 1 51 LYS HD2  H  5.817 27.331   2.968 1.00 . A A . 51 LYS HD2  1 1 
        8  7554 1 1 51 LYS HD3  H  4.054 27.322   3.058 1.00 . A A . 51 LYS HD3  1 1 
        8  7555 1 1 51 LYS HE2  H  5.263 25.115   4.515 1.00 . A A . 51 LYS HE2  1 1 
        8  7556 1 1 51 LYS HE3  H  5.805 26.687   5.099 1.00 . A A . 51 LYS HE3  1 1 
        8  7557 1 1 51 LYS HG2  H  5.641 24.862   2.373 1.00 . A A . 51 LYS HG2  1 1 
        8  7558 1 1 51 LYS HG3  H  5.120 26.019   1.145 1.00 . A A . 51 LYS HG3  1 1 
        8  7559 1 1 51 LYS HZ1  H  3.444 27.334   5.276 1.00 . A A . 51 LYS HZ1  1 1 
        8  7560 1 1 51 LYS HZ2  H  3.852 26.044   6.291 1.00 . A A . 51 LYS HZ2  1 1 
        8  7561 1 1 51 LYS HZ3  H  2.997 25.756   4.860 1.00 . A A . 51 LYS HZ3  1 1 
        8  7562 1 1 51 LYS N    N  2.887 24.900  -0.290 1.00 . A A . 51 LYS N    1 1 
        8  7563 1 1 51 LYS NZ   N  3.739 26.336   5.299 1.00 . A A . 51 LYS NZ   1 1 
        8  7564 1 1 51 LYS O    O  2.189 27.772   1.715 1.00 . A A . 51 LYS O    1 1 
        8  7565 1 1 52 ARG C    C  2.738 29.551  -1.062 1.00 . A A . 52 ARG C    1 1 
        8  7566 1 1 52 ARG CA   C  3.829 28.913  -0.206 1.00 . A A . 52 ARG CA   1 1 
        8  7567 1 1 52 ARG CB   C  5.197 29.140  -0.852 1.00 . A A . 52 ARG CB   1 1 
        8  7568 1 1 52 ARG CD   C  6.386 30.228   1.076 1.00 . A A . 52 ARG CD   1 1 
        8  7569 1 1 52 ARG CG   C  6.356 29.041   0.126 1.00 . A A . 52 ARG CG   1 1 
        8  7570 1 1 52 ARG CZ   C  6.939 32.622   0.987 1.00 . A A . 52 ARG CZ   1 1 
        8  7571 1 1 52 ARG H    H  4.024 26.848  -0.627 1.00 . A A . 52 ARG H    1 1 
        8  7572 1 1 52 ARG HA   H  3.821 29.375   0.770 1.00 . A A . 52 ARG HA   1 1 
        8  7573 1 1 52 ARG HB2  H  5.344 28.401  -1.626 1.00 . A A . 52 ARG HB2  1 1 
        8  7574 1 1 52 ARG HB3  H  5.212 30.123  -1.297 1.00 . A A . 52 ARG HB3  1 1 
        8  7575 1 1 52 ARG HD2  H  5.372 30.474   1.356 1.00 . A A . 52 ARG HD2  1 1 
        8  7576 1 1 52 ARG HD3  H  6.945 29.952   1.958 1.00 . A A . 52 ARG HD3  1 1 
        8  7577 1 1 52 ARG HE   H  7.499 31.271  -0.369 1.00 . A A . 52 ARG HE   1 1 
        8  7578 1 1 52 ARG HG2  H  6.252 28.135   0.703 1.00 . A A . 52 ARG HG2  1 1 
        8  7579 1 1 52 ARG HG3  H  7.282 29.012  -0.430 1.00 . A A . 52 ARG HG3  1 1 
        8  7580 1 1 52 ARG HH11 H  5.834 32.064   2.583 1.00 . A A . 52 ARG HH11 1 1 
        8  7581 1 1 52 ARG HH12 H  6.231 33.748   2.508 1.00 . A A . 52 ARG HH12 1 1 
        8  7582 1 1 52 ARG HH21 H  8.028 33.488  -0.479 1.00 . A A . 52 ARG HH21 1 1 
        8  7583 1 1 52 ARG HH22 H  7.478 34.557   0.766 1.00 . A A . 52 ARG HH22 1 1 
        8  7584 1 1 52 ARG N    N  3.583 27.487  -0.029 1.00 . A A . 52 ARG N    1 1 
        8  7585 1 1 52 ARG NE   N  7.007 31.401   0.468 1.00 . A A . 52 ARG NE   1 1 
        8  7586 1 1 52 ARG NH1  N  6.280 32.828   2.119 1.00 . A A . 52 ARG NH1  1 1 
        8  7587 1 1 52 ARG NH2  N  7.531 33.639   0.374 1.00 . A A . 52 ARG NH2  1 1 
        8  7588 1 1 52 ARG O    O  2.313 30.678  -0.807 1.00 . A A . 52 ARG O    1 1 
        8  7589 1 1 53 THR C    C -0.127 29.207  -2.329 1.00 . A A . 53 THR C    1 1 
        8  7590 1 1 53 THR CA   C  1.250 29.316  -2.973 1.00 . A A . 53 THR CA   1 1 
        8  7591 1 1 53 THR CB   C  1.243 28.544  -4.306 1.00 . A A . 53 THR CB   1 1 
        8  7592 1 1 53 THR CG2  C  0.749 27.120  -4.105 1.00 . A A . 53 THR CG2  1 1 
        8  7593 1 1 53 THR H    H  2.668 27.931  -2.231 1.00 . A A . 53 THR H    1 1 
        8  7594 1 1 53 THR HA   H  1.458 30.355  -3.184 1.00 . A A . 53 THR HA   1 1 
        8  7595 1 1 53 THR HB   H  2.253 28.508  -4.689 1.00 . A A . 53 THR HB   1 1 
        8  7596 1 1 53 THR HG1  H -0.327 29.632  -4.798 1.00 . A A . 53 THR HG1  1 1 
        8  7597 1 1 53 THR HG21 H  0.934 26.544  -5.000 1.00 . A A . 53 THR HG21 1 1 
        8  7598 1 1 53 THR HG22 H -0.311 27.132  -3.897 1.00 . A A . 53 THR HG22 1 1 
        8  7599 1 1 53 THR HG23 H  1.273 26.672  -3.274 1.00 . A A . 53 THR HG23 1 1 
        8  7600 1 1 53 THR N    N  2.289 28.822  -2.079 1.00 . A A . 53 THR N    1 1 
        8  7601 1 1 53 THR O    O -1.016 30.016  -2.598 1.00 . A A . 53 THR O    1 1 
        8  7602 1 1 53 THR OG1  O  0.407 29.215  -5.256 1.00 . A A . 53 THR OG1  1 1 
        8  7603 1 1 54 THR C    C -1.800 29.042   0.282 1.00 . A A . 54 THR C    1 1 
        8  7604 1 1 54 THR CA   C -1.568 27.987  -0.793 1.00 . A A . 54 THR CA   1 1 
        8  7605 1 1 54 THR CB   C -1.629 26.590  -0.146 1.00 . A A . 54 THR CB   1 1 
        8  7606 1 1 54 THR CG2  C -0.691 26.505   1.048 1.00 . A A . 54 THR CG2  1 1 
        8  7607 1 1 54 THR H    H  0.448 27.591  -1.302 1.00 . A A . 54 THR H    1 1 
        8  7608 1 1 54 THR HA   H -2.357 28.055  -1.527 1.00 . A A . 54 THR HA   1 1 
        8  7609 1 1 54 THR HB   H -1.322 25.857  -0.879 1.00 . A A . 54 THR HB   1 1 
        8  7610 1 1 54 THR HG1  H -3.142 26.735   1.110 1.00 . A A . 54 THR HG1  1 1 
        8  7611 1 1 54 THR HG21 H  0.276 26.904   0.776 1.00 . A A . 54 THR HG21 1 1 
        8  7612 1 1 54 THR HG22 H -0.583 25.474   1.349 1.00 . A A . 54 THR HG22 1 1 
        8  7613 1 1 54 THR HG23 H -1.098 27.079   1.867 1.00 . A A . 54 THR HG23 1 1 
        8  7614 1 1 54 THR N    N -0.298 28.202  -1.475 1.00 . A A . 54 THR N    1 1 
        8  7615 1 1 54 THR O    O -2.938 29.321   0.658 1.00 . A A . 54 THR O    1 1 
        8  7616 1 1 54 THR OG1  O -2.968 26.301   0.271 1.00 . A A . 54 THR OG1  1 1 
        8  7617 1 1 55 GLY C    C -0.901 30.060   3.196 1.00 . A A . 55 GLY C    1 1 
        8  7618 1 1 55 GLY CA   C -0.819 30.648   1.802 1.00 . A A . 55 GLY CA   1 1 
        8  7619 1 1 55 GLY H    H  0.170 29.366   0.437 1.00 . A A . 55 GLY H    1 1 
        8  7620 1 1 55 GLY HA2  H  0.044 31.293   1.744 1.00 . A A . 55 GLY HA2  1 1 
        8  7621 1 1 55 GLY HA3  H -1.707 31.235   1.619 1.00 . A A . 55 GLY HA3  1 1 
        8  7622 1 1 55 GLY N    N -0.712 29.629   0.774 1.00 . A A . 55 GLY N    1 1 
        8  7623 1 1 55 GLY O    O -1.465 30.672   4.102 1.00 . A A . 55 GLY O    1 1 
        8  7624 1 1 56 GLN C    C -1.773 28.088   5.203 1.00 . A A . 56 GLN C    1 1 
        8  7625 1 1 56 GLN CA   C -0.352 28.196   4.662 1.00 . A A . 56 GLN CA   1 1 
        8  7626 1 1 56 GLN CB   C  0.531 28.947   5.659 1.00 . A A . 56 GLN CB   1 1 
        8  7627 1 1 56 GLN CD   C  1.033 28.864   8.134 1.00 . A A . 56 GLN CD   1 1 
        8  7628 1 1 56 GLN CG   C  0.990 28.092   6.830 1.00 . A A . 56 GLN CG   1 1 
        8  7629 1 1 56 GLN H    H  0.096 28.430   2.606 1.00 . A A . 56 GLN H    1 1 
        8  7630 1 1 56 GLN HA   H  0.044 27.201   4.523 1.00 . A A . 56 GLN HA   1 1 
        8  7631 1 1 56 GLN HB2  H  1.407 29.313   5.144 1.00 . A A . 56 GLN HB2  1 1 
        8  7632 1 1 56 GLN HB3  H -0.023 29.787   6.051 1.00 . A A . 56 GLN HB3  1 1 
        8  7633 1 1 56 GLN HE21 H -0.754 28.155   8.642 1.00 . A A . 56 GLN HE21 1 1 
        8  7634 1 1 56 GLN HE22 H -0.017 29.221   9.784 1.00 . A A . 56 GLN HE22 1 1 
        8  7635 1 1 56 GLN HG2  H  0.307 27.263   6.943 1.00 . A A . 56 GLN HG2  1 1 
        8  7636 1 1 56 GLN HG3  H  1.979 27.716   6.618 1.00 . A A . 56 GLN HG3  1 1 
        8  7637 1 1 56 GLN N    N -0.338 28.868   3.368 1.00 . A A . 56 GLN N    1 1 
        8  7638 1 1 56 GLN NE2  N -0.019 28.734   8.934 1.00 . A A . 56 GLN NE2  1 1 
        8  7639 1 1 56 GLN O    O -2.115 28.712   6.209 1.00 . A A . 56 GLN O    1 1 
        8  7640 1 1 56 GLN OE1  O  2.001 29.569   8.420 1.00 . A A . 56 GLN OE1  1 1 
        9  7641 1 1  1 GLY C    C  8.086  1.672  -2.519 1.00 . A A .  1 GLY C    1 1 
        9  7642 1 1  1 GLY CA   C  9.172  0.660  -2.829 1.00 . A A .  1 GLY CA   1 1 
        9  7643 1 1  1 GLY H1   H 10.736  1.957  -2.232 1.00 . A A .  1 GLY H1   1 1 
        9  7644 1 1  1 GLY HA2  H  9.287  0.588  -3.900 1.00 . A A .  1 GLY HA2  1 1 
        9  7645 1 1  1 GLY HA3  H  8.870 -0.303  -2.444 1.00 . A A .  1 GLY HA3  1 1 
        9  7646 1 1  1 GLY N    N 10.450  1.019  -2.242 1.00 . A A .  1 GLY N    1 1 
        9  7647 1 1  1 GLY O    O  8.311  2.879  -2.606 1.00 . A A .  1 GLY O    1 1 
        9  7648 1 1  2 SER C    C  5.905  2.604  -0.424 1.00 . A A .  2 SER C    1 1 
        9  7649 1 1  2 SER CA   C  5.780  2.049  -1.840 1.00 . A A .  2 SER CA   1 1 
        9  7650 1 1  2 SER CB   C  4.461  1.286  -1.986 1.00 . A A .  2 SER CB   1 1 
        9  7651 1 1  2 SER H    H  6.789  0.207  -2.108 1.00 . A A .  2 SER H    1 1 
        9  7652 1 1  2 SER HA   H  5.789  2.872  -2.539 1.00 . A A .  2 SER HA   1 1 
        9  7653 1 1  2 SER HB2  H  4.040  1.110  -1.009 1.00 . A A .  2 SER HB2  1 1 
        9  7654 1 1  2 SER HB3  H  3.772  1.874  -2.575 1.00 . A A .  2 SER HB3  1 1 
        9  7655 1 1  2 SER HG   H  4.400  0.107  -3.549 1.00 . A A .  2 SER HG   1 1 
        9  7656 1 1  2 SER N    N  6.906  1.179  -2.158 1.00 . A A .  2 SER N    1 1 
        9  7657 1 1  2 SER O    O  5.823  3.813  -0.210 1.00 . A A .  2 SER O    1 1 
        9  7658 1 1  2 SER OG   O  4.663  0.039  -2.628 1.00 . A A .  2 SER OG   1 1 
        9  7659 1 1  3 MET C    C  7.554  2.852   2.161 1.00 . A A .  3 MET C    1 1 
        9  7660 1 1  3 MET CA   C  6.241  2.109   1.935 1.00 . A A .  3 MET CA   1 1 
        9  7661 1 1  3 MET CB   C  6.172  0.883   2.848 1.00 . A A .  3 MET CB   1 1 
        9  7662 1 1  3 MET CE   C  5.271  0.444   6.866 1.00 . A A .  3 MET CE   1 1 
        9  7663 1 1  3 MET CG   C  5.558  1.173   4.208 1.00 . A A .  3 MET CG   1 1 
        9  7664 1 1  3 MET H    H  6.160  0.760   0.307 1.00 . A A .  3 MET H    1 1 
        9  7665 1 1  3 MET HA   H  5.422  2.771   2.172 1.00 . A A .  3 MET HA   1 1 
        9  7666 1 1  3 MET HB2  H  5.578  0.122   2.364 1.00 . A A .  3 MET HB2  1 1 
        9  7667 1 1  3 MET HB3  H  7.172  0.506   3.001 1.00 . A A .  3 MET HB3  1 1 
        9  7668 1 1  3 MET HE1  H  4.413  1.101   6.872 1.00 . A A .  3 MET HE1  1 1 
        9  7669 1 1  3 MET HE2  H  5.135 -0.332   7.605 1.00 . A A .  3 MET HE2  1 1 
        9  7670 1 1  3 MET HE3  H  6.160  1.012   7.100 1.00 . A A .  3 MET HE3  1 1 
        9  7671 1 1  3 MET HG2  H  6.168  1.906   4.714 1.00 . A A .  3 MET HG2  1 1 
        9  7672 1 1  3 MET HG3  H  4.565  1.571   4.062 1.00 . A A .  3 MET HG3  1 1 
        9  7673 1 1  3 MET N    N  6.104  1.710   0.539 1.00 . A A .  3 MET N    1 1 
        9  7674 1 1  3 MET O    O  7.588  3.877   2.841 1.00 . A A .  3 MET O    1 1 
        9  7675 1 1  3 MET SD   S  5.445 -0.298   5.246 1.00 . A A .  3 MET SD   1 1 
        9  7676 1 1  4 GLU C    C  9.910  4.409   1.311 1.00 . A A .  4 GLU C    1 1 
        9  7677 1 1  4 GLU CA   C  9.947  2.942   1.728 1.00 . A A .  4 GLU CA   1 1 
        9  7678 1 1  4 GLU CB   C 10.980  2.187   0.887 1.00 . A A .  4 GLU CB   1 1 
        9  7679 1 1  4 GLU CD   C 13.421  1.632   0.550 1.00 . A A .  4 GLU CD   1 1 
        9  7680 1 1  4 GLU CG   C 12.417  2.550   1.220 1.00 . A A .  4 GLU CG   1 1 
        9  7681 1 1  4 GLU H    H  8.541  1.508   1.057 1.00 . A A .  4 GLU H    1 1 
        9  7682 1 1  4 GLU HA   H 10.231  2.883   2.768 1.00 . A A .  4 GLU HA   1 1 
        9  7683 1 1  4 GLU HB2  H 10.851  1.127   1.047 1.00 . A A .  4 GLU HB2  1 1 
        9  7684 1 1  4 GLU HB3  H 10.807  2.408  -0.156 1.00 . A A .  4 GLU HB3  1 1 
        9  7685 1 1  4 GLU HG2  H 12.605  3.562   0.893 1.00 . A A .  4 GLU HG2  1 1 
        9  7686 1 1  4 GLU HG3  H 12.553  2.487   2.290 1.00 . A A .  4 GLU HG3  1 1 
        9  7687 1 1  4 GLU N    N  8.632  2.327   1.587 1.00 . A A .  4 GLU N    1 1 
        9  7688 1 1  4 GLU O    O 10.357  5.287   2.049 1.00 . A A .  4 GLU O    1 1 
        9  7689 1 1  4 GLU OE1  O 13.650  1.793  -0.668 1.00 . A A .  4 GLU OE1  1 1 
        9  7690 1 1  4 GLU OE2  O 13.976  0.753   1.241 1.00 . A A .  4 GLU OE2  1 1 
        9  7691 1 1  5 ARG C    C  8.367  6.879   0.481 1.00 . A A .  5 ARG C    1 1 
        9  7692 1 1  5 ARG CA   C  9.280  6.027  -0.395 1.00 . A A .  5 ARG CA   1 1 
        9  7693 1 1  5 ARG CB   C  8.758  6.013  -1.833 1.00 . A A .  5 ARG CB   1 1 
        9  7694 1 1  5 ARG CD   C  9.991  7.645  -3.294 1.00 . A A .  5 ARG CD   1 1 
        9  7695 1 1  5 ARG CG   C  8.730  7.387  -2.484 1.00 . A A .  5 ARG CG   1 1 
        9  7696 1 1  5 ARG CZ   C 10.598  8.803  -5.376 1.00 . A A .  5 ARG CZ   1 1 
        9  7697 1 1  5 ARG H    H  9.036  3.924  -0.421 1.00 . A A .  5 ARG H    1 1 
        9  7698 1 1  5 ARG HA   H 10.271  6.455  -0.385 1.00 . A A .  5 ARG HA   1 1 
        9  7699 1 1  5 ARG HB2  H  9.391  5.371  -2.428 1.00 . A A .  5 ARG HB2  1 1 
        9  7700 1 1  5 ARG HB3  H  7.754  5.617  -1.835 1.00 . A A .  5 ARG HB3  1 1 
        9  7701 1 1  5 ARG HD2  H 10.617  8.336  -2.749 1.00 . A A .  5 ARG HD2  1 1 
        9  7702 1 1  5 ARG HD3  H 10.515  6.711  -3.426 1.00 . A A .  5 ARG HD3  1 1 
        9  7703 1 1  5 ARG HE   H  8.768  8.148  -4.928 1.00 . A A .  5 ARG HE   1 1 
        9  7704 1 1  5 ARG HG2  H  7.875  7.446  -3.141 1.00 . A A .  5 ARG HG2  1 1 
        9  7705 1 1  5 ARG HG3  H  8.647  8.138  -1.713 1.00 . A A .  5 ARG HG3  1 1 
        9  7706 1 1  5 ARG HH11 H 12.122  8.534  -4.077 1.00 . A A .  5 ARG HH11 1 1 
        9  7707 1 1  5 ARG HH12 H 12.537  9.349  -5.548 1.00 . A A .  5 ARG HH12 1 1 
        9  7708 1 1  5 ARG HH21 H  9.302  9.219  -6.870 1.00 . A A .  5 ARG HH21 1 1 
        9  7709 1 1  5 ARG HH22 H 10.932  9.739  -7.136 1.00 . A A .  5 ARG HH22 1 1 
        9  7710 1 1  5 ARG N    N  9.375  4.667   0.122 1.00 . A A .  5 ARG N    1 1 
        9  7711 1 1  5 ARG NE   N  9.691  8.212  -4.606 1.00 . A A .  5 ARG NE   1 1 
        9  7712 1 1  5 ARG NH1  N 11.855  8.904  -4.966 1.00 . A A .  5 ARG NH1  1 1 
        9  7713 1 1  5 ARG NH2  N 10.249  9.294  -6.558 1.00 . A A .  5 ARG NH2  1 1 
        9  7714 1 1  5 ARG O    O  8.596  8.077   0.654 1.00 . A A .  5 ARG O    1 1 
        9  7715 1 1  6 LEU C    C  7.073  7.493   3.139 1.00 . A A .  6 LEU C    1 1 
        9  7716 1 1  6 LEU CA   C  6.383  6.956   1.889 1.00 . A A .  6 LEU CA   1 1 
        9  7717 1 1  6 LEU CB   C  5.238  6.022   2.286 1.00 . A A .  6 LEU CB   1 1 
        9  7718 1 1  6 LEU CD1  C  2.869  6.713   1.846 1.00 . A A .  6 LEU CD1  1 1 
        9  7719 1 1  6 LEU CD2  C  3.551  5.987   4.140 1.00 . A A .  6 LEU CD2  1 1 
        9  7720 1 1  6 LEU CG   C  3.994  6.695   2.868 1.00 . A A .  6 LEU CG   1 1 
        9  7721 1 1  6 LEU H    H  7.201  5.299   0.856 1.00 . A A .  6 LEU H    1 1 
        9  7722 1 1  6 LEU HA   H  5.981  7.787   1.329 1.00 . A A .  6 LEU HA   1 1 
        9  7723 1 1  6 LEU HB2  H  4.936  5.476   1.405 1.00 . A A .  6 LEU HB2  1 1 
        9  7724 1 1  6 LEU HB3  H  5.617  5.330   3.024 1.00 . A A .  6 LEU HB3  1 1 
        9  7725 1 1  6 LEU HD11 H  1.918  6.674   2.356 1.00 . A A .  6 LEU HD11 1 1 
        9  7726 1 1  6 LEU HD12 H  2.962  5.857   1.193 1.00 . A A .  6 LEU HD12 1 1 
        9  7727 1 1  6 LEU HD13 H  2.928  7.619   1.261 1.00 . A A .  6 LEU HD13 1 1 
        9  7728 1 1  6 LEU HD21 H  3.051  5.065   3.882 1.00 . A A .  6 LEU HD21 1 1 
        9  7729 1 1  6 LEU HD22 H  2.872  6.624   4.688 1.00 . A A .  6 LEU HD22 1 1 
        9  7730 1 1  6 LEU HD23 H  4.415  5.770   4.751 1.00 . A A .  6 LEU HD23 1 1 
        9  7731 1 1  6 LEU HG   H  4.232  7.719   3.120 1.00 . A A .  6 LEU HG   1 1 
        9  7732 1 1  6 LEU N    N  7.332  6.254   1.031 1.00 . A A .  6 LEU N    1 1 
        9  7733 1 1  6 LEU O    O  7.095  8.700   3.377 1.00 . A A .  6 LEU O    1 1 
        9  7734 1 1  7 ARG C    C  9.530  7.859   4.848 1.00 . A A .  7 ARG C    1 1 
        9  7735 1 1  7 ARG CA   C  8.328  6.971   5.157 1.00 . A A .  7 ARG CA   1 1 
        9  7736 1 1  7 ARG CB   C  8.783  5.726   5.922 1.00 . A A .  7 ARG CB   1 1 
        9  7737 1 1  7 ARG CD   C 10.931  6.004   7.196 1.00 . A A .  7 ARG CD   1 1 
        9  7738 1 1  7 ARG CG   C  9.413  6.036   7.270 1.00 . A A .  7 ARG CG   1 1 
        9  7739 1 1  7 ARG CZ   C 12.668  4.328   6.730 1.00 . A A .  7 ARG CZ   1 1 
        9  7740 1 1  7 ARG H    H  7.585  5.640   3.689 1.00 . A A .  7 ARG H    1 1 
        9  7741 1 1  7 ARG HA   H  7.634  7.525   5.771 1.00 . A A .  7 ARG HA   1 1 
        9  7742 1 1  7 ARG HB2  H  7.928  5.087   6.087 1.00 . A A .  7 ARG HB2  1 1 
        9  7743 1 1  7 ARG HB3  H  9.508  5.196   5.323 1.00 . A A .  7 ARG HB3  1 1 
        9  7744 1 1  7 ARG HD2  H 11.246  6.526   6.305 1.00 . A A .  7 ARG HD2  1 1 
        9  7745 1 1  7 ARG HD3  H 11.331  6.503   8.065 1.00 . A A .  7 ARG HD3  1 1 
        9  7746 1 1  7 ARG HE   H 10.856  3.919   7.455 1.00 . A A .  7 ARG HE   1 1 
        9  7747 1 1  7 ARG HG2  H  9.100  7.020   7.585 1.00 . A A .  7 ARG HG2  1 1 
        9  7748 1 1  7 ARG HG3  H  9.080  5.302   7.989 1.00 . A A .  7 ARG HG3  1 1 
        9  7749 1 1  7 ARG HH11 H 13.196  6.235   6.322 1.00 . A A .  7 ARG HH11 1 1 
        9  7750 1 1  7 ARG HH12 H 14.411  5.043   5.998 1.00 . A A .  7 ARG HH12 1 1 
        9  7751 1 1  7 ARG HH21 H 12.448  2.341   7.033 1.00 . A A .  7 ARG HH21 1 1 
        9  7752 1 1  7 ARG HH22 H 13.984  2.829   6.402 1.00 . A A .  7 ARG HH22 1 1 
        9  7753 1 1  7 ARG N    N  7.636  6.588   3.932 1.00 . A A .  7 ARG N    1 1 
        9  7754 1 1  7 ARG NE   N 11.448  4.639   7.153 1.00 . A A .  7 ARG NE   1 1 
        9  7755 1 1  7 ARG NH1  N 13.492  5.280   6.315 1.00 . A A .  7 ARG NH1  1 1 
        9  7756 1 1  7 ARG NH2  N 13.066  3.062   6.721 1.00 . A A .  7 ARG NH2  1 1 
        9  7757 1 1  7 ARG O    O  9.854  8.769   5.610 1.00 . A A .  7 ARG O    1 1 
        9  7758 1 1  8 ASP C    C 10.963  9.799   2.991 1.00 . A A .  8 ASP C    1 1 
        9  7759 1 1  8 ASP CA   C 11.352  8.360   3.315 1.00 . A A .  8 ASP CA   1 1 
        9  7760 1 1  8 ASP CB   C 12.019  7.713   2.100 1.00 . A A .  8 ASP CB   1 1 
        9  7761 1 1  8 ASP CG   C 13.206  8.511   1.598 1.00 . A A .  8 ASP CG   1 1 
        9  7762 1 1  8 ASP H    H  9.880  6.847   3.160 1.00 . A A .  8 ASP H    1 1 
        9  7763 1 1  8 ASP HA   H 12.052  8.367   4.137 1.00 . A A .  8 ASP HA   1 1 
        9  7764 1 1  8 ASP HB2  H 12.362  6.724   2.370 1.00 . A A .  8 ASP HB2  1 1 
        9  7765 1 1  8 ASP HB3  H 11.297  7.633   1.301 1.00 . A A .  8 ASP HB3  1 1 
        9  7766 1 1  8 ASP N    N 10.187  7.586   3.726 1.00 . A A .  8 ASP N    1 1 
        9  7767 1 1  8 ASP O    O 11.479 10.743   3.589 1.00 . A A .  8 ASP O    1 1 
        9  7768 1 1  8 ASP OD1  O 14.169  8.694   2.372 1.00 . A A .  8 ASP OD1  1 1 
        9  7769 1 1  8 ASP OD2  O 13.172  8.951   0.430 1.00 . A A .  8 ASP OD2  1 1 
        9  7770 1 1  9 VAL C    C  8.898 12.000   2.788 1.00 . A A .  9 VAL C    1 1 
        9  7771 1 1  9 VAL CA   C  9.589 11.282   1.634 1.00 . A A .  9 VAL CA   1 1 
        9  7772 1 1  9 VAL CB   C  8.620 11.199   0.441 1.00 . A A .  9 VAL CB   1 1 
        9  7773 1 1  9 VAL CG1  C  8.121 12.585   0.060 1.00 . A A .  9 VAL CG1  1 1 
        9  7774 1 1  9 VAL CG2  C  9.291 10.520  -0.744 1.00 . A A .  9 VAL CG2  1 1 
        9  7775 1 1  9 VAL H    H  9.674  9.167   1.599 1.00 . A A .  9 VAL H    1 1 
        9  7776 1 1  9 VAL HA   H 10.452 11.857   1.331 1.00 . A A .  9 VAL HA   1 1 
        9  7777 1 1  9 VAL HB   H  7.768 10.603   0.735 1.00 . A A .  9 VAL HB   1 1 
        9  7778 1 1  9 VAL HG11 H  8.831 13.327   0.395 1.00 . A A .  9 VAL HG11 1 1 
        9  7779 1 1  9 VAL HG12 H  8.014 12.647  -1.013 1.00 . A A .  9 VAL HG12 1 1 
        9  7780 1 1  9 VAL HG13 H  7.165 12.765   0.529 1.00 . A A .  9 VAL HG13 1 1 
        9  7781 1 1  9 VAL HG21 H  8.535 10.155  -1.424 1.00 . A A .  9 VAL HG21 1 1 
        9  7782 1 1  9 VAL HG22 H  9.922 11.231  -1.257 1.00 . A A .  9 VAL HG22 1 1 
        9  7783 1 1  9 VAL HG23 H  9.891  9.694  -0.394 1.00 . A A .  9 VAL HG23 1 1 
        9  7784 1 1  9 VAL N    N 10.049  9.959   2.039 1.00 . A A .  9 VAL N    1 1 
        9  7785 1 1  9 VAL O    O  9.193 13.160   3.076 1.00 . A A .  9 VAL O    1 1 
        9  7786 1 1 10 ARG C    C  8.200 12.393   5.636 1.00 . A A . 10 ARG C    1 1 
        9  7787 1 1 10 ARG CA   C  7.242 11.874   4.567 1.00 . A A . 10 ARG CA   1 1 
        9  7788 1 1 10 ARG CB   C  6.302 10.830   5.173 1.00 . A A . 10 ARG CB   1 1 
        9  7789 1 1 10 ARG CD   C  4.077 11.184   6.287 1.00 . A A . 10 ARG CD   1 1 
        9  7790 1 1 10 ARG CG   C  5.587 11.309   6.425 1.00 . A A . 10 ARG CG   1 1 
        9  7791 1 1 10 ARG CZ   C  3.226 13.045   7.649 1.00 . A A . 10 ARG CZ   1 1 
        9  7792 1 1 10 ARG H    H  7.786 10.382   3.167 1.00 . A A . 10 ARG H    1 1 
        9  7793 1 1 10 ARG HA   H  6.656 12.700   4.194 1.00 . A A . 10 ARG HA   1 1 
        9  7794 1 1 10 ARG HB2  H  5.556 10.565   4.438 1.00 . A A . 10 ARG HB2  1 1 
        9  7795 1 1 10 ARG HB3  H  6.875  9.951   5.425 1.00 . A A . 10 ARG HB3  1 1 
        9  7796 1 1 10 ARG HD2  H  3.766 11.712   5.398 1.00 . A A . 10 ARG HD2  1 1 
        9  7797 1 1 10 ARG HD3  H  3.823 10.139   6.193 1.00 . A A . 10 ARG HD3  1 1 
        9  7798 1 1 10 ARG HE   H  2.995 11.113   8.088 1.00 . A A . 10 ARG HE   1 1 
        9  7799 1 1 10 ARG HG2  H  5.911 10.711   7.265 1.00 . A A . 10 ARG HG2  1 1 
        9  7800 1 1 10 ARG HG3  H  5.840 12.344   6.599 1.00 . A A . 10 ARG HG3  1 1 
        9  7801 1 1 10 ARG HH11 H  4.219 13.599   5.980 1.00 . A A . 10 ARG HH11 1 1 
        9  7802 1 1 10 ARG HH12 H  3.614 14.901   6.949 1.00 . A A . 10 ARG HH12 1 1 
        9  7803 1 1 10 ARG HH21 H  2.193 12.819   9.372 1.00 . A A . 10 ARG HH21 1 1 
        9  7804 1 1 10 ARG HH22 H  2.462 14.456   8.879 1.00 . A A . 10 ARG HH22 1 1 
        9  7805 1 1 10 ARG N    N  7.977 11.303   3.444 1.00 . A A . 10 ARG N    1 1 
        9  7806 1 1 10 ARG NE   N  3.374 11.742   7.440 1.00 . A A . 10 ARG NE   1 1 
        9  7807 1 1 10 ARG NH1  N  3.728 13.920   6.789 1.00 . A A . 10 ARG NH1  1 1 
        9  7808 1 1 10 ARG NH2  N  2.573 13.476   8.722 1.00 . A A . 10 ARG NH2  1 1 
        9  7809 1 1 10 ARG O    O  8.085 13.533   6.084 1.00 . A A . 10 ARG O    1 1 
        9  7810 1 1 11 GLU C    C 11.026 13.041   6.554 1.00 . A A . 11 GLU C    1 1 
        9  7811 1 1 11 GLU CA   C 10.119 11.921   7.055 1.00 . A A . 11 GLU CA   1 1 
        9  7812 1 1 11 GLU CB   C 10.962 10.708   7.455 1.00 . A A . 11 GLU CB   1 1 
        9  7813 1 1 11 GLU CD   C 13.291 11.017   8.384 1.00 . A A . 11 GLU CD   1 1 
        9  7814 1 1 11 GLU CG   C 11.809 10.937   8.695 1.00 . A A . 11 GLU CG   1 1 
        9  7815 1 1 11 GLU H    H  9.184 10.652   5.642 1.00 . A A . 11 GLU H    1 1 
        9  7816 1 1 11 GLU HA   H  9.578 12.272   7.921 1.00 . A A . 11 GLU HA   1 1 
        9  7817 1 1 11 GLU HB2  H 10.304  9.873   7.642 1.00 . A A . 11 GLU HB2  1 1 
        9  7818 1 1 11 GLU HB3  H 11.621 10.458   6.636 1.00 . A A . 11 GLU HB3  1 1 
        9  7819 1 1 11 GLU HG2  H 11.504 11.864   9.158 1.00 . A A . 11 GLU HG2  1 1 
        9  7820 1 1 11 GLU HG3  H 11.644 10.121   9.384 1.00 . A A . 11 GLU HG3  1 1 
        9  7821 1 1 11 GLU N    N  9.144 11.547   6.038 1.00 . A A . 11 GLU N    1 1 
        9  7822 1 1 11 GLU O    O 11.323 13.987   7.284 1.00 . A A . 11 GLU O    1 1 
        9  7823 1 1 11 GLU OE1  O 13.654 11.679   7.390 1.00 . A A . 11 GLU OE1  1 1 
        9  7824 1 1 11 GLU OE2  O 14.088 10.416   9.135 1.00 . A A . 11 GLU OE2  1 1 
        9  7825 1 1 12 ARG C    C 11.666 15.299   4.695 1.00 . A A . 12 ARG C    1 1 
        9  7826 1 1 12 ARG CA   C 12.336 13.928   4.705 1.00 . A A . 12 ARG CA   1 1 
        9  7827 1 1 12 ARG CB   C 12.711 13.522   3.279 1.00 . A A . 12 ARG CB   1 1 
        9  7828 1 1 12 ARG CD   C 15.210 13.258   3.228 1.00 . A A . 12 ARG CD   1 1 
        9  7829 1 1 12 ARG CG   C 13.870 12.540   3.210 1.00 . A A . 12 ARG CG   1 1 
        9  7830 1 1 12 ARG CZ   C 16.715 11.641   4.308 1.00 . A A . 12 ARG CZ   1 1 
        9  7831 1 1 12 ARG H    H 11.191 12.150   4.772 1.00 . A A . 12 ARG H    1 1 
        9  7832 1 1 12 ARG HA   H 13.234 13.985   5.302 1.00 . A A . 12 ARG HA   1 1 
        9  7833 1 1 12 ARG HB2  H 11.853 13.064   2.810 1.00 . A A . 12 ARG HB2  1 1 
        9  7834 1 1 12 ARG HB3  H 12.985 14.407   2.725 1.00 . A A . 12 ARG HB3  1 1 
        9  7835 1 1 12 ARG HD2  H 15.714 13.075   2.290 1.00 . A A . 12 ARG HD2  1 1 
        9  7836 1 1 12 ARG HD3  H 15.034 14.317   3.341 1.00 . A A . 12 ARG HD3  1 1 
        9  7837 1 1 12 ARG HE   H 16.153 13.382   5.102 1.00 . A A . 12 ARG HE   1 1 
        9  7838 1 1 12 ARG HG2  H 13.818 11.876   4.061 1.00 . A A . 12 ARG HG2  1 1 
        9  7839 1 1 12 ARG HG3  H 13.790 11.967   2.299 1.00 . A A . 12 ARG HG3  1 1 
        9  7840 1 1 12 ARG HH11 H 16.043 11.090   2.484 1.00 . A A . 12 ARG HH11 1 1 
        9  7841 1 1 12 ARG HH12 H 17.105  9.960   3.256 1.00 . A A . 12 ARG HH12 1 1 
        9  7842 1 1 12 ARG HH21 H 17.551 11.901   6.129 1.00 . A A . 12 ARG HH21 1 1 
        9  7843 1 1 12 ARG HH22 H 17.961 10.421   5.330 1.00 . A A . 12 ARG HH22 1 1 
        9  7844 1 1 12 ARG N    N 11.462 12.927   5.304 1.00 . A A . 12 ARG N    1 1 
        9  7845 1 1 12 ARG NE   N 16.063 12.798   4.321 1.00 . A A . 12 ARG NE   1 1 
        9  7846 1 1 12 ARG NH1  N 16.612 10.830   3.264 1.00 . A A . 12 ARG NH1  1 1 
        9  7847 1 1 12 ARG NH2  N 17.471 11.292   5.341 1.00 . A A . 12 ARG NH2  1 1 
        9  7848 1 1 12 ARG O    O 12.278 16.304   5.057 1.00 . A A . 12 ARG O    1 1 
        9  7849 1 1 13 LEU C    C  9.453 17.161   5.615 1.00 . A A . 13 LEU C    1 1 
        9  7850 1 1 13 LEU CA   C  9.651 16.579   4.219 1.00 . A A . 13 LEU CA   1 1 
        9  7851 1 1 13 LEU CB   C  8.293 16.346   3.554 1.00 . A A . 13 LEU CB   1 1 
        9  7852 1 1 13 LEU CD1  C  6.595 16.920   1.801 1.00 . A A . 13 LEU CD1  1 1 
        9  7853 1 1 13 LEU CD2  C  7.823 18.744   2.994 1.00 . A A . 13 LEU CD2  1 1 
        9  7854 1 1 13 LEU CG   C  7.912 17.327   2.445 1.00 . A A . 13 LEU CG   1 1 
        9  7855 1 1 13 LEU H    H  9.971 14.498   4.001 1.00 . A A . 13 LEU H    1 1 
        9  7856 1 1 13 LEU HA   H 10.217 17.281   3.626 1.00 . A A . 13 LEU HA   1 1 
        9  7857 1 1 13 LEU HB2  H  8.299 15.354   3.129 1.00 . A A . 13 LEU HB2  1 1 
        9  7858 1 1 13 LEU HB3  H  7.535 16.403   4.322 1.00 . A A . 13 LEU HB3  1 1 
        9  7859 1 1 13 LEU HD11 H  6.768 16.107   1.112 1.00 . A A . 13 LEU HD11 1 1 
        9  7860 1 1 13 LEU HD12 H  6.180 17.762   1.268 1.00 . A A . 13 LEU HD12 1 1 
        9  7861 1 1 13 LEU HD13 H  5.903 16.602   2.567 1.00 . A A . 13 LEU HD13 1 1 
        9  7862 1 1 13 LEU HD21 H  6.788 18.996   3.172 1.00 . A A . 13 LEU HD21 1 1 
        9  7863 1 1 13 LEU HD22 H  8.243 19.435   2.276 1.00 . A A . 13 LEU HD22 1 1 
        9  7864 1 1 13 LEU HD23 H  8.374 18.806   3.920 1.00 . A A . 13 LEU HD23 1 1 
        9  7865 1 1 13 LEU HG   H  8.676 17.311   1.680 1.00 . A A . 13 LEU HG   1 1 
        9  7866 1 1 13 LEU N    N 10.405 15.332   4.277 1.00 . A A . 13 LEU N    1 1 
        9  7867 1 1 13 LEU O    O  9.712 18.342   5.847 1.00 . A A . 13 LEU O    1 1 
        9  7868 1 1 14 GLN C    C 10.001 17.439   8.484 1.00 . A A . 14 GLN C    1 1 
        9  7869 1 1 14 GLN CA   C  8.763 16.757   7.913 1.00 . A A . 14 GLN CA   1 1 
        9  7870 1 1 14 GLN CB   C  8.374 15.563   8.787 1.00 . A A . 14 GLN CB   1 1 
        9  7871 1 1 14 GLN CD   C  5.917 15.337   9.331 1.00 . A A . 14 GLN CD   1 1 
        9  7872 1 1 14 GLN CG   C  7.045 14.934   8.402 1.00 . A A . 14 GLN CG   1 1 
        9  7873 1 1 14 GLN H    H  8.805 15.396   6.293 1.00 . A A . 14 GLN H    1 1 
        9  7874 1 1 14 GLN HA   H  7.948 17.465   7.905 1.00 . A A . 14 GLN HA   1 1 
        9  7875 1 1 14 GLN HB2  H  9.142 14.809   8.707 1.00 . A A . 14 GLN HB2  1 1 
        9  7876 1 1 14 GLN HB3  H  8.308 15.891   9.814 1.00 . A A . 14 GLN HB3  1 1 
        9  7877 1 1 14 GLN HE21 H  5.989 17.203   8.648 1.00 . A A . 14 GLN HE21 1 1 
        9  7878 1 1 14 GLN HE22 H  4.803 16.895   9.866 1.00 . A A . 14 GLN HE22 1 1 
        9  7879 1 1 14 GLN HG2  H  6.792 15.243   7.398 1.00 . A A . 14 GLN HG2  1 1 
        9  7880 1 1 14 GLN HG3  H  7.149 13.859   8.430 1.00 . A A . 14 GLN HG3  1 1 
        9  7881 1 1 14 GLN N    N  8.993 16.325   6.540 1.00 . A A . 14 GLN N    1 1 
        9  7882 1 1 14 GLN NE2  N  5.531 16.607   9.277 1.00 . A A . 14 GLN NE2  1 1 
        9  7883 1 1 14 GLN O    O  9.978 18.629   8.795 1.00 . A A . 14 GLN O    1 1 
        9  7884 1 1 14 GLN OE1  O  5.398 14.517  10.089 1.00 . A A . 14 GLN OE1  1 1 
        9  7885 1 1 15 ALA C    C 12.792 18.423   8.357 1.00 . A A . 15 ALA C    1 1 
        9  7886 1 1 15 ALA CA   C 12.329 17.208   9.153 1.00 . A A . 15 ALA CA   1 1 
        9  7887 1 1 15 ALA CB   C 13.405 16.131   9.149 1.00 . A A . 15 ALA CB   1 1 
        9  7888 1 1 15 ALA H    H 11.037 15.734   8.355 1.00 . A A . 15 ALA H    1 1 
        9  7889 1 1 15 ALA HA   H 12.156 17.505  10.177 1.00 . A A . 15 ALA HA   1 1 
        9  7890 1 1 15 ALA HB1  H 13.002 15.220   9.566 1.00 . A A . 15 ALA HB1  1 1 
        9  7891 1 1 15 ALA HB2  H 13.731 15.952   8.136 1.00 . A A . 15 ALA HB2  1 1 
        9  7892 1 1 15 ALA HB3  H 14.244 16.459   9.745 1.00 . A A . 15 ALA HB3  1 1 
        9  7893 1 1 15 ALA N    N 11.081 16.676   8.620 1.00 . A A . 15 ALA N    1 1 
        9  7894 1 1 15 ALA O    O 13.257 19.410   8.928 1.00 . A A . 15 ALA O    1 1 
        9  7895 1 1 16 TRP C    C 12.452 20.757   6.617 1.00 . A A . 16 TRP C    1 1 
        9  7896 1 1 16 TRP CA   C 13.070 19.439   6.164 1.00 . A A . 16 TRP CA   1 1 
        9  7897 1 1 16 TRP CB   C 12.666 19.143   4.719 1.00 . A A . 16 TRP CB   1 1 
        9  7898 1 1 16 TRP CD1  C 11.866 20.883   3.016 1.00 . A A . 16 TRP CD1  1 1 
        9  7899 1 1 16 TRP CD2  C 14.026 21.070   3.579 1.00 . A A . 16 TRP CD2  1 1 
        9  7900 1 1 16 TRP CE2  C 13.716 22.077   2.644 1.00 . A A . 16 TRP CE2  1 1 
        9  7901 1 1 16 TRP CE3  C 15.328 20.993   4.078 1.00 . A A . 16 TRP CE3  1 1 
        9  7902 1 1 16 TRP CG   C 12.828 20.318   3.803 1.00 . A A . 16 TRP CG   1 1 
        9  7903 1 1 16 TRP CH2  C 15.930 22.897   2.705 1.00 . A A . 16 TRP CH2  1 1 
        9  7904 1 1 16 TRP CZ2  C 14.663 22.997   2.200 1.00 . A A . 16 TRP CZ2  1 1 
        9  7905 1 1 16 TRP CZ3  C 16.267 21.906   3.636 1.00 . A A . 16 TRP CZ3  1 1 
        9  7906 1 1 16 TRP H    H 12.286 17.531   6.641 1.00 . A A . 16 TRP H    1 1 
        9  7907 1 1 16 TRP HA   H 14.146 19.523   6.217 1.00 . A A . 16 TRP HA   1 1 
        9  7908 1 1 16 TRP HB2  H 13.276 18.337   4.339 1.00 . A A . 16 TRP HB2  1 1 
        9  7909 1 1 16 TRP HB3  H 11.627 18.844   4.698 1.00 . A A . 16 TRP HB3  1 1 
        9  7910 1 1 16 TRP HD1  H 10.845 20.537   2.960 1.00 . A A . 16 TRP HD1  1 1 
        9  7911 1 1 16 TRP HE1  H 11.901 22.508   1.685 1.00 . A A . 16 TRP HE1  1 1 
        9  7912 1 1 16 TRP HE3  H 15.607 20.235   4.796 1.00 . A A . 16 TRP HE3  1 1 
        9  7913 1 1 16 TRP HH2  H 16.695 23.589   2.388 1.00 . A A . 16 TRP HH2  1 1 
        9  7914 1 1 16 TRP HZ2  H 14.419 23.767   1.483 1.00 . A A . 16 TRP HZ2  1 1 
        9  7915 1 1 16 TRP HZ3  H 17.279 21.861   4.011 1.00 . A A . 16 TRP HZ3  1 1 
        9  7916 1 1 16 TRP N    N 12.664 18.345   7.038 1.00 . A A . 16 TRP N    1 1 
        9  7917 1 1 16 TRP NE1  N 12.393 21.941   2.315 1.00 . A A . 16 TRP NE1  1 1 
        9  7918 1 1 16 TRP O    O 13.126 21.596   7.212 1.00 . A A . 16 TRP O    1 1 
        9  7919 1 1 17 GLU C    C 10.653 22.452   8.195 1.00 . A A . 17 GLU C    1 1 
        9  7920 1 1 17 GLU CA   C 10.457 22.148   6.713 1.00 . A A . 17 GLU CA   1 1 
        9  7921 1 1 17 GLU CB   C  8.965 22.014   6.402 1.00 . A A . 17 GLU CB   1 1 
        9  7922 1 1 17 GLU CD   C  7.811 21.418   8.568 1.00 . A A . 17 GLU CD   1 1 
        9  7923 1 1 17 GLU CG   C  8.269 20.930   7.208 1.00 . A A . 17 GLU CG   1 1 
        9  7924 1 1 17 GLU H    H 10.680 20.224   5.857 1.00 . A A . 17 GLU H    1 1 
        9  7925 1 1 17 GLU HA   H 10.864 22.962   6.133 1.00 . A A . 17 GLU HA   1 1 
        9  7926 1 1 17 GLU HB2  H  8.480 22.957   6.610 1.00 . A A . 17 GLU HB2  1 1 
        9  7927 1 1 17 GLU HB3  H  8.847 21.784   5.353 1.00 . A A . 17 GLU HB3  1 1 
        9  7928 1 1 17 GLU HG2  H  7.407 20.586   6.657 1.00 . A A . 17 GLU HG2  1 1 
        9  7929 1 1 17 GLU HG3  H  8.956 20.108   7.349 1.00 . A A . 17 GLU HG3  1 1 
        9  7930 1 1 17 GLU N    N 11.165 20.931   6.333 1.00 . A A . 17 GLU N    1 1 
        9  7931 1 1 17 GLU O    O 10.707 23.613   8.600 1.00 . A A . 17 GLU O    1 1 
        9  7932 1 1 17 GLU OE1  O  7.897 22.639   8.820 1.00 . A A . 17 GLU OE1  1 1 
        9  7933 1 1 17 GLU OE2  O  7.365 20.581   9.381 1.00 . A A . 17 GLU OE2  1 1 
        9  7934 1 1 18 ARG C    C 12.136 22.462  10.736 1.00 . A A . 18 ARG C    1 1 
        9  7935 1 1 18 ARG CA   C 10.947 21.553  10.437 1.00 . A A . 18 ARG CA   1 1 
        9  7936 1 1 18 ARG CB   C 11.159 20.187  11.094 1.00 . A A . 18 ARG CB   1 1 
        9  7937 1 1 18 ARG CD   C  9.556 20.495  13.005 1.00 . A A . 18 ARG CD   1 1 
        9  7938 1 1 18 ARG CG   C  9.922 19.650  11.795 1.00 . A A . 18 ARG CG   1 1 
        9  7939 1 1 18 ARG CZ   C  8.825 20.175  15.330 1.00 . A A . 18 ARG CZ   1 1 
        9  7940 1 1 18 ARG H    H 10.708 20.498   8.618 1.00 . A A . 18 ARG H    1 1 
        9  7941 1 1 18 ARG HA   H 10.054 22.003  10.843 1.00 . A A . 18 ARG HA   1 1 
        9  7942 1 1 18 ARG HB2  H 11.453 19.477  10.335 1.00 . A A . 18 ARG HB2  1 1 
        9  7943 1 1 18 ARG HB3  H 11.951 20.271  11.823 1.00 . A A . 18 ARG HB3  1 1 
        9  7944 1 1 18 ARG HD2  H 10.404 21.109  13.268 1.00 . A A . 18 ARG HD2  1 1 
        9  7945 1 1 18 ARG HD3  H  8.720 21.128  12.746 1.00 . A A . 18 ARG HD3  1 1 
        9  7946 1 1 18 ARG HE   H  9.220 18.701  14.046 1.00 . A A . 18 ARG HE   1 1 
        9  7947 1 1 18 ARG HG2  H  9.094 19.659  11.101 1.00 . A A . 18 ARG HG2  1 1 
        9  7948 1 1 18 ARG HG3  H 10.113 18.638  12.118 1.00 . A A . 18 ARG HG3  1 1 
        9  7949 1 1 18 ARG HH11 H  9.014 22.103  14.756 1.00 . A A . 18 ARG HH11 1 1 
        9  7950 1 1 18 ARG HH12 H  8.499 21.863  16.393 1.00 . A A . 18 ARG HH12 1 1 
        9  7951 1 1 18 ARG HH21 H  8.542 18.372  16.200 1.00 . A A . 18 ARG HH21 1 1 
        9  7952 1 1 18 ARG HH22 H  8.232 19.741  17.213 1.00 . A A . 18 ARG HH22 1 1 
        9  7953 1 1 18 ARG N    N 10.759 21.399   9.000 1.00 . A A . 18 ARG N    1 1 
        9  7954 1 1 18 ARG NE   N  9.190 19.674  14.156 1.00 . A A . 18 ARG NE   1 1 
        9  7955 1 1 18 ARG NH1  N  8.776 21.488  15.508 1.00 . A A . 18 ARG NH1  1 1 
        9  7956 1 1 18 ARG NH2  N  8.507 19.362  16.330 1.00 . A A . 18 ARG NH2  1 1 
        9  7957 1 1 18 ARG O    O 11.964 23.619  11.120 1.00 . A A . 18 ARG O    1 1 
        9  7958 1 1 19 ALA C    C 14.674 23.870   9.842 1.00 . A A . 19 ALA C    1 1 
        9  7959 1 1 19 ALA CA   C 14.557 22.694  10.806 1.00 . A A . 19 ALA CA   1 1 
        9  7960 1 1 19 ALA CB   C 15.778 21.794  10.694 1.00 . A A . 19 ALA CB   1 1 
        9  7961 1 1 19 ALA H    H 13.413 21.003  10.249 1.00 . A A . 19 ALA H    1 1 
        9  7962 1 1 19 ALA HA   H 14.512 23.074  11.817 1.00 . A A . 19 ALA HA   1 1 
        9  7963 1 1 19 ALA HB1  H 15.486 20.769  10.874 1.00 . A A . 19 ALA HB1  1 1 
        9  7964 1 1 19 ALA HB2  H 16.199 21.880   9.703 1.00 . A A . 19 ALA HB2  1 1 
        9  7965 1 1 19 ALA HB3  H 16.514 22.092  11.425 1.00 . A A . 19 ALA HB3  1 1 
        9  7966 1 1 19 ALA N    N 13.341 21.931  10.557 1.00 . A A . 19 ALA N    1 1 
        9  7967 1 1 19 ALA O    O 15.183 24.932  10.201 1.00 . A A . 19 ALA O    1 1 
        9  7968 1 1 20 PHE C    C 13.709 26.034   8.143 1.00 . A A . 20 PHE C    1 1 
        9  7969 1 1 20 PHE CA   C 14.254 24.717   7.599 1.00 . A A . 20 PHE CA   1 1 
        9  7970 1 1 20 PHE CB   C 13.458 24.294   6.362 1.00 . A A . 20 PHE CB   1 1 
        9  7971 1 1 20 PHE CD1  C 13.871 26.176   4.754 1.00 . A A . 20 PHE CD1  1 1 
        9  7972 1 1 20 PHE CD2  C 11.645 25.817   5.529 1.00 . A A . 20 PHE CD2  1 1 
        9  7973 1 1 20 PHE CE1  C 13.437 27.241   3.988 1.00 . A A . 20 PHE CE1  1 1 
        9  7974 1 1 20 PHE CE2  C 11.205 26.881   4.765 1.00 . A A . 20 PHE CE2  1 1 
        9  7975 1 1 20 PHE CG   C 12.982 25.452   5.532 1.00 . A A . 20 PHE CG   1 1 
        9  7976 1 1 20 PHE CZ   C 12.102 27.595   3.995 1.00 . A A . 20 PHE CZ   1 1 
        9  7977 1 1 20 PHE H    H 13.807 22.804   8.389 1.00 . A A . 20 PHE H    1 1 
        9  7978 1 1 20 PHE HA   H 15.287 24.856   7.321 1.00 . A A . 20 PHE HA   1 1 
        9  7979 1 1 20 PHE HB2  H 14.081 23.672   5.737 1.00 . A A . 20 PHE HB2  1 1 
        9  7980 1 1 20 PHE HB3  H 12.592 23.731   6.676 1.00 . A A . 20 PHE HB3  1 1 
        9  7981 1 1 20 PHE HD1  H 14.917 25.900   4.748 1.00 . A A . 20 PHE HD1  1 1 
        9  7982 1 1 20 PHE HD2  H 10.943 25.260   6.132 1.00 . A A . 20 PHE HD2  1 1 
        9  7983 1 1 20 PHE HE1  H 14.141 27.797   3.387 1.00 . A A . 20 PHE HE1  1 1 
        9  7984 1 1 20 PHE HE2  H 10.160 27.155   4.772 1.00 . A A . 20 PHE HE2  1 1 
        9  7985 1 1 20 PHE HZ   H 11.760 28.426   3.397 1.00 . A A . 20 PHE HZ   1 1 
        9  7986 1 1 20 PHE N    N 14.201 23.673   8.616 1.00 . A A . 20 PHE N    1 1 
        9  7987 1 1 20 PHE O    O 14.441 27.016   8.268 1.00 . A A . 20 PHE O    1 1 
        9  7988 1 1 21 ARG C    C 12.303 27.574  10.385 1.00 . A A . 21 ARG C    1 1 
        9  7989 1 1 21 ARG CA   C 11.775 27.243   8.992 1.00 . A A . 21 ARG CA   1 1 
        9  7990 1 1 21 ARG CB   C 10.258 27.052   9.042 1.00 . A A . 21 ARG CB   1 1 
        9  7991 1 1 21 ARG CD   C  8.220 28.520   8.981 1.00 . A A . 21 ARG CD   1 1 
        9  7992 1 1 21 ARG CG   C  9.520 28.204   9.703 1.00 . A A . 21 ARG CG   1 1 
        9  7993 1 1 21 ARG CZ   C  5.848 28.866   9.527 1.00 . A A . 21 ARG CZ   1 1 
        9  7994 1 1 21 ARG H    H 11.888 25.233   8.341 1.00 . A A . 21 ARG H    1 1 
        9  7995 1 1 21 ARG HA   H 12.004 28.064   8.329 1.00 . A A . 21 ARG HA   1 1 
        9  7996 1 1 21 ARG HB2  H  9.887 26.948   8.033 1.00 . A A . 21 ARG HB2  1 1 
        9  7997 1 1 21 ARG HB3  H 10.039 26.150   9.592 1.00 . A A . 21 ARG HB3  1 1 
        9  7998 1 1 21 ARG HD2  H  8.352 29.426   8.408 1.00 . A A . 21 ARG HD2  1 1 
        9  7999 1 1 21 ARG HD3  H  7.986 27.704   8.315 1.00 . A A . 21 ARG HD3  1 1 
        9  8000 1 1 21 ARG HE   H  7.315 28.713  10.869 1.00 . A A . 21 ARG HE   1 1 
        9  8001 1 1 21 ARG HG2  H  9.296 27.937  10.725 1.00 . A A . 21 ARG HG2  1 1 
        9  8002 1 1 21 ARG HG3  H 10.152 29.080   9.688 1.00 . A A . 21 ARG HG3  1 1 
        9  8003 1 1 21 ARG HH11 H  6.256 28.738   7.552 1.00 . A A . 21 ARG HH11 1 1 
        9  8004 1 1 21 ARG HH12 H  4.587 28.981   7.951 1.00 . A A . 21 ARG HH12 1 1 
        9  8005 1 1 21 ARG HH21 H  5.122 29.034  11.406 1.00 . A A . 21 ARG HH21 1 1 
        9  8006 1 1 21 ARG HH22 H  3.944 29.150  10.143 1.00 . A A . 21 ARG HH22 1 1 
        9  8007 1 1 21 ARG N    N 12.419 26.047   8.463 1.00 . A A . 21 ARG N    1 1 
        9  8008 1 1 21 ARG NE   N  7.109 28.707   9.911 1.00 . A A . 21 ARG NE   1 1 
        9  8009 1 1 21 ARG NH1  N  5.538 28.862   8.237 1.00 . A A . 21 ARG NH1  1 1 
        9  8010 1 1 21 ARG NH2  N  4.892 29.030  10.433 1.00 . A A . 21 ARG NH2  1 1 
        9  8011 1 1 21 ARG O    O 12.047 28.655  10.916 1.00 . A A . 21 ARG O    1 1 
        9  8012 1 1 22 ARG C    C 14.799 27.772  12.257 1.00 . A A . 22 ARG C    1 1 
        9  8013 1 1 22 ARG CA   C 13.601 26.827  12.303 1.00 . A A . 22 ARG CA   1 1 
        9  8014 1 1 22 ARG CB   C 14.021 25.483  12.901 1.00 . A A . 22 ARG CB   1 1 
        9  8015 1 1 22 ARG CD   C 12.274 24.925  14.620 1.00 . A A . 22 ARG CD   1 1 
        9  8016 1 1 22 ARG CG   C 13.714 25.354  14.384 1.00 . A A . 22 ARG CG   1 1 
        9  8017 1 1 22 ARG CZ   C 10.264 25.755  15.765 1.00 . A A . 22 ARG CZ   1 1 
        9  8018 1 1 22 ARG H    H 13.209 25.795  10.498 1.00 . A A . 22 ARG H    1 1 
        9  8019 1 1 22 ARG HA   H 12.836 27.265  12.926 1.00 . A A . 22 ARG HA   1 1 
        9  8020 1 1 22 ARG HB2  H 13.502 24.692  12.378 1.00 . A A . 22 ARG HB2  1 1 
        9  8021 1 1 22 ARG HB3  H 15.084 25.358  12.763 1.00 . A A . 22 ARG HB3  1 1 
        9  8022 1 1 22 ARG HD2  H 11.770 24.862  13.667 1.00 . A A . 22 ARG HD2  1 1 
        9  8023 1 1 22 ARG HD3  H 12.275 23.953  15.090 1.00 . A A . 22 ARG HD3  1 1 
        9  8024 1 1 22 ARG HE   H 12.062 26.616  15.849 1.00 . A A . 22 ARG HE   1 1 
        9  8025 1 1 22 ARG HG2  H 14.373 24.615  14.815 1.00 . A A . 22 ARG HG2  1 1 
        9  8026 1 1 22 ARG HG3  H 13.879 26.309  14.860 1.00 . A A . 22 ARG HG3  1 1 
        9  8027 1 1 22 ARG HH11 H  9.990 24.073  14.681 1.00 . A A . 22 ARG HH11 1 1 
        9  8028 1 1 22 ARG HH12 H  8.581 24.669  15.494 1.00 . A A . 22 ARG HH12 1 1 
        9  8029 1 1 22 ARG HH21 H 10.214 27.411  16.925 1.00 . A A . 22 ARG HH21 1 1 
        9  8030 1 1 22 ARG HH22 H  8.709 26.568  16.769 1.00 . A A . 22 ARG HH22 1 1 
        9  8031 1 1 22 ARG N    N 13.039 26.636  10.971 1.00 . A A . 22 ARG N    1 1 
        9  8032 1 1 22 ARG NE   N 11.556 25.865  15.475 1.00 . A A . 22 ARG NE   1 1 
        9  8033 1 1 22 ARG NH1  N  9.553 24.750  15.273 1.00 . A A . 22 ARG NH1  1 1 
        9  8034 1 1 22 ARG NH2  N  9.681 26.652  16.551 1.00 . A A . 22 ARG NH2  1 1 
        9  8035 1 1 22 ARG O    O 14.882 28.721  13.036 1.00 . A A . 22 ARG O    1 1 
        9  8036 1 1 23 GLN C    C 16.726 29.372  10.099 1.00 . A A . 23 GLN C    1 1 
        9  8037 1 1 23 GLN CA   C 16.916 28.328  11.195 1.00 . A A . 23 GLN CA   1 1 
        9  8038 1 1 23 GLN CB   C 18.131 27.454  10.878 1.00 . A A . 23 GLN CB   1 1 
        9  8039 1 1 23 GLN CD   C 19.726 26.783  12.719 1.00 . A A . 23 GLN CD   1 1 
        9  8040 1 1 23 GLN CG   C 18.454 26.444  11.967 1.00 . A A . 23 GLN CG   1 1 
        9  8041 1 1 23 GLN H    H 15.600 26.732  10.749 1.00 . A A . 23 GLN H    1 1 
        9  8042 1 1 23 GLN HA   H 17.084 28.836  12.133 1.00 . A A . 23 GLN HA   1 1 
        9  8043 1 1 23 GLN HB2  H 17.943 26.916   9.962 1.00 . A A . 23 GLN HB2  1 1 
        9  8044 1 1 23 GLN HB3  H 18.992 28.091  10.742 1.00 . A A . 23 GLN HB3  1 1 
        9  8045 1 1 23 GLN HE21 H 20.809 25.779  11.387 1.00 . A A . 23 GLN HE21 1 1 
        9  8046 1 1 23 GLN HE22 H 21.696 26.515  12.674 1.00 . A A . 23 GLN HE22 1 1 
        9  8047 1 1 23 GLN HG2  H 17.635 26.418  12.671 1.00 . A A . 23 GLN HG2  1 1 
        9  8048 1 1 23 GLN HG3  H 18.569 25.470  11.514 1.00 . A A . 23 GLN HG3  1 1 
        9  8049 1 1 23 GLN N    N 15.723 27.503  11.341 1.00 . A A . 23 GLN N    1 1 
        9  8050 1 1 23 GLN NE2  N 20.858 26.311  12.210 1.00 . A A . 23 GLN NE2  1 1 
        9  8051 1 1 23 GLN O    O 17.011 30.553  10.297 1.00 . A A . 23 GLN O    1 1 
        9  8052 1 1 23 GLN OE1  O 19.693 27.461  13.746 1.00 . A A . 23 GLN OE1  1 1 
        9  8053 1 1 24 ARG C    C 14.933 30.845   8.141 1.00 . A A . 24 ARG C    1 1 
        9  8054 1 1 24 ARG CA   C 16.017 29.822   7.815 1.00 . A A . 24 ARG CA   1 1 
        9  8055 1 1 24 ARG CB   C 15.621 29.022   6.573 1.00 . A A . 24 ARG CB   1 1 
        9  8056 1 1 24 ARG CD   C 17.977 28.236   6.184 1.00 . A A . 24 ARG CD   1 1 
        9  8057 1 1 24 ARG CG   C 16.518 27.824   6.309 1.00 . A A . 24 ARG CG   1 1 
        9  8058 1 1 24 ARG CZ   C 20.171 27.186   5.828 1.00 . A A . 24 ARG CZ   1 1 
        9  8059 1 1 24 ARG H    H 16.036 27.974   8.846 1.00 . A A . 24 ARG H    1 1 
        9  8060 1 1 24 ARG HA   H 16.941 30.346   7.616 1.00 . A A . 24 ARG HA   1 1 
        9  8061 1 1 24 ARG HB2  H 14.609 28.666   6.696 1.00 . A A . 24 ARG HB2  1 1 
        9  8062 1 1 24 ARG HB3  H 15.663 29.672   5.712 1.00 . A A . 24 ARG HB3  1 1 
        9  8063 1 1 24 ARG HD2  H 18.076 28.909   5.346 1.00 . A A . 24 ARG HD2  1 1 
        9  8064 1 1 24 ARG HD3  H 18.272 28.744   7.090 1.00 . A A . 24 ARG HD3  1 1 
        9  8065 1 1 24 ARG HE   H 18.441 26.200   5.946 1.00 . A A . 24 ARG HE   1 1 
        9  8066 1 1 24 ARG HG2  H 16.422 27.126   7.128 1.00 . A A . 24 ARG HG2  1 1 
        9  8067 1 1 24 ARG HG3  H 16.208 27.349   5.390 1.00 . A A . 24 ARG HG3  1 1 
        9  8068 1 1 24 ARG HH11 H 20.210 29.198   6.004 1.00 . A A . 24 ARG HH11 1 1 
        9  8069 1 1 24 ARG HH12 H 21.750 28.445   5.753 1.00 . A A . 24 ARG HH12 1 1 
        9  8070 1 1 24 ARG HH21 H 20.463 25.197   5.615 1.00 . A A . 24 ARG HH21 1 1 
        9  8071 1 1 24 ARG HH22 H 21.893 26.170   5.530 1.00 . A A . 24 ARG HH22 1 1 
        9  8072 1 1 24 ARG N    N 16.244 28.927   8.943 1.00 . A A . 24 ARG N    1 1 
        9  8073 1 1 24 ARG NE   N 18.854 27.088   5.976 1.00 . A A . 24 ARG NE   1 1 
        9  8074 1 1 24 ARG NH1  N 20.758 28.374   5.864 1.00 . A A . 24 ARG NH1  1 1 
        9  8075 1 1 24 ARG NH2  N 20.902 26.095   5.642 1.00 . A A . 24 ARG NH2  1 1 
        9  8076 1 1 24 ARG O    O 15.121 32.046   7.953 1.00 . A A . 24 ARG O    1 1 
        9  8077 1 1 25 GLY C    C 12.204 32.043   7.787 1.00 . A A . 25 GLY C    1 1 
        9  8078 1 1 25 GLY CA   C 12.699 31.243   8.976 1.00 . A A . 25 GLY CA   1 1 
        9  8079 1 1 25 GLY H    H 13.703 29.392   8.761 1.00 . A A . 25 GLY H    1 1 
        9  8080 1 1 25 GLY HA2  H 11.882 30.652   9.363 1.00 . A A . 25 GLY HA2  1 1 
        9  8081 1 1 25 GLY HA3  H 13.030 31.928   9.743 1.00 . A A . 25 GLY HA3  1 1 
        9  8082 1 1 25 GLY N    N 13.796 30.359   8.632 1.00 . A A . 25 GLY N    1 1 
        9  8083 1 1 25 GLY O    O 11.711 33.161   7.944 1.00 . A A . 25 GLY O    1 1 
        9  8084 1 1 26 ARG C    C 12.213 31.288   4.147 1.00 . A A . 26 ARG C    1 1 
        9  8085 1 1 26 ARG CA   C 11.903 32.141   5.374 1.00 . A A . 26 ARG CA   1 1 
        9  8086 1 1 26 ARG CB   C 12.583 33.505   5.245 1.00 . A A . 26 ARG CB   1 1 
        9  8087 1 1 26 ARG CD   C 14.661 34.630   6.101 1.00 . A A . 26 ARG CD   1 1 
        9  8088 1 1 26 ARG CG   C 14.099 33.441   5.337 1.00 . A A . 26 ARG CG   1 1 
        9  8089 1 1 26 ARG CZ   C 14.308 35.686   8.293 1.00 . A A . 26 ARG CZ   1 1 
        9  8090 1 1 26 ARG H    H 12.738 30.579   6.534 1.00 . A A . 26 ARG H    1 1 
        9  8091 1 1 26 ARG HA   H 10.835 32.285   5.437 1.00 . A A . 26 ARG HA   1 1 
        9  8092 1 1 26 ARG HB2  H 12.320 33.937   4.291 1.00 . A A . 26 ARG HB2  1 1 
        9  8093 1 1 26 ARG HB3  H 12.223 34.149   6.034 1.00 . A A . 26 ARG HB3  1 1 
        9  8094 1 1 26 ARG HD2  H 15.739 34.599   6.045 1.00 . A A . 26 ARG HD2  1 1 
        9  8095 1 1 26 ARG HD3  H 14.302 35.538   5.641 1.00 . A A . 26 ARG HD3  1 1 
        9  8096 1 1 26 ARG HE   H 13.937 33.771   7.878 1.00 . A A . 26 ARG HE   1 1 
        9  8097 1 1 26 ARG HG2  H 14.381 32.533   5.848 1.00 . A A . 26 ARG HG2  1 1 
        9  8098 1 1 26 ARG HG3  H 14.510 33.438   4.339 1.00 . A A . 26 ARG HG3  1 1 
        9  8099 1 1 26 ARG HH11 H 15.028 36.917   6.861 1.00 . A A . 26 ARG HH11 1 1 
        9  8100 1 1 26 ARG HH12 H 14.775 37.649   8.411 1.00 . A A . 26 ARG HH12 1 1 
        9  8101 1 1 26 ARG HH21 H 13.599 34.724   9.922 1.00 . A A . 26 ARG HH21 1 1 
        9  8102 1 1 26 ARG HH22 H 13.963 36.401  10.152 1.00 . A A . 26 ARG HH22 1 1 
        9  8103 1 1 26 ARG N    N 12.337 31.472   6.594 1.00 . A A . 26 ARG N    1 1 
        9  8104 1 1 26 ARG NE   N 14.259 34.618   7.505 1.00 . A A . 26 ARG NE   1 1 
        9  8105 1 1 26 ARG NH1  N 14.740 36.846   7.816 1.00 . A A . 26 ARG NH1  1 1 
        9  8106 1 1 26 ARG NH2  N 13.925 35.596   9.560 1.00 . A A . 26 ARG NH2  1 1 
        9  8107 1 1 26 ARG O    O 12.918 30.283   4.239 1.00 . A A . 26 ARG O    1 1 
        9  8108 1 1 27 ARG C    C 13.367 30.583   1.601 1.00 . A A . 27 ARG C    1 1 
        9  8109 1 1 27 ARG CA   C 11.898 30.969   1.755 1.00 . A A . 27 ARG CA   1 1 
        9  8110 1 1 27 ARG CB   C 11.455 31.816   0.561 1.00 . A A . 27 ARG CB   1 1 
        9  8111 1 1 27 ARG CD   C 11.134 30.782  -1.708 1.00 . A A . 27 ARG CD   1 1 
        9  8112 1 1 27 ARG CG   C 10.488 31.100  -0.368 1.00 . A A . 27 ARG CG   1 1 
        9  8113 1 1 27 ARG CZ   C 11.486 31.887  -3.875 1.00 . A A . 27 ARG CZ   1 1 
        9  8114 1 1 27 ARG H    H 11.127 32.505   2.990 1.00 . A A . 27 ARG H    1 1 
        9  8115 1 1 27 ARG HA   H 11.303 30.069   1.788 1.00 . A A . 27 ARG HA   1 1 
        9  8116 1 1 27 ARG HB2  H 10.972 32.710   0.927 1.00 . A A . 27 ARG HB2  1 1 
        9  8117 1 1 27 ARG HB3  H 12.328 32.096  -0.010 1.00 . A A . 27 ARG HB3  1 1 
        9  8118 1 1 27 ARG HD2  H 12.202 30.703  -1.568 1.00 . A A . 27 ARG HD2  1 1 
        9  8119 1 1 27 ARG HD3  H 10.747 29.839  -2.064 1.00 . A A . 27 ARG HD3  1 1 
        9  8120 1 1 27 ARG HE   H 10.182 32.485  -2.490 1.00 . A A . 27 ARG HE   1 1 
        9  8121 1 1 27 ARG HG2  H 10.175 30.176   0.096 1.00 . A A . 27 ARG HG2  1 1 
        9  8122 1 1 27 ARG HG3  H  9.628 31.732  -0.534 1.00 . A A . 27 ARG HG3  1 1 
        9  8123 1 1 27 ARG HH11 H 12.642 30.262  -3.552 1.00 . A A . 27 ARG HH11 1 1 
        9  8124 1 1 27 ARG HH12 H 12.880 31.050  -5.077 1.00 . A A . 27 ARG HH12 1 1 
        9  8125 1 1 27 ARG HH21 H 10.486 33.531  -4.494 1.00 . A A . 27 ARG HH21 1 1 
        9  8126 1 1 27 ARG HH22 H 11.653 32.910  -5.611 1.00 . A A . 27 ARG HH22 1 1 
        9  8127 1 1 27 ARG N    N 11.680 31.696   3.000 1.00 . A A . 27 ARG N    1 1 
        9  8128 1 1 27 ARG NE   N 10.862 31.814  -2.705 1.00 . A A . 27 ARG NE   1 1 
        9  8129 1 1 27 ARG NH1  N 12.412 30.994  -4.194 1.00 . A A . 27 ARG NH1  1 1 
        9  8130 1 1 27 ARG NH2  N 11.183 32.856  -4.730 1.00 . A A . 27 ARG NH2  1 1 
        9  8131 1 1 27 ARG O    O 14.273 31.334   1.962 1.00 . A A . 27 ARG O    1 1 
        9  8132 1 1 28 PRO C    C 15.706 29.628  -0.256 1.00 . A A . 28 PRO C    1 1 
        9  8133 1 1 28 PRO CA   C 14.965 28.869   0.839 1.00 . A A . 28 PRO CA   1 1 
        9  8134 1 1 28 PRO CB   C 14.731 27.416   0.419 1.00 . A A . 28 PRO CB   1 1 
        9  8135 1 1 28 PRO CD   C 12.577 28.435   0.599 1.00 . A A . 28 PRO CD   1 1 
        9  8136 1 1 28 PRO CG   C 13.361 27.406  -0.167 1.00 . A A . 28 PRO CG   1 1 
        9  8137 1 1 28 PRO HA   H 15.546 28.893   1.749 1.00 . A A . 28 PRO HA   1 1 
        9  8138 1 1 28 PRO HB2  H 15.475 27.125  -0.310 1.00 . A A . 28 PRO HB2  1 1 
        9  8139 1 1 28 PRO HB3  H 14.796 26.772   1.283 1.00 . A A . 28 PRO HB3  1 1 
        9  8140 1 1 28 PRO HD2  H 11.862 28.923  -0.047 1.00 . A A . 28 PRO HD2  1 1 
        9  8141 1 1 28 PRO HD3  H 12.076 27.979   1.441 1.00 . A A . 28 PRO HD3  1 1 
        9  8142 1 1 28 PRO HG2  H 13.407 27.670  -1.212 1.00 . A A . 28 PRO HG2  1 1 
        9  8143 1 1 28 PRO HG3  H 12.917 26.429  -0.044 1.00 . A A . 28 PRO HG3  1 1 
        9  8144 1 1 28 PRO N    N 13.608 29.383   1.053 1.00 . A A . 28 PRO N    1 1 
        9  8145 1 1 28 PRO O    O 15.102 30.378  -1.023 1.00 . A A . 28 PRO O    1 1 
        9  8146 1 1 29 SER C    C 18.422 29.089  -2.312 1.00 . A A . 29 SER C    1 1 
        9  8147 1 1 29 SER CA   C 17.843 30.097  -1.324 1.00 . A A . 29 SER CA   1 1 
        9  8148 1 1 29 SER CB   C 18.974 30.873  -0.647 1.00 . A A . 29 SER CB   1 1 
        9  8149 1 1 29 SER H    H 17.442 28.819   0.316 1.00 . A A . 29 SER H    1 1 
        9  8150 1 1 29 SER HA   H 17.214 30.791  -1.862 1.00 . A A . 29 SER HA   1 1 
        9  8151 1 1 29 SER HB2  H 19.134 30.479   0.345 1.00 . A A . 29 SER HB2  1 1 
        9  8152 1 1 29 SER HB3  H 19.879 30.764  -1.227 1.00 . A A . 29 SER HB3  1 1 
        9  8153 1 1 29 SER HG   H 19.459 32.750  -0.368 1.00 . A A . 29 SER HG   1 1 
        9  8154 1 1 29 SER N    N 17.018 29.428  -0.324 1.00 . A A . 29 SER N    1 1 
        9  8155 1 1 29 SER O    O 18.473 27.892  -2.035 1.00 . A A . 29 SER O    1 1 
        9  8156 1 1 29 SER OG   O 18.659 32.251  -0.546 1.00 . A A . 29 SER OG   1 1 
        9  8157 1 1 30 GLN C    C 20.638 27.965  -3.959 1.00 . A A . 30 GLN C    1 1 
        9  8158 1 1 30 GLN CA   C 19.432 28.728  -4.497 1.00 . A A . 30 GLN CA   1 1 
        9  8159 1 1 30 GLN CB   C 19.841 29.562  -5.712 1.00 . A A . 30 GLN CB   1 1 
        9  8160 1 1 30 GLN CD   C 19.962 32.065  -5.395 1.00 . A A . 30 GLN CD   1 1 
        9  8161 1 1 30 GLN CG   C 20.720 30.753  -5.366 1.00 . A A . 30 GLN CG   1 1 
        9  8162 1 1 30 GLN H    H 18.789 30.548  -3.629 1.00 . A A . 30 GLN H    1 1 
        9  8163 1 1 30 GLN HA   H 18.677 28.018  -4.796 1.00 . A A . 30 GLN HA   1 1 
        9  8164 1 1 30 GLN HB2  H 20.383 28.930  -6.401 1.00 . A A . 30 GLN HB2  1 1 
        9  8165 1 1 30 GLN HB3  H 18.950 29.929  -6.198 1.00 . A A . 30 GLN HB3  1 1 
        9  8166 1 1 30 GLN HE21 H 20.552 32.393  -7.265 1.00 . A A . 30 GLN HE21 1 1 
        9  8167 1 1 30 GLN HE22 H 19.545 33.613  -6.570 1.00 . A A . 30 GLN HE22 1 1 
        9  8168 1 1 30 GLN HG2  H 21.123 30.610  -4.374 1.00 . A A . 30 GLN HG2  1 1 
        9  8169 1 1 30 GLN HG3  H 21.530 30.805  -6.078 1.00 . A A . 30 GLN HG3  1 1 
        9  8170 1 1 30 GLN N    N 18.857 29.585  -3.466 1.00 . A A . 30 GLN N    1 1 
        9  8171 1 1 30 GLN NE2  N 20.026 32.761  -6.524 1.00 . A A . 30 GLN NE2  1 1 
        9  8172 1 1 30 GLN O    O 21.028 26.934  -4.508 1.00 . A A . 30 GLN O    1 1 
        9  8173 1 1 30 GLN OE1  O 19.326 32.450  -4.413 1.00 . A A . 30 GLN OE1  1 1 
        9  8174 1 1 31 ASP C    C 21.993 26.544  -1.576 1.00 . A A . 31 ASP C    1 1 
        9  8175 1 1 31 ASP CA   C 22.387 27.844  -2.271 1.00 . A A . 31 ASP CA   1 1 
        9  8176 1 1 31 ASP CB   C 23.044 28.794  -1.269 1.00 . A A . 31 ASP CB   1 1 
        9  8177 1 1 31 ASP CG   C 24.047 29.723  -1.924 1.00 . A A . 31 ASP CG   1 1 
        9  8178 1 1 31 ASP H    H 20.868 29.302  -2.491 1.00 . A A . 31 ASP H    1 1 
        9  8179 1 1 31 ASP HA   H 23.093 27.618  -3.055 1.00 . A A . 31 ASP HA   1 1 
        9  8180 1 1 31 ASP HB2  H 22.279 29.395  -0.797 1.00 . A A . 31 ASP HB2  1 1 
        9  8181 1 1 31 ASP HB3  H 23.556 28.214  -0.515 1.00 . A A . 31 ASP HB3  1 1 
        9  8182 1 1 31 ASP N    N 21.225 28.478  -2.883 1.00 . A A . 31 ASP N    1 1 
        9  8183 1 1 31 ASP O    O 22.641 25.512  -1.754 1.00 . A A . 31 ASP O    1 1 
        9  8184 1 1 31 ASP OD1  O 23.842 30.082  -3.102 1.00 . A A . 31 ASP OD1  1 1 
        9  8185 1 1 31 ASP OD2  O 25.036 30.092  -1.258 1.00 . A A . 31 ASP OD2  1 1 
        9  8186 1 1 32 ASP C    C 19.587 24.551  -0.962 1.00 . A A . 32 ASP C    1 1 
        9  8187 1 1 32 ASP CA   C 20.449 25.430  -0.060 1.00 . A A . 32 ASP CA   1 1 
        9  8188 1 1 32 ASP CB   C 19.650 25.856   1.172 1.00 . A A . 32 ASP CB   1 1 
        9  8189 1 1 32 ASP CG   C 20.197 25.256   2.453 1.00 . A A . 32 ASP CG   1 1 
        9  8190 1 1 32 ASP H    H 20.454 27.454  -0.682 1.00 . A A . 32 ASP H    1 1 
        9  8191 1 1 32 ASP HA   H 21.310 24.862   0.259 1.00 . A A . 32 ASP HA   1 1 
        9  8192 1 1 32 ASP HB2  H 19.681 26.932   1.260 1.00 . A A . 32 ASP HB2  1 1 
        9  8193 1 1 32 ASP HB3  H 18.624 25.538   1.056 1.00 . A A . 32 ASP HB3  1 1 
        9  8194 1 1 32 ASP N    N 20.929 26.602  -0.783 1.00 . A A . 32 ASP N    1 1 
        9  8195 1 1 32 ASP O    O 19.570 23.328  -0.822 1.00 . A A . 32 ASP O    1 1 
        9  8196 1 1 32 ASP OD1  O 21.278 25.694   2.899 1.00 . A A . 32 ASP OD1  1 1 
        9  8197 1 1 32 ASP OD2  O 19.544 24.349   3.009 1.00 . A A . 32 ASP OD2  1 1 
        9  8198 1 1 33 VAL C    C 18.826 23.645  -3.806 1.00 . A A . 33 VAL C    1 1 
        9  8199 1 1 33 VAL CA   C 18.007 24.459  -2.811 1.00 . A A . 33 VAL CA   1 1 
        9  8200 1 1 33 VAL CB   C 17.085 25.419  -3.586 1.00 . A A . 33 VAL CB   1 1 
        9  8201 1 1 33 VAL CG1  C 16.243 24.653  -4.595 1.00 . A A . 33 VAL CG1  1 1 
        9  8202 1 1 33 VAL CG2  C 16.201 26.200  -2.625 1.00 . A A . 33 VAL CG2  1 1 
        9  8203 1 1 33 VAL H    H 18.927 26.159  -1.949 1.00 . A A . 33 VAL H    1 1 
        9  8204 1 1 33 VAL HA   H 17.389 23.787  -2.233 1.00 . A A . 33 VAL HA   1 1 
        9  8205 1 1 33 VAL HB   H 17.703 26.122  -4.125 1.00 . A A . 33 VAL HB   1 1 
        9  8206 1 1 33 VAL HG11 H 15.286 25.141  -4.709 1.00 . A A . 33 VAL HG11 1 1 
        9  8207 1 1 33 VAL HG12 H 16.753 24.631  -5.547 1.00 . A A . 33 VAL HG12 1 1 
        9  8208 1 1 33 VAL HG13 H 16.091 23.643  -4.243 1.00 . A A . 33 VAL HG13 1 1 
        9  8209 1 1 33 VAL HG21 H 16.354 27.258  -2.775 1.00 . A A . 33 VAL HG21 1 1 
        9  8210 1 1 33 VAL HG22 H 15.165 25.957  -2.810 1.00 . A A . 33 VAL HG22 1 1 
        9  8211 1 1 33 VAL HG23 H 16.456 25.939  -1.608 1.00 . A A . 33 VAL HG23 1 1 
        9  8212 1 1 33 VAL N    N 18.871 25.183  -1.886 1.00 . A A . 33 VAL N    1 1 
        9  8213 1 1 33 VAL O    O 18.555 22.466  -4.030 1.00 . A A . 33 VAL O    1 1 
        9  8214 1 1 34 GLU C    C 21.672 22.678  -4.677 1.00 . A A . 34 GLU C    1 1 
        9  8215 1 1 34 GLU CA   C 20.689 23.617  -5.372 1.00 . A A . 34 GLU CA   1 1 
        9  8216 1 1 34 GLU CB   C 21.454 24.649  -6.202 1.00 . A A . 34 GLU CB   1 1 
        9  8217 1 1 34 GLU CD   C 23.263 23.636  -7.645 1.00 . A A . 34 GLU CD   1 1 
        9  8218 1 1 34 GLU CG   C 21.839 24.153  -7.586 1.00 . A A . 34 GLU CG   1 1 
        9  8219 1 1 34 GLU H    H 19.997 25.223  -4.179 1.00 . A A . 34 GLU H    1 1 
        9  8220 1 1 34 GLU HA   H 20.059 23.036  -6.028 1.00 . A A . 34 GLU HA   1 1 
        9  8221 1 1 34 GLU HB2  H 20.838 25.530  -6.316 1.00 . A A . 34 GLU HB2  1 1 
        9  8222 1 1 34 GLU HB3  H 22.357 24.919  -5.676 1.00 . A A . 34 GLU HB3  1 1 
        9  8223 1 1 34 GLU HG2  H 21.169 23.354  -7.867 1.00 . A A . 34 GLU HG2  1 1 
        9  8224 1 1 34 GLU HG3  H 21.738 24.969  -8.287 1.00 . A A . 34 GLU HG3  1 1 
        9  8225 1 1 34 GLU N    N 19.830 24.283  -4.400 1.00 . A A . 34 GLU N    1 1 
        9  8226 1 1 34 GLU O    O 22.359 21.891  -5.326 1.00 . A A . 34 GLU O    1 1 
        9  8227 1 1 34 GLU OE1  O 24.198 24.453  -7.517 1.00 . A A . 34 GLU OE1  1 1 
        9  8228 1 1 34 GLU OE2  O 23.441 22.412  -7.819 1.00 . A A . 34 GLU OE2  1 1 
        9  8229 1 1 35 ALA C    C 22.111 20.497  -2.492 1.00 . A A . 35 ALA C    1 1 
        9  8230 1 1 35 ALA CA   C 22.628 21.929  -2.569 1.00 . A A . 35 ALA CA   1 1 
        9  8231 1 1 35 ALA CB   C 22.804 22.504  -1.171 1.00 . A A . 35 ALA CB   1 1 
        9  8232 1 1 35 ALA H    H 21.159 23.417  -2.891 1.00 . A A . 35 ALA H    1 1 
        9  8233 1 1 35 ALA HA   H 23.594 21.927  -3.054 1.00 . A A . 35 ALA HA   1 1 
        9  8234 1 1 35 ALA HB1  H 23.770 22.981  -1.098 1.00 . A A . 35 ALA HB1  1 1 
        9  8235 1 1 35 ALA HB2  H 22.028 23.231  -0.981 1.00 . A A . 35 ALA HB2  1 1 
        9  8236 1 1 35 ALA HB3  H 22.739 21.708  -0.444 1.00 . A A . 35 ALA HB3  1 1 
        9  8237 1 1 35 ALA N    N 21.732 22.770  -3.352 1.00 . A A . 35 ALA N    1 1 
        9  8238 1 1 35 ALA O    O 22.889 19.551  -2.369 1.00 . A A . 35 ALA O    1 1 
        9  8239 1 1 36 ALA C    C 20.129 18.377  -3.884 1.00 . A A . 36 ALA C    1 1 
        9  8240 1 1 36 ALA CA   C 20.172 19.026  -2.505 1.00 . A A . 36 ALA CA   1 1 
        9  8241 1 1 36 ALA CB   C 18.769 19.130  -1.924 1.00 . A A . 36 ALA CB   1 1 
        9  8242 1 1 36 ALA H    H 20.224 21.136  -2.663 1.00 . A A . 36 ALA H    1 1 
        9  8243 1 1 36 ALA HA   H 20.764 18.408  -1.845 1.00 . A A . 36 ALA HA   1 1 
        9  8244 1 1 36 ALA HB1  H 18.079 18.590  -2.556 1.00 . A A . 36 ALA HB1  1 1 
        9  8245 1 1 36 ALA HB2  H 18.759 18.704  -0.932 1.00 . A A . 36 ALA HB2  1 1 
        9  8246 1 1 36 ALA HB3  H 18.477 20.168  -1.874 1.00 . A A . 36 ALA HB3  1 1 
        9  8247 1 1 36 ALA N    N 20.793 20.344  -2.565 1.00 . A A . 36 ALA N    1 1 
        9  8248 1 1 36 ALA O    O 20.259 19.040  -4.913 1.00 . A A . 36 ALA O    1 1 
        9  8249 1 1 37 PRO C    C 18.610 16.571  -5.950 1.00 . A A . 37 PRO C    1 1 
        9  8250 1 1 37 PRO CA   C 19.878 16.281  -5.155 1.00 . A A . 37 PRO CA   1 1 
        9  8251 1 1 37 PRO CB   C 19.888 14.827  -4.676 1.00 . A A . 37 PRO CB   1 1 
        9  8252 1 1 37 PRO CD   C 19.780 16.195  -2.719 1.00 . A A . 37 PRO CD   1 1 
        9  8253 1 1 37 PRO CG   C 19.334 14.879  -3.294 1.00 . A A . 37 PRO CG   1 1 
        9  8254 1 1 37 PRO HA   H 20.742 16.462  -5.778 1.00 . A A . 37 PRO HA   1 1 
        9  8255 1 1 37 PRO HB2  H 19.269 14.226  -5.329 1.00 . A A . 37 PRO HB2  1 1 
        9  8256 1 1 37 PRO HB3  H 20.899 14.449  -4.683 1.00 . A A . 37 PRO HB3  1 1 
        9  8257 1 1 37 PRO HD2  H 19.024 16.593  -2.059 1.00 . A A . 37 PRO HD2  1 1 
        9  8258 1 1 37 PRO HD3  H 20.718 16.080  -2.197 1.00 . A A . 37 PRO HD3  1 1 
        9  8259 1 1 37 PRO HG2  H 18.257 14.830  -3.328 1.00 . A A . 37 PRO HG2  1 1 
        9  8260 1 1 37 PRO HG3  H 19.731 14.062  -2.710 1.00 . A A . 37 PRO HG3  1 1 
        9  8261 1 1 37 PRO N    N 19.942 17.049  -3.908 1.00 . A A . 37 PRO N    1 1 
        9  8262 1 1 37 PRO O    O 17.822 17.442  -5.582 1.00 . A A . 37 PRO O    1 1 
        9  8263 1 1 38 GLU C    C 15.969 15.670  -7.128 1.00 . A A . 38 GLU C    1 1 
        9  8264 1 1 38 GLU CA   C 17.246 16.017  -7.888 1.00 . A A . 38 GLU CA   1 1 
        9  8265 1 1 38 GLU CB   C 17.357 15.150  -9.144 1.00 . A A . 38 GLU CB   1 1 
        9  8266 1 1 38 GLU CD   C 16.412 14.983 -11.480 1.00 . A A . 38 GLU CD   1 1 
        9  8267 1 1 38 GLU CG   C 16.106 15.164 -10.006 1.00 . A A . 38 GLU CG   1 1 
        9  8268 1 1 38 GLU H    H 19.084 15.157  -7.283 1.00 . A A . 38 GLU H    1 1 
        9  8269 1 1 38 GLU HA   H 17.205 17.055  -8.181 1.00 . A A . 38 GLU HA   1 1 
        9  8270 1 1 38 GLU HB2  H 18.185 15.505  -9.739 1.00 . A A . 38 GLU HB2  1 1 
        9  8271 1 1 38 GLU HB3  H 17.552 14.130  -8.846 1.00 . A A . 38 GLU HB3  1 1 
        9  8272 1 1 38 GLU HG2  H 15.456 14.363  -9.688 1.00 . A A . 38 GLU HG2  1 1 
        9  8273 1 1 38 GLU HG3  H 15.603 16.110  -9.872 1.00 . A A . 38 GLU HG3  1 1 
        9  8274 1 1 38 GLU N    N 18.419 15.836  -7.041 1.00 . A A . 38 GLU N    1 1 
        9  8275 1 1 38 GLU O    O 15.089 16.513  -6.955 1.00 . A A . 38 GLU O    1 1 
        9  8276 1 1 38 GLU OE1  O 17.024 15.895 -12.075 1.00 . A A . 38 GLU OE1  1 1 
        9  8277 1 1 38 GLU OE2  O 16.040 13.930 -12.039 1.00 . A A . 38 GLU OE2  1 1 
        9  8278 1 1 39 GLU C    C 14.352 14.938  -4.820 1.00 . A A . 39 GLU C    1 1 
        9  8279 1 1 39 GLU CA   C 14.705 13.963  -5.939 1.00 . A A . 39 GLU CA   1 1 
        9  8280 1 1 39 GLU CB   C 14.956 12.570  -5.357 1.00 . A A . 39 GLU CB   1 1 
        9  8281 1 1 39 GLU CD   C 16.605 11.022  -4.233 1.00 . A A . 39 GLU CD   1 1 
        9  8282 1 1 39 GLU CG   C 16.268 12.454  -4.600 1.00 . A A . 39 GLU CG   1 1 
        9  8283 1 1 39 GLU H    H 16.609 13.796  -6.849 1.00 . A A . 39 GLU H    1 1 
        9  8284 1 1 39 GLU HA   H 13.876 13.911  -6.629 1.00 . A A . 39 GLU HA   1 1 
        9  8285 1 1 39 GLU HB2  H 14.150 12.325  -4.681 1.00 . A A . 39 GLU HB2  1 1 
        9  8286 1 1 39 GLU HB3  H 14.966 11.853  -6.165 1.00 . A A . 39 GLU HB3  1 1 
        9  8287 1 1 39 GLU HG2  H 17.061 12.848  -5.218 1.00 . A A . 39 GLU HG2  1 1 
        9  8288 1 1 39 GLU HG3  H 16.198 13.036  -3.693 1.00 . A A . 39 GLU HG3  1 1 
        9  8289 1 1 39 GLU N    N 15.875 14.422  -6.679 1.00 . A A . 39 GLU N    1 1 
        9  8290 1 1 39 GLU O    O 13.199 15.347  -4.677 1.00 . A A . 39 GLU O    1 1 
        9  8291 1 1 39 GLU OE1  O 16.692 10.180  -5.151 1.00 . A A . 39 GLU OE1  1 1 
        9  8292 1 1 39 GLU OE2  O 16.782 10.744  -3.029 1.00 . A A . 39 GLU OE2  1 1 
        9  8293 1 1 40 THR C    C 14.667 17.589  -3.418 1.00 . A A . 40 THR C    1 1 
        9  8294 1 1 40 THR CA   C 15.149 16.232  -2.919 1.00 . A A . 40 THR CA   1 1 
        9  8295 1 1 40 THR CB   C 16.442 16.426  -2.105 1.00 . A A . 40 THR CB   1 1 
        9  8296 1 1 40 THR CG2  C 16.229 17.432  -0.983 1.00 . A A . 40 THR CG2  1 1 
        9  8297 1 1 40 THR H    H 16.249 14.947  -4.191 1.00 . A A . 40 THR H    1 1 
        9  8298 1 1 40 THR HA   H 14.398 15.811  -2.267 1.00 . A A . 40 THR HA   1 1 
        9  8299 1 1 40 THR HB   H 17.212 16.802  -2.764 1.00 . A A . 40 THR HB   1 1 
        9  8300 1 1 40 THR HG1  H 17.396 15.333  -0.768 1.00 . A A . 40 THR HG1  1 1 
        9  8301 1 1 40 THR HG21 H 17.154 17.569  -0.442 1.00 . A A . 40 THR HG21 1 1 
        9  8302 1 1 40 THR HG22 H 15.469 17.065  -0.310 1.00 . A A . 40 THR HG22 1 1 
        9  8303 1 1 40 THR HG23 H 15.915 18.376  -1.402 1.00 . A A . 40 THR HG23 1 1 
        9  8304 1 1 40 THR N    N 15.353 15.307  -4.027 1.00 . A A . 40 THR N    1 1 
        9  8305 1 1 40 THR O    O 13.740 18.174  -2.857 1.00 . A A . 40 THR O    1 1 
        9  8306 1 1 40 THR OG1  O 16.868 15.175  -1.555 1.00 . A A . 40 THR OG1  1 1 
        9  8307 1 1 41 ARG C    C 13.467 19.391  -5.460 1.00 . A A . 41 ARG C    1 1 
        9  8308 1 1 41 ARG CA   C 14.937 19.375  -5.049 1.00 . A A . 41 ARG CA   1 1 
        9  8309 1 1 41 ARG CB   C 15.820 19.687  -6.258 1.00 . A A . 41 ARG CB   1 1 
        9  8310 1 1 41 ARG CD   C 18.076 20.539  -6.965 1.00 . A A . 41 ARG CD   1 1 
        9  8311 1 1 41 ARG CG   C 16.945 20.663  -5.956 1.00 . A A . 41 ARG CG   1 1 
        9  8312 1 1 41 ARG CZ   C 17.469 22.030  -8.823 1.00 . A A . 41 ARG CZ   1 1 
        9  8313 1 1 41 ARG H    H 16.032 17.573  -4.878 1.00 . A A . 41 ARG H    1 1 
        9  8314 1 1 41 ARG HA   H 15.095 20.131  -4.294 1.00 . A A . 41 ARG HA   1 1 
        9  8315 1 1 41 ARG HB2  H 16.258 18.767  -6.617 1.00 . A A . 41 ARG HB2  1 1 
        9  8316 1 1 41 ARG HB3  H 15.205 20.111  -7.038 1.00 . A A . 41 ARG HB3  1 1 
        9  8317 1 1 41 ARG HD2  H 18.997 20.356  -6.432 1.00 . A A . 41 ARG HD2  1 1 
        9  8318 1 1 41 ARG HD3  H 17.867 19.707  -7.619 1.00 . A A . 41 ARG HD3  1 1 
        9  8319 1 1 41 ARG HE   H 18.928 22.382  -7.509 1.00 . A A . 41 ARG HE   1 1 
        9  8320 1 1 41 ARG HG2  H 16.555 21.670  -5.991 1.00 . A A . 41 ARG HG2  1 1 
        9  8321 1 1 41 ARG HG3  H 17.331 20.458  -4.968 1.00 . A A . 41 ARG HG3  1 1 
        9  8322 1 1 41 ARG HH11 H 16.360 20.348  -8.686 1.00 . A A . 41 ARG HH11 1 1 
        9  8323 1 1 41 ARG HH12 H 15.942 21.408  -9.991 1.00 . A A . 41 ARG HH12 1 1 
        9  8324 1 1 41 ARG HH21 H 18.388 23.786  -9.224 1.00 . A A . 41 ARG HH21 1 1 
        9  8325 1 1 41 ARG HH22 H 17.097 23.362 -10.297 1.00 . A A . 41 ARG HH22 1 1 
        9  8326 1 1 41 ARG N    N 15.301 18.086  -4.475 1.00 . A A . 41 ARG N    1 1 
        9  8327 1 1 41 ARG NE   N 18.227 21.749  -7.769 1.00 . A A . 41 ARG NE   1 1 
        9  8328 1 1 41 ARG NH1  N 16.512 21.193  -9.198 1.00 . A A . 41 ARG NH1  1 1 
        9  8329 1 1 41 ARG NH2  N 17.668 23.152  -9.504 1.00 . A A . 41 ARG NH2  1 1 
        9  8330 1 1 41 ARG O    O 12.780 20.400  -5.305 1.00 . A A . 41 ARG O    1 1 
        9  8331 1 1 42 ALA C    C 10.655 18.183  -5.227 1.00 . A A . 42 ALA C    1 1 
        9  8332 1 1 42 ALA CA   C 11.606 18.151  -6.419 1.00 . A A . 42 ALA CA   1 1 
        9  8333 1 1 42 ALA CB   C 11.408 16.874  -7.221 1.00 . A A . 42 ALA CB   1 1 
        9  8334 1 1 42 ALA H    H 13.590 17.496  -6.085 1.00 . A A . 42 ALA H    1 1 
        9  8335 1 1 42 ALA HA   H 11.387 18.990  -7.064 1.00 . A A . 42 ALA HA   1 1 
        9  8336 1 1 42 ALA HB1  H 12.155 16.149  -6.931 1.00 . A A . 42 ALA HB1  1 1 
        9  8337 1 1 42 ALA HB2  H 10.424 16.475  -7.026 1.00 . A A . 42 ALA HB2  1 1 
        9  8338 1 1 42 ALA HB3  H 11.507 17.091  -8.274 1.00 . A A . 42 ALA HB3  1 1 
        9  8339 1 1 42 ALA N    N 12.993 18.267  -5.986 1.00 . A A . 42 ALA N    1 1 
        9  8340 1 1 42 ALA O    O  9.692 18.951  -5.208 1.00 . A A . 42 ALA O    1 1 
        9  8341 1 1 43 LEU C    C 10.112 18.602  -2.288 1.00 . A A . 43 LEU C    1 1 
        9  8342 1 1 43 LEU CA   C 10.098 17.274  -3.038 1.00 . A A . 43 LEU CA   1 1 
        9  8343 1 1 43 LEU CB   C 10.583 16.151  -2.120 1.00 . A A . 43 LEU CB   1 1 
        9  8344 1 1 43 LEU CD1  C 12.108 14.163  -2.176 1.00 . A A . 43 LEU CD1  1 1 
        9  8345 1 1 43 LEU CD2  C  9.678 13.886  -2.699 1.00 . A A . 43 LEU CD2  1 1 
        9  8346 1 1 43 LEU CG   C 10.882 14.813  -2.796 1.00 . A A . 43 LEU CG   1 1 
        9  8347 1 1 43 LEU H    H 11.711 16.756  -4.307 1.00 . A A . 43 LEU H    1 1 
        9  8348 1 1 43 LEU HA   H  9.087 17.062  -3.350 1.00 . A A . 43 LEU HA   1 1 
        9  8349 1 1 43 LEU HB2  H 11.488 16.487  -1.638 1.00 . A A . 43 LEU HB2  1 1 
        9  8350 1 1 43 LEU HB3  H  9.820 15.983  -1.373 1.00 . A A . 43 LEU HB3  1 1 
        9  8351 1 1 43 LEU HD11 H 12.708 14.917  -1.689 1.00 . A A . 43 LEU HD11 1 1 
        9  8352 1 1 43 LEU HD12 H 12.691 13.683  -2.948 1.00 . A A . 43 LEU HD12 1 1 
        9  8353 1 1 43 LEU HD13 H 11.797 13.426  -1.450 1.00 . A A . 43 LEU HD13 1 1 
        9  8354 1 1 43 LEU HD21 H  9.583 13.323  -3.616 1.00 . A A . 43 LEU HD21 1 1 
        9  8355 1 1 43 LEU HD22 H  8.784 14.473  -2.543 1.00 . A A . 43 LEU HD22 1 1 
        9  8356 1 1 43 LEU HD23 H  9.813 13.207  -1.871 1.00 . A A . 43 LEU HD23 1 1 
        9  8357 1 1 43 LEU HG   H 11.089 14.984  -3.844 1.00 . A A . 43 LEU HG   1 1 
        9  8358 1 1 43 LEU N    N 10.930 17.343  -4.235 1.00 . A A . 43 LEU N    1 1 
        9  8359 1 1 43 LEU O    O  9.069 19.094  -1.857 1.00 . A A . 43 LEU O    1 1 
        9  8360 1 1 44 TYR C    C 10.655 21.550  -2.135 1.00 . A A . 44 TYR C    1 1 
        9  8361 1 1 44 TYR CA   C 11.450 20.449  -1.439 1.00 . A A . 44 TYR CA   1 1 
        9  8362 1 1 44 TYR CB   C 12.926 20.842  -1.362 1.00 . A A . 44 TYR CB   1 1 
        9  8363 1 1 44 TYR CD1  C 13.163 18.975   0.322 1.00 . A A . 44 TYR CD1  1 1 
        9  8364 1 1 44 TYR CD2  C 14.947 20.543   0.122 1.00 . A A . 44 TYR CD2  1 1 
        9  8365 1 1 44 TYR CE1  C 13.859 18.300   1.306 1.00 . A A . 44 TYR CE1  1 1 
        9  8366 1 1 44 TYR CE2  C 15.651 19.873   1.104 1.00 . A A . 44 TYR CE2  1 1 
        9  8367 1 1 44 TYR CG   C 13.693 20.106  -0.287 1.00 . A A . 44 TYR CG   1 1 
        9  8368 1 1 44 TYR CZ   C 15.103 18.752   1.693 1.00 . A A . 44 TYR CZ   1 1 
        9  8369 1 1 44 TYR H    H 12.095 18.737  -2.503 1.00 . A A . 44 TYR H    1 1 
        9  8370 1 1 44 TYR HA   H 11.068 20.324  -0.437 1.00 . A A . 44 TYR HA   1 1 
        9  8371 1 1 44 TYR HB2  H 13.398 20.629  -2.309 1.00 . A A . 44 TYR HB2  1 1 
        9  8372 1 1 44 TYR HB3  H 13.000 21.900  -1.158 1.00 . A A . 44 TYR HB3  1 1 
        9  8373 1 1 44 TYR HD1  H 12.188 18.623   0.016 1.00 . A A . 44 TYR HD1  1 1 
        9  8374 1 1 44 TYR HD2  H 15.373 21.421  -0.340 1.00 . A A . 44 TYR HD2  1 1 
        9  8375 1 1 44 TYR HE1  H 13.431 17.422   1.767 1.00 . A A . 44 TYR HE1  1 1 
        9  8376 1 1 44 TYR HE2  H 16.625 20.228   1.408 1.00 . A A . 44 TYR HE2  1 1 
        9  8377 1 1 44 TYR HH   H 16.603 18.568   2.881 1.00 . A A . 44 TYR HH   1 1 
        9  8378 1 1 44 TYR N    N 11.300 19.178  -2.137 1.00 . A A . 44 TYR N    1 1 
        9  8379 1 1 44 TYR O    O  9.810 22.202  -1.523 1.00 . A A . 44 TYR O    1 1 
        9  8380 1 1 44 TYR OH   O 15.801 18.084   2.673 1.00 . A A . 44 TYR OH   1 1 
        9  8381 1 1 45 ARG C    C  8.754 22.466  -4.301 1.00 . A A . 45 ARG C    1 1 
        9  8382 1 1 45 ARG CA   C 10.246 22.772  -4.200 1.00 . A A . 45 ARG CA   1 1 
        9  8383 1 1 45 ARG CB   C 10.854 22.870  -5.600 1.00 . A A . 45 ARG CB   1 1 
        9  8384 1 1 45 ARG CD   C 12.642 23.830  -7.081 1.00 . A A . 45 ARG CD   1 1 
        9  8385 1 1 45 ARG CG   C 12.075 23.771  -5.672 1.00 . A A . 45 ARG CG   1 1 
        9  8386 1 1 45 ARG CZ   C 14.331 25.140  -8.297 1.00 . A A . 45 ARG CZ   1 1 
        9  8387 1 1 45 ARG H    H 11.618 21.198  -3.852 1.00 . A A . 45 ARG H    1 1 
        9  8388 1 1 45 ARG HA   H 10.374 23.717  -3.694 1.00 . A A . 45 ARG HA   1 1 
        9  8389 1 1 45 ARG HB2  H 11.145 21.881  -5.923 1.00 . A A . 45 ARG HB2  1 1 
        9  8390 1 1 45 ARG HB3  H 10.107 23.256  -6.277 1.00 . A A . 45 ARG HB3  1 1 
        9  8391 1 1 45 ARG HD2  H 13.238 22.946  -7.252 1.00 . A A . 45 ARG HD2  1 1 
        9  8392 1 1 45 ARG HD3  H 11.823 23.853  -7.784 1.00 . A A . 45 ARG HD3  1 1 
        9  8393 1 1 45 ARG HE   H 13.396 25.742  -6.640 1.00 . A A . 45 ARG HE   1 1 
        9  8394 1 1 45 ARG HG2  H 11.793 24.769  -5.367 1.00 . A A . 45 ARG HG2  1 1 
        9  8395 1 1 45 ARG HG3  H 12.833 23.390  -5.003 1.00 . A A . 45 ARG HG3  1 1 
        9  8396 1 1 45 ARG HH11 H 13.916 23.334  -9.101 1.00 . A A . 45 ARG HH11 1 1 
        9  8397 1 1 45 ARG HH12 H 15.104 24.268  -9.948 1.00 . A A . 45 ARG HH12 1 1 
        9  8398 1 1 45 ARG HH21 H 14.959 26.981  -7.746 1.00 . A A . 45 ARG HH21 1 1 
        9  8399 1 1 45 ARG HH22 H 15.697 26.342  -9.176 1.00 . A A . 45 ARG HH22 1 1 
        9  8400 1 1 45 ARG N    N 10.933 21.750  -3.419 1.00 . A A . 45 ARG N    1 1 
        9  8401 1 1 45 ARG NE   N 13.477 25.011  -7.287 1.00 . A A . 45 ARG NE   1 1 
        9  8402 1 1 45 ARG NH1  N 14.461 24.168  -9.188 1.00 . A A . 45 ARG NH1  1 1 
        9  8403 1 1 45 ARG NH2  N 15.055 26.246  -8.416 1.00 . A A . 45 ARG NH2  1 1 
        9  8404 1 1 45 ARG O    O  7.938 23.367  -4.492 1.00 . A A . 45 ARG O    1 1 
        9  8405 1 1 46 GLU C    C  6.217 21.289  -3.062 1.00 . A A . 46 GLU C    1 1 
        9  8406 1 1 46 GLU CA   C  7.014 20.766  -4.253 1.00 . A A . 46 GLU CA   1 1 
        9  8407 1 1 46 GLU CB   C  6.924 19.239  -4.310 1.00 . A A . 46 GLU CB   1 1 
        9  8408 1 1 46 GLU CD   C  5.271 17.590  -5.272 1.00 . A A . 46 GLU CD   1 1 
        9  8409 1 1 46 GLU CG   C  5.500 18.711  -4.278 1.00 . A A . 46 GLU CG   1 1 
        9  8410 1 1 46 GLU H    H  9.104 20.517  -4.024 1.00 . A A . 46 GLU H    1 1 
        9  8411 1 1 46 GLU HA   H  6.594 21.175  -5.159 1.00 . A A . 46 GLU HA   1 1 
        9  8412 1 1 46 GLU HB2  H  7.393 18.896  -5.220 1.00 . A A . 46 GLU HB2  1 1 
        9  8413 1 1 46 GLU HB3  H  7.457 18.828  -3.464 1.00 . A A . 46 GLU HB3  1 1 
        9  8414 1 1 46 GLU HG2  H  5.289 18.341  -3.286 1.00 . A A . 46 GLU HG2  1 1 
        9  8415 1 1 46 GLU HG3  H  4.824 19.522  -4.509 1.00 . A A . 46 GLU HG3  1 1 
        9  8416 1 1 46 GLU N    N  8.407 21.189  -4.174 1.00 . A A . 46 GLU N    1 1 
        9  8417 1 1 46 GLU O    O  5.207 21.974  -3.229 1.00 . A A . 46 GLU O    1 1 
        9  8418 1 1 46 GLU OE1  O  5.325 17.858  -6.491 1.00 . A A . 46 GLU OE1  1 1 
        9  8419 1 1 46 GLU OE2  O  5.036 16.445  -4.832 1.00 . A A . 46 GLU OE2  1 1 
        9  8420 1 1 47 TYR C    C  6.180 22.897  -0.428 1.00 . A A . 47 TYR C    1 1 
        9  8421 1 1 47 TYR CA   C  6.008 21.396  -0.640 1.00 . A A . 47 TYR CA   1 1 
        9  8422 1 1 47 TYR CB   C  6.557 20.634   0.567 1.00 . A A . 47 TYR CB   1 1 
        9  8423 1 1 47 TYR CD1  C  4.669 20.909   2.221 1.00 . A A . 47 TYR CD1  1 1 
        9  8424 1 1 47 TYR CD2  C  6.812 21.771   2.808 1.00 . A A . 47 TYR CD2  1 1 
        9  8425 1 1 47 TYR CE1  C  4.157 21.346   3.427 1.00 . A A . 47 TYR CE1  1 1 
        9  8426 1 1 47 TYR CE2  C  6.309 22.210   4.017 1.00 . A A . 47 TYR CE2  1 1 
        9  8427 1 1 47 TYR CG   C  6.003 21.113   1.890 1.00 . A A . 47 TYR CG   1 1 
        9  8428 1 1 47 TYR CZ   C  4.981 21.996   4.322 1.00 . A A . 47 TYR CZ   1 1 
        9  8429 1 1 47 TYR H    H  7.488 20.414  -1.791 1.00 . A A . 47 TYR H    1 1 
        9  8430 1 1 47 TYR HA   H  4.956 21.176  -0.743 1.00 . A A . 47 TYR HA   1 1 
        9  8431 1 1 47 TYR HB2  H  6.313 19.588   0.466 1.00 . A A . 47 TYR HB2  1 1 
        9  8432 1 1 47 TYR HB3  H  7.631 20.746   0.598 1.00 . A A . 47 TYR HB3  1 1 
        9  8433 1 1 47 TYR HD1  H  4.025 20.400   1.517 1.00 . A A . 47 TYR HD1  1 1 
        9  8434 1 1 47 TYR HD2  H  7.851 21.938   2.565 1.00 . A A . 47 TYR HD2  1 1 
        9  8435 1 1 47 TYR HE1  H  3.117 21.178   3.667 1.00 . A A . 47 TYR HE1  1 1 
        9  8436 1 1 47 TYR HE2  H  6.954 22.719   4.718 1.00 . A A . 47 TYR HE2  1 1 
        9  8437 1 1 47 TYR HH   H  3.641 22.883   5.377 1.00 . A A . 47 TYR HH   1 1 
        9  8438 1 1 47 TYR N    N  6.679 20.962  -1.860 1.00 . A A . 47 TYR N    1 1 
        9  8439 1 1 47 TYR O    O  5.350 23.544   0.210 1.00 . A A . 47 TYR O    1 1 
        9  8440 1 1 47 TYR OH   O  4.476 22.433   5.526 1.00 . A A . 47 TYR OH   1 1 
        9  8441 1 1 48 ARG C    C  6.594 25.692  -1.705 1.00 . A A . 48 ARG C    1 1 
        9  8442 1 1 48 ARG CA   C  7.546 24.869  -0.841 1.00 . A A . 48 ARG CA   1 1 
        9  8443 1 1 48 ARG CB   C  8.994 25.161  -1.238 1.00 . A A . 48 ARG CB   1 1 
        9  8444 1 1 48 ARG CD   C  9.631 26.254   0.934 1.00 . A A . 48 ARG CD   1 1 
        9  8445 1 1 48 ARG CG   C  9.960 25.155  -0.064 1.00 . A A . 48 ARG CG   1 1 
        9  8446 1 1 48 ARG CZ   C  9.339 24.919   2.978 1.00 . A A . 48 ARG CZ   1 1 
        9  8447 1 1 48 ARG H    H  7.888 22.876  -1.467 1.00 . A A . 48 ARG H    1 1 
        9  8448 1 1 48 ARG HA   H  7.402 25.143   0.193 1.00 . A A . 48 ARG HA   1 1 
        9  8449 1 1 48 ARG HB2  H  9.319 24.414  -1.947 1.00 . A A . 48 ARG HB2  1 1 
        9  8450 1 1 48 ARG HB3  H  9.037 26.133  -1.706 1.00 . A A . 48 ARG HB3  1 1 
        9  8451 1 1 48 ARG HD2  H 10.554 26.674   1.304 1.00 . A A . 48 ARG HD2  1 1 
        9  8452 1 1 48 ARG HD3  H  9.062 27.021   0.430 1.00 . A A . 48 ARG HD3  1 1 
        9  8453 1 1 48 ARG HE   H  7.924 26.052   2.145 1.00 . A A . 48 ARG HE   1 1 
        9  8454 1 1 48 ARG HG2  H  9.898 24.199   0.436 1.00 . A A . 48 ARG HG2  1 1 
        9  8455 1 1 48 ARG HG3  H 10.963 25.305  -0.435 1.00 . A A . 48 ARG HG3  1 1 
        9  8456 1 1 48 ARG HH11 H 11.175 24.806   2.144 1.00 . A A . 48 ARG HH11 1 1 
        9  8457 1 1 48 ARG HH12 H 10.956 23.869   3.585 1.00 . A A . 48 ARG HH12 1 1 
        9  8458 1 1 48 ARG HH21 H  7.623 24.823   4.043 1.00 . A A . 48 ARG HH21 1 1 
        9  8459 1 1 48 ARG HH22 H  8.935 23.879   4.664 1.00 . A A . 48 ARG HH22 1 1 
        9  8460 1 1 48 ARG N    N  7.263 23.444  -0.970 1.00 . A A . 48 ARG N    1 1 
        9  8461 1 1 48 ARG NE   N  8.853 25.752   2.064 1.00 . A A . 48 ARG NE   1 1 
        9  8462 1 1 48 ARG NH1  N 10.593 24.496   2.895 1.00 . A A . 48 ARG NH1  1 1 
        9  8463 1 1 48 ARG NH2  N  8.569 24.507   3.977 1.00 . A A . 48 ARG NH2  1 1 
        9  8464 1 1 48 ARG O    O  6.096 26.734  -1.280 1.00 . A A . 48 ARG O    1 1 
        9  8465 1 1 49 THR C    C  3.997 25.717  -3.451 1.00 . A A . 49 THR C    1 1 
        9  8466 1 1 49 THR CA   C  5.457 25.908  -3.846 1.00 . A A . 49 THR CA   1 1 
        9  8467 1 1 49 THR CB   C  5.655 25.414  -5.292 1.00 . A A . 49 THR CB   1 1 
        9  8468 1 1 49 THR CG2  C  4.656 26.074  -6.230 1.00 . A A . 49 THR CG2  1 1 
        9  8469 1 1 49 THR H    H  6.774 24.381  -3.203 1.00 . A A . 49 THR H    1 1 
        9  8470 1 1 49 THR HA   H  5.695 26.961  -3.813 1.00 . A A . 49 THR HA   1 1 
        9  8471 1 1 49 THR HB   H  5.496 24.345  -5.315 1.00 . A A . 49 THR HB   1 1 
        9  8472 1 1 49 THR HG1  H  7.294 26.510  -5.318 1.00 . A A . 49 THR HG1  1 1 
        9  8473 1 1 49 THR HG21 H  3.733 25.513  -6.227 1.00 . A A . 49 THR HG21 1 1 
        9  8474 1 1 49 THR HG22 H  5.062 26.094  -7.231 1.00 . A A . 49 THR HG22 1 1 
        9  8475 1 1 49 THR HG23 H  4.465 27.083  -5.899 1.00 . A A . 49 THR HG23 1 1 
        9  8476 1 1 49 THR N    N  6.347 25.216  -2.922 1.00 . A A . 49 THR N    1 1 
        9  8477 1 1 49 THR O    O  3.190 26.641  -3.555 1.00 . A A . 49 THR O    1 1 
        9  8478 1 1 49 THR OG1  O  6.988 25.698  -5.729 1.00 . A A . 49 THR OG1  1 1 
        9  8479 1 1 50 LEU C    C  1.941 24.933  -1.294 1.00 . A A . 50 LEU C    1 1 
        9  8480 1 1 50 LEU CA   C  2.301 24.203  -2.583 1.00 . A A . 50 LEU CA   1 1 
        9  8481 1 1 50 LEU CB   C  2.137 22.694  -2.391 1.00 . A A . 50 LEU CB   1 1 
        9  8482 1 1 50 LEU CD1  C  0.047 22.295  -3.716 1.00 . A A . 50 LEU CD1  1 1 
        9  8483 1 1 50 LEU CD2  C  2.277 22.218  -4.848 1.00 . A A . 50 LEU CD2  1 1 
        9  8484 1 1 50 LEU CG   C  1.516 21.932  -3.562 1.00 . A A . 50 LEU CG   1 1 
        9  8485 1 1 50 LEU H    H  4.352 23.819  -2.935 1.00 . A A . 50 LEU H    1 1 
        9  8486 1 1 50 LEU HA   H  1.634 24.532  -3.367 1.00 . A A . 50 LEU HA   1 1 
        9  8487 1 1 50 LEU HB2  H  3.115 22.277  -2.206 1.00 . A A . 50 LEU HB2  1 1 
        9  8488 1 1 50 LEU HB3  H  1.511 22.538  -1.524 1.00 . A A . 50 LEU HB3  1 1 
        9  8489 1 1 50 LEU HD11 H -0.564 21.495  -3.329 1.00 . A A . 50 LEU HD11 1 1 
        9  8490 1 1 50 LEU HD12 H -0.178 22.446  -4.762 1.00 . A A . 50 LEU HD12 1 1 
        9  8491 1 1 50 LEU HD13 H -0.158 23.203  -3.169 1.00 . A A . 50 LEU HD13 1 1 
        9  8492 1 1 50 LEU HD21 H  1.968 23.175  -5.243 1.00 . A A . 50 LEU HD21 1 1 
        9  8493 1 1 50 LEU HD22 H  2.063 21.445  -5.572 1.00 . A A . 50 LEU HD22 1 1 
        9  8494 1 1 50 LEU HD23 H  3.336 22.237  -4.643 1.00 . A A . 50 LEU HD23 1 1 
        9  8495 1 1 50 LEU HG   H  1.578 20.870  -3.365 1.00 . A A . 50 LEU HG   1 1 
        9  8496 1 1 50 LEU N    N  3.665 24.515  -2.996 1.00 . A A . 50 LEU N    1 1 
        9  8497 1 1 50 LEU O    O  0.823 25.422  -1.135 1.00 . A A . 50 LEU O    1 1 
        9  8498 1 1 51 LYS C    C  2.672 27.195   0.720 1.00 . A A . 51 LYS C    1 1 
        9  8499 1 1 51 LYS CA   C  2.686 25.680   0.901 1.00 . A A . 51 LYS CA   1 1 
        9  8500 1 1 51 LYS CB   C  3.777 25.284   1.898 1.00 . A A . 51 LYS CB   1 1 
        9  8501 1 1 51 LYS CD   C  4.374 27.220   3.383 1.00 . A A . 51 LYS CD   1 1 
        9  8502 1 1 51 LYS CE   C  5.514 27.110   4.383 1.00 . A A . 51 LYS CE   1 1 
        9  8503 1 1 51 LYS CG   C  3.605 25.915   3.269 1.00 . A A . 51 LYS CG   1 1 
        9  8504 1 1 51 LYS H    H  3.770 24.597  -0.560 1.00 . A A . 51 LYS H    1 1 
        9  8505 1 1 51 LYS HA   H  1.727 25.367   1.285 1.00 . A A . 51 LYS HA   1 1 
        9  8506 1 1 51 LYS HB2  H  3.768 24.211   2.015 1.00 . A A . 51 LYS HB2  1 1 
        9  8507 1 1 51 LYS HB3  H  4.736 25.587   1.503 1.00 . A A . 51 LYS HB3  1 1 
        9  8508 1 1 51 LYS HD2  H  4.783 27.473   2.416 1.00 . A A . 51 LYS HD2  1 1 
        9  8509 1 1 51 LYS HD3  H  3.698 28.000   3.705 1.00 . A A . 51 LYS HD3  1 1 
        9  8510 1 1 51 LYS HE2  H  5.124 26.725   5.313 1.00 . A A . 51 LYS HE2  1 1 
        9  8511 1 1 51 LYS HE3  H  6.254 26.427   3.993 1.00 . A A . 51 LYS HE3  1 1 
        9  8512 1 1 51 LYS HG2  H  2.556 26.112   3.436 1.00 . A A . 51 LYS HG2  1 1 
        9  8513 1 1 51 LYS HG3  H  3.968 25.227   4.020 1.00 . A A . 51 LYS HG3  1 1 
        9  8514 1 1 51 LYS HZ1  H  6.607 28.781   3.768 1.00 . A A . 51 LYS HZ1  1 1 
        9  8515 1 1 51 LYS HZ2  H  6.886 28.335   5.375 1.00 . A A . 51 LYS HZ2  1 1 
        9  8516 1 1 51 LYS HZ3  H  5.448 29.119   4.953 1.00 . A A . 51 LYS HZ3  1 1 
        9  8517 1 1 51 LYS N    N  2.898 25.006  -0.375 1.00 . A A . 51 LYS N    1 1 
        9  8518 1 1 51 LYS NZ   N  6.159 28.429   4.638 1.00 . A A . 51 LYS NZ   1 1 
        9  8519 1 1 51 LYS O    O  1.814 27.887   1.268 1.00 . A A . 51 LYS O    1 1 
        9  8520 1 1 52 ARG C    C  2.526 29.628  -1.110 1.00 . A A . 52 ARG C    1 1 
        9  8521 1 1 52 ARG CA   C  3.724 29.135  -0.305 1.00 . A A . 52 ARG CA   1 1 
        9  8522 1 1 52 ARG CB   C  5.021 29.456  -1.051 1.00 . A A . 52 ARG CB   1 1 
        9  8523 1 1 52 ARG CD   C  6.785 30.801   0.131 1.00 . A A . 52 ARG CD   1 1 
        9  8524 1 1 52 ARG CG   C  6.259 29.407  -0.170 1.00 . A A . 52 ARG CG   1 1 
        9  8525 1 1 52 ARG CZ   C  6.012 32.874   1.202 1.00 . A A . 52 ARG CZ   1 1 
        9  8526 1 1 52 ARG H    H  4.283 27.100  -0.461 1.00 . A A . 52 ARG H    1 1 
        9  8527 1 1 52 ARG HA   H  3.734 29.640   0.650 1.00 . A A . 52 ARG HA   1 1 
        9  8528 1 1 52 ARG HB2  H  5.147 28.743  -1.852 1.00 . A A . 52 ARG HB2  1 1 
        9  8529 1 1 52 ARG HB3  H  4.944 30.448  -1.470 1.00 . A A . 52 ARG HB3  1 1 
        9  8530 1 1 52 ARG HD2  H  7.635 30.716   0.790 1.00 . A A . 52 ARG HD2  1 1 
        9  8531 1 1 52 ARG HD3  H  7.093 31.262  -0.796 1.00 . A A . 52 ARG HD3  1 1 
        9  8532 1 1 52 ARG HE   H  4.875 31.269   0.874 1.00 . A A . 52 ARG HE   1 1 
        9  8533 1 1 52 ARG HG2  H  6.007 28.920   0.761 1.00 . A A . 52 ARG HG2  1 1 
        9  8534 1 1 52 ARG HG3  H  7.027 28.843  -0.677 1.00 . A A . 52 ARG HG3  1 1 
        9  8535 1 1 52 ARG HH11 H  7.953 32.879   0.642 1.00 . A A . 52 ARG HH11 1 1 
        9  8536 1 1 52 ARG HH12 H  7.395 34.335   1.399 1.00 . A A . 52 ARG HH12 1 1 
        9  8537 1 1 52 ARG HH21 H  4.129 33.179   1.871 1.00 . A A . 52 ARG HH21 1 1 
        9  8538 1 1 52 ARG HH22 H  5.220 34.504   2.098 1.00 . A A . 52 ARG HH22 1 1 
        9  8539 1 1 52 ARG N    N  3.627 27.703  -0.052 1.00 . A A . 52 ARG N    1 1 
        9  8540 1 1 52 ARG NE   N  5.774 31.642   0.767 1.00 . A A . 52 ARG NE   1 1 
        9  8541 1 1 52 ARG NH1  N  7.219 33.406   1.071 1.00 . A A . 52 ARG NH1  1 1 
        9  8542 1 1 52 ARG NH2  N  5.040 33.577   1.771 1.00 . A A . 52 ARG NH2  1 1 
        9  8543 1 1 52 ARG O    O  2.025 30.731  -0.888 1.00 . A A . 52 ARG O    1 1 
        9  8544 1 1 53 THR C    C -0.384 28.939  -2.149 1.00 . A A . 53 THR C    1 1 
        9  8545 1 1 53 THR CA   C  0.932 29.154  -2.888 1.00 . A A . 53 THR CA   1 1 
        9  8546 1 1 53 THR CB   C  0.918 28.330  -4.189 1.00 . A A . 53 THR CB   1 1 
        9  8547 1 1 53 THR CG2  C -0.293 28.681  -5.039 1.00 . A A . 53 THR CG2  1 1 
        9  8548 1 1 53 THR H    H  2.511 27.937  -2.177 1.00 . A A . 53 THR H    1 1 
        9  8549 1 1 53 THR HA   H  1.021 30.199  -3.149 1.00 . A A . 53 THR HA   1 1 
        9  8550 1 1 53 THR HB   H  0.867 27.281  -3.932 1.00 . A A . 53 THR HB   1 1 
        9  8551 1 1 53 THR HG1  H  2.877 28.293  -4.417 1.00 . A A . 53 THR HG1  1 1 
        9  8552 1 1 53 THR HG21 H -1.180 28.254  -4.597 1.00 . A A . 53 THR HG21 1 1 
        9  8553 1 1 53 THR HG22 H -0.161 28.285  -6.035 1.00 . A A . 53 THR HG22 1 1 
        9  8554 1 1 53 THR HG23 H -0.398 29.754  -5.090 1.00 . A A . 53 THR HG23 1 1 
        9  8555 1 1 53 THR N    N  2.070 28.803  -2.048 1.00 . A A . 53 THR N    1 1 
        9  8556 1 1 53 THR O    O -1.136 29.884  -1.910 1.00 . A A . 53 THR O    1 1 
        9  8557 1 1 53 THR OG1  O  2.117 28.570  -4.934 1.00 . A A . 53 THR OG1  1 1 
        9  8558 1 1 54 THR C    C -1.914 27.994   0.304 1.00 . A A . 54 THR C    1 1 
        9  8559 1 1 54 THR CA   C -1.883 27.349  -1.077 1.00 . A A . 54 THR CA   1 1 
        9  8560 1 1 54 THR CB   C -2.039 25.824  -0.923 1.00 . A A . 54 THR CB   1 1 
        9  8561 1 1 54 THR CG2  C -3.486 25.456  -0.630 1.00 . A A . 54 THR CG2  1 1 
        9  8562 1 1 54 THR H    H -0.018 26.979  -2.008 1.00 . A A . 54 THR H    1 1 
        9  8563 1 1 54 THR HA   H -2.717 27.719  -1.655 1.00 . A A . 54 THR HA   1 1 
        9  8564 1 1 54 THR HB   H -1.425 25.497  -0.097 1.00 . A A . 54 THR HB   1 1 
        9  8565 1 1 54 THR HG1  H -2.305 25.201  -2.775 1.00 . A A . 54 THR HG1  1 1 
        9  8566 1 1 54 THR HG21 H -4.104 26.339  -0.699 1.00 . A A . 54 THR HG21 1 1 
        9  8567 1 1 54 THR HG22 H -3.557 25.042   0.365 1.00 . A A . 54 THR HG22 1 1 
        9  8568 1 1 54 THR HG23 H -3.823 24.724  -1.349 1.00 . A A . 54 THR HG23 1 1 
        9  8569 1 1 54 THR N    N -0.657 27.689  -1.789 1.00 . A A . 54 THR N    1 1 
        9  8570 1 1 54 THR O    O -2.815 28.770   0.618 1.00 . A A . 54 THR O    1 1 
        9  8571 1 1 54 THR OG1  O -1.606 25.165  -2.118 1.00 . A A . 54 THR OG1  1 1 
        9  8572 1 1 55 GLY C    C -0.082 29.528   2.512 1.00 . A A . 55 GLY C    1 1 
        9  8573 1 1 55 GLY CA   C -0.854 28.224   2.465 1.00 . A A . 55 GLY CA   1 1 
        9  8574 1 1 55 GLY H    H -0.230 27.043   0.822 1.00 . A A . 55 GLY H    1 1 
        9  8575 1 1 55 GLY HA2  H -1.858 28.399   2.822 1.00 . A A . 55 GLY HA2  1 1 
        9  8576 1 1 55 GLY HA3  H -0.370 27.510   3.116 1.00 . A A . 55 GLY HA3  1 1 
        9  8577 1 1 55 GLY N    N -0.921 27.667   1.127 1.00 . A A . 55 GLY N    1 1 
        9  8578 1 1 55 GLY O    O  0.766 29.723   3.381 1.00 . A A . 55 GLY O    1 1 
        9  8579 1 1 56 GLN C    C -0.029 32.559   2.738 1.00 . A A . 56 GLN C    1 1 
        9  8580 1 1 56 GLN CA   C  0.298 31.714   1.511 1.00 . A A . 56 GLN CA   1 1 
        9  8581 1 1 56 GLN CB   C -0.106 32.462   0.239 1.00 . A A . 56 GLN CB   1 1 
        9  8582 1 1 56 GLN CD   C -1.634 34.460   0.474 1.00 . A A . 56 GLN CD   1 1 
        9  8583 1 1 56 GLN CG   C -1.541 32.963   0.257 1.00 . A A . 56 GLN CG   1 1 
        9  8584 1 1 56 GLN H    H -1.063 30.209   0.908 1.00 . A A . 56 GLN H    1 1 
        9  8585 1 1 56 GLN HA   H  1.361 31.531   1.488 1.00 . A A . 56 GLN HA   1 1 
        9  8586 1 1 56 GLN HB2  H  0.548 33.312   0.114 1.00 . A A . 56 GLN HB2  1 1 
        9  8587 1 1 56 GLN HB3  H  0.011 31.800  -0.606 1.00 . A A . 56 GLN HB3  1 1 
        9  8588 1 1 56 GLN HE21 H -3.269 34.223   1.580 1.00 . A A . 56 GLN HE21 1 1 
        9  8589 1 1 56 GLN HE22 H -2.732 35.851   1.375 1.00 . A A . 56 GLN HE22 1 1 
        9  8590 1 1 56 GLN HG2  H -2.004 32.722  -0.688 1.00 . A A . 56 GLN HG2  1 1 
        9  8591 1 1 56 GLN HG3  H -2.072 32.464   1.054 1.00 . A A . 56 GLN HG3  1 1 
        9  8592 1 1 56 GLN N    N -0.377 30.422   1.574 1.00 . A A . 56 GLN N    1 1 
        9  8593 1 1 56 GLN NE2  N -2.648 34.889   1.218 1.00 . A A . 56 GLN NE2  1 1 
        9  8594 1 1 56 GLN O    O -1.155 32.537   3.238 1.00 . A A . 56 GLN O    1 1 
        9  8595 1 1 56 GLN OE1  O -0.805 35.224  -0.021 1.00 . A A . 56 GLN OE1  1 1 
       10  8596 1 1  1 GLY C    C  6.916  0.112  -1.266 1.00 . A A .  1 GLY C    1 1 
       10  8597 1 1  1 GLY CA   C  7.350 -1.340  -1.218 1.00 . A A .  1 GLY CA   1 1 
       10  8598 1 1  1 GLY H1   H  6.378 -1.919   0.572 1.00 . A A .  1 GLY H1   1 1 
       10  8599 1 1  1 GLY HA2  H  8.376 -1.409  -1.547 1.00 . A A .  1 GLY HA2  1 1 
       10  8600 1 1  1 GLY HA3  H  6.727 -1.912  -1.890 1.00 . A A .  1 GLY HA3  1 1 
       10  8601 1 1  1 GLY N    N  7.245 -1.906   0.114 1.00 . A A .  1 GLY N    1 1 
       10  8602 1 1  1 GLY O    O  7.748  1.018  -1.208 1.00 . A A .  1 GLY O    1 1 
       10  8603 1 1  2 SER C    C  5.224  2.397  -0.095 1.00 . A A .  2 SER C    1 1 
       10  8604 1 1  2 SER CA   C  5.068  1.687  -1.436 1.00 . A A .  2 SER CA   1 1 
       10  8605 1 1  2 SER CB   C  3.592  1.649  -1.837 1.00 . A A .  2 SER CB   1 1 
       10  8606 1 1  2 SER H    H  4.997 -0.429  -1.416 1.00 . A A .  2 SER H    1 1 
       10  8607 1 1  2 SER HA   H  5.622  2.232  -2.186 1.00 . A A .  2 SER HA   1 1 
       10  8608 1 1  2 SER HB2  H  3.053  2.408  -1.291 1.00 . A A .  2 SER HB2  1 1 
       10  8609 1 1  2 SER HB3  H  3.505  1.838  -2.898 1.00 . A A .  2 SER HB3  1 1 
       10  8610 1 1  2 SER HG   H  2.360  0.483  -0.857 1.00 . A A .  2 SER HG   1 1 
       10  8611 1 1  2 SER N    N  5.610  0.335  -1.374 1.00 . A A .  2 SER N    1 1 
       10  8612 1 1  2 SER O    O  5.589  3.571  -0.041 1.00 . A A .  2 SER O    1 1 
       10  8613 1 1  2 SER OG   O  3.017  0.386  -1.550 1.00 . A A .  2 SER OG   1 1 
       10  8614 1 1  3 MET C    C  6.452  2.794   2.571 1.00 . A A .  3 MET C    1 1 
       10  8615 1 1  3 MET CA   C  5.054  2.235   2.328 1.00 . A A .  3 MET CA   1 1 
       10  8616 1 1  3 MET CB   C  4.728  1.169   3.376 1.00 . A A .  3 MET CB   1 1 
       10  8617 1 1  3 MET CE   C  1.968 -0.153   5.085 1.00 . A A .  3 MET CE   1 1 
       10  8618 1 1  3 MET CG   C  3.956  1.707   4.570 1.00 . A A .  3 MET CG   1 1 
       10  8619 1 1  3 MET H    H  4.657  0.744   0.878 1.00 . A A .  3 MET H    1 1 
       10  8620 1 1  3 MET HA   H  4.338  3.039   2.411 1.00 . A A .  3 MET HA   1 1 
       10  8621 1 1  3 MET HB2  H  4.138  0.394   2.912 1.00 . A A .  3 MET HB2  1 1 
       10  8622 1 1  3 MET HB3  H  5.652  0.741   3.736 1.00 . A A .  3 MET HB3  1 1 
       10  8623 1 1  3 MET HE1  H  2.148 -0.964   4.395 1.00 . A A .  3 MET HE1  1 1 
       10  8624 1 1  3 MET HE2  H  1.335 -0.498   5.889 1.00 . A A .  3 MET HE2  1 1 
       10  8625 1 1  3 MET HE3  H  1.480  0.659   4.566 1.00 . A A .  3 MET HE3  1 1 
       10  8626 1 1  3 MET HG2  H  4.562  2.449   5.069 1.00 . A A .  3 MET HG2  1 1 
       10  8627 1 1  3 MET HG3  H  3.047  2.168   4.214 1.00 . A A .  3 MET HG3  1 1 
       10  8628 1 1  3 MET N    N  4.944  1.675   0.985 1.00 . A A .  3 MET N    1 1 
       10  8629 1 1  3 MET O    O  6.612  3.832   3.212 1.00 . A A .  3 MET O    1 1 
       10  8630 1 1  3 MET SD   S  3.526  0.419   5.756 1.00 . A A .  3 MET SD   1 1 
       10  8631 1 1  4 GLU C    C  9.038  3.950   1.705 1.00 . A A .  4 GLU C    1 1 
       10  8632 1 1  4 GLU CA   C  8.845  2.526   2.217 1.00 . A A .  4 GLU CA   1 1 
       10  8633 1 1  4 GLU CB   C  9.787  1.574   1.477 1.00 . A A .  4 GLU CB   1 1 
       10  8634 1 1  4 GLU CD   C 10.797 -0.741   1.445 1.00 . A A .  4 GLU CD   1 1 
       10  8635 1 1  4 GLU CG   C  9.631  0.120   1.890 1.00 . A A .  4 GLU CG   1 1 
       10  8636 1 1  4 GLU H    H  7.269  1.278   1.553 1.00 . A A .  4 GLU H    1 1 
       10  8637 1 1  4 GLU HA   H  9.078  2.500   3.271 1.00 . A A .  4 GLU HA   1 1 
       10  8638 1 1  4 GLU HB2  H  9.594  1.649   0.417 1.00 . A A .  4 GLU HB2  1 1 
       10  8639 1 1  4 GLU HB3  H 10.806  1.874   1.670 1.00 . A A .  4 GLU HB3  1 1 
       10  8640 1 1  4 GLU HG2  H  9.556  0.071   2.966 1.00 . A A .  4 GLU HG2  1 1 
       10  8641 1 1  4 GLU HG3  H  8.725 -0.271   1.449 1.00 . A A .  4 GLU HG3  1 1 
       10  8642 1 1  4 GLU N    N  7.461  2.098   2.054 1.00 . A A .  4 GLU N    1 1 
       10  8643 1 1  4 GLU O    O  9.565  4.809   2.412 1.00 . A A .  4 GLU O    1 1 
       10  8644 1 1  4 GLU OE1  O 11.093 -0.759   0.232 1.00 . A A .  4 GLU OE1  1 1 
       10  8645 1 1  4 GLU OE2  O 11.414 -1.397   2.310 1.00 . A A .  4 GLU OE2  1 1 
       10  8646 1 1  5 ARG C    C  7.969  6.558   0.669 1.00 . A A .  5 ARG C    1 1 
       10  8647 1 1  5 ARG CA   C  8.735  5.512  -0.137 1.00 . A A .  5 ARG CA   1 1 
       10  8648 1 1  5 ARG CB   C  8.220  5.484  -1.577 1.00 . A A .  5 ARG CB   1 1 
       10  8649 1 1  5 ARG CD   C  9.927  5.358  -3.417 1.00 . A A .  5 ARG CD   1 1 
       10  8650 1 1  5 ARG CG   C  9.017  4.568  -2.491 1.00 . A A .  5 ARG CG   1 1 
       10  8651 1 1  5 ARG CZ   C 10.961  3.543  -4.714 1.00 . A A .  5 ARG CZ   1 1 
       10  8652 1 1  5 ARG H    H  8.196  3.467  -0.043 1.00 . A A .  5 ARG H    1 1 
       10  8653 1 1  5 ARG HA   H  9.782  5.775  -0.143 1.00 . A A .  5 ARG HA   1 1 
       10  8654 1 1  5 ARG HB2  H  7.193  5.150  -1.574 1.00 . A A .  5 ARG HB2  1 1 
       10  8655 1 1  5 ARG HB3  H  8.263  6.485  -1.981 1.00 . A A .  5 ARG HB3  1 1 
       10  8656 1 1  5 ARG HD2  H  9.447  6.295  -3.659 1.00 . A A .  5 ARG HD2  1 1 
       10  8657 1 1  5 ARG HD3  H 10.858  5.553  -2.905 1.00 . A A .  5 ARG HD3  1 1 
       10  8658 1 1  5 ARG HE   H  9.817  4.985  -5.483 1.00 . A A .  5 ARG HE   1 1 
       10  8659 1 1  5 ARG HG2  H  9.622  3.909  -1.886 1.00 . A A .  5 ARG HG2  1 1 
       10  8660 1 1  5 ARG HG3  H  8.331  3.984  -3.086 1.00 . A A .  5 ARG HG3  1 1 
       10  8661 1 1  5 ARG HH11 H 11.347  3.498  -2.732 1.00 . A A .  5 ARG HH11 1 1 
       10  8662 1 1  5 ARG HH12 H 12.069  2.224  -3.658 1.00 . A A .  5 ARG HH12 1 1 
       10  8663 1 1  5 ARG HH21 H 10.762  3.313  -6.713 1.00 . A A .  5 ARG HH21 1 1 
       10  8664 1 1  5 ARG HH22 H 11.737  2.120  -5.922 1.00 . A A .  5 ARG HH22 1 1 
       10  8665 1 1  5 ARG N    N  8.608  4.193   0.471 1.00 . A A .  5 ARG N    1 1 
       10  8666 1 1  5 ARG NE   N 10.208  4.637  -4.656 1.00 . A A .  5 ARG NE   1 1 
       10  8667 1 1  5 ARG NH1  N 11.504  3.048  -3.611 1.00 . A A .  5 ARG NH1  1 1 
       10  8668 1 1  5 ARG NH2  N 11.170  2.943  -5.879 1.00 . A A .  5 ARG NH2  1 1 
       10  8669 1 1  5 ARG O    O  8.418  7.695   0.814 1.00 . A A .  5 ARG O    1 1 
       10  8670 1 1  6 LEU C    C  6.731  7.551   3.218 1.00 . A A .  6 LEU C    1 1 
       10  8671 1 1  6 LEU CA   C  5.983  7.068   1.979 1.00 . A A .  6 LEU CA   1 1 
       10  8672 1 1  6 LEU CB   C  4.685  6.371   2.393 1.00 . A A .  6 LEU CB   1 1 
       10  8673 1 1  6 LEU CD1  C  2.402  7.245   2.947 1.00 . A A .  6 LEU CD1  1 1 
       10  8674 1 1  6 LEU CD2  C  3.875  6.359   4.765 1.00 . A A .  6 LEU CD2  1 1 
       10  8675 1 1  6 LEU CG   C  3.835  7.098   3.435 1.00 . A A .  6 LEU CG   1 1 
       10  8676 1 1  6 LEU H    H  6.506  5.246   1.039 1.00 . A A .  6 LEU H    1 1 
       10  8677 1 1  6 LEU HA   H  5.742  7.922   1.363 1.00 . A A .  6 LEU HA   1 1 
       10  8678 1 1  6 LEU HB2  H  4.083  6.242   1.507 1.00 . A A .  6 LEU HB2  1 1 
       10  8679 1 1  6 LEU HB3  H  4.945  5.402   2.794 1.00 . A A .  6 LEU HB3  1 1 
       10  8680 1 1  6 LEU HD11 H  2.119  6.364   2.392 1.00 . A A .  6 LEU HD11 1 1 
       10  8681 1 1  6 LEU HD12 H  2.327  8.113   2.309 1.00 . A A .  6 LEU HD12 1 1 
       10  8682 1 1  6 LEU HD13 H  1.744  7.364   3.795 1.00 . A A .  6 LEU HD13 1 1 
       10  8683 1 1  6 LEU HD21 H  4.902  6.173   5.043 1.00 . A A .  6 LEU HD21 1 1 
       10  8684 1 1  6 LEU HD22 H  3.351  5.419   4.670 1.00 . A A .  6 LEU HD22 1 1 
       10  8685 1 1  6 LEU HD23 H  3.399  6.961   5.525 1.00 . A A .  6 LEU HD23 1 1 
       10  8686 1 1  6 LEU HG   H  4.238  8.090   3.591 1.00 . A A .  6 LEU HG   1 1 
       10  8687 1 1  6 LEU N    N  6.812  6.165   1.189 1.00 . A A .  6 LEU N    1 1 
       10  8688 1 1  6 LEU O    O  6.862  8.753   3.447 1.00 . A A .  6 LEU O    1 1 
       10  8689 1 1  7 ARG C    C  9.197  7.764   4.903 1.00 . A A .  7 ARG C    1 1 
       10  8690 1 1  7 ARG CA   C  7.959  6.934   5.226 1.00 . A A .  7 ARG CA   1 1 
       10  8691 1 1  7 ARG CB   C  8.366  5.657   5.963 1.00 . A A .  7 ARG CB   1 1 
       10  8692 1 1  7 ARG CD   C  8.101  5.392   8.448 1.00 . A A .  7 ARG CD   1 1 
       10  8693 1 1  7 ARG CG   C  8.987  5.911   7.327 1.00 . A A .  7 ARG CG   1 1 
       10  8694 1 1  7 ARG CZ   C  8.378  4.733  10.801 1.00 . A A .  7 ARG CZ   1 1 
       10  8695 1 1  7 ARG H    H  7.085  5.664   3.776 1.00 . A A .  7 ARG H    1 1 
       10  8696 1 1  7 ARG HA   H  7.307  7.514   5.863 1.00 . A A .  7 ARG HA   1 1 
       10  8697 1 1  7 ARG HB2  H  7.490  5.039   6.101 1.00 . A A .  7 ARG HB2  1 1 
       10  8698 1 1  7 ARG HB3  H  9.083  5.121   5.360 1.00 . A A .  7 ARG HB3  1 1 
       10  8699 1 1  7 ARG HD2  H  7.457  6.192   8.780 1.00 . A A .  7 ARG HD2  1 1 
       10  8700 1 1  7 ARG HD3  H  7.499  4.581   8.067 1.00 . A A .  7 ARG HD3  1 1 
       10  8701 1 1  7 ARG HE   H  9.828  4.708   9.431 1.00 . A A .  7 ARG HE   1 1 
       10  8702 1 1  7 ARG HG2  H  9.942  5.410   7.377 1.00 . A A .  7 ARG HG2  1 1 
       10  8703 1 1  7 ARG HG3  H  9.128  6.974   7.454 1.00 . A A .  7 ARG HG3  1 1 
       10  8704 1 1  7 ARG HH11 H  6.514  5.330  10.299 1.00 . A A .  7 ARG HH11 1 1 
       10  8705 1 1  7 ARG HH12 H  6.723  4.863  11.954 1.00 . A A .  7 ARG HH12 1 1 
       10  8706 1 1  7 ARG HH21 H 10.116  4.091  11.608 1.00 . A A .  7 ARG HH21 1 1 
       10  8707 1 1  7 ARG HH22 H  8.772  4.159  12.698 1.00 . A A .  7 ARG HH22 1 1 
       10  8708 1 1  7 ARG N    N  7.222  6.605   4.012 1.00 . A A .  7 ARG N    1 1 
       10  8709 1 1  7 ARG NE   N  8.882  4.910   9.584 1.00 . A A .  7 ARG NE   1 1 
       10  8710 1 1  7 ARG NH1  N  7.100  4.998  11.037 1.00 . A A .  7 ARG NH1  1 1 
       10  8711 1 1  7 ARG NH2  N  9.152  4.291  11.783 1.00 . A A .  7 ARG NH2  1 1 
       10  8712 1 1  7 ARG O    O  9.487  8.754   5.576 1.00 . A A .  7 ARG O    1 1 
       10  8713 1 1  8 ASP C    C 10.807  9.489   3.031 1.00 . A A .  8 ASP C    1 1 
       10  8714 1 1  8 ASP CA   C 11.132  8.060   3.456 1.00 . A A .  8 ASP CA   1 1 
       10  8715 1 1  8 ASP CB   C 11.815  7.316   2.308 1.00 . A A .  8 ASP CB   1 1 
       10  8716 1 1  8 ASP CG   C 12.282  5.931   2.712 1.00 . A A .  8 ASP CG   1 1 
       10  8717 1 1  8 ASP H    H  9.642  6.558   3.372 1.00 . A A .  8 ASP H    1 1 
       10  8718 1 1  8 ASP HA   H 11.803  8.093   4.301 1.00 . A A .  8 ASP HA   1 1 
       10  8719 1 1  8 ASP HB2  H 11.120  7.216   1.488 1.00 . A A .  8 ASP HB2  1 1 
       10  8720 1 1  8 ASP HB3  H 12.673  7.884   1.980 1.00 . A A .  8 ASP HB3  1 1 
       10  8721 1 1  8 ASP N    N  9.925  7.354   3.870 1.00 . A A .  8 ASP N    1 1 
       10  8722 1 1  8 ASP O    O 11.301 10.450   3.621 1.00 . A A .  8 ASP O    1 1 
       10  8723 1 1  8 ASP OD1  O 12.403  5.677   3.929 1.00 . A A .  8 ASP OD1  1 1 
       10  8724 1 1  8 ASP OD2  O 12.525  5.101   1.812 1.00 . A A .  8 ASP OD2  1 1 
       10  8725 1 1  9 VAL C    C  8.993 11.794   2.608 1.00 . A A .  9 VAL C    1 1 
       10  8726 1 1  9 VAL CA   C  9.585 10.931   1.499 1.00 . A A .  9 VAL CA   1 1 
       10  8727 1 1  9 VAL CB   C  8.559 10.811   0.356 1.00 . A A .  9 VAL CB   1 1 
       10  8728 1 1  9 VAL CG1  C  8.126 12.188  -0.121 1.00 . A A .  9 VAL CG1  1 1 
       10  8729 1 1  9 VAL CG2  C  9.136  9.997  -0.793 1.00 . A A .  9 VAL CG2  1 1 
       10  8730 1 1  9 VAL H    H  9.614  8.817   1.574 1.00 . A A .  9 VAL H    1 1 
       10  8731 1 1  9 VAL HA   H 10.469 11.417   1.111 1.00 . A A .  9 VAL HA   1 1 
       10  8732 1 1  9 VAL HB   H  7.689 10.294   0.734 1.00 . A A .  9 VAL HB   1 1 
       10  8733 1 1  9 VAL HG11 H  8.872 12.917   0.159 1.00 . A A .  9 VAL HG11 1 1 
       10  8734 1 1  9 VAL HG12 H  8.015 12.180  -1.195 1.00 . A A .  9 VAL HG12 1 1 
       10  8735 1 1  9 VAL HG13 H  7.182 12.447   0.337 1.00 . A A .  9 VAL HG13 1 1 
       10  8736 1 1  9 VAL HG21 H  9.728  9.186  -0.397 1.00 . A A .  9 VAL HG21 1 1 
       10  8737 1 1  9 VAL HG22 H  8.330  9.595  -1.390 1.00 . A A .  9 VAL HG22 1 1 
       10  8738 1 1  9 VAL HG23 H  9.757 10.631  -1.407 1.00 . A A .  9 VAL HG23 1 1 
       10  8739 1 1  9 VAL N    N  9.975  9.620   2.003 1.00 . A A .  9 VAL N    1 1 
       10  8740 1 1  9 VAL O    O  9.393 12.943   2.795 1.00 . A A .  9 VAL O    1 1 
       10  8741 1 1 10 ARG C    C  8.410 12.351   5.499 1.00 . A A . 10 ARG C    1 1 
       10  8742 1 1 10 ARG CA   C  7.393 11.948   4.435 1.00 . A A . 10 ARG CA   1 1 
       10  8743 1 1 10 ARG CB   C  6.297 11.084   5.063 1.00 . A A . 10 ARG CB   1 1 
       10  8744 1 1 10 ARG CD   C  4.306 12.527   5.581 1.00 . A A . 10 ARG CD   1 1 
       10  8745 1 1 10 ARG CG   C  5.510 11.795   6.151 1.00 . A A . 10 ARG CG   1 1 
       10  8746 1 1 10 ARG CZ   C  2.201 13.490   6.408 1.00 . A A . 10 ARG CZ   1 1 
       10  8747 1 1 10 ARG H    H  7.765 10.311   3.146 1.00 . A A . 10 ARG H    1 1 
       10  8748 1 1 10 ARG HA   H  6.945 12.841   4.025 1.00 . A A . 10 ARG HA   1 1 
       10  8749 1 1 10 ARG HB2  H  5.606 10.781   4.289 1.00 . A A . 10 ARG HB2  1 1 
       10  8750 1 1 10 ARG HB3  H  6.752 10.205   5.493 1.00 . A A . 10 ARG HB3  1 1 
       10  8751 1 1 10 ARG HD2  H  4.619 13.507   5.252 1.00 . A A . 10 ARG HD2  1 1 
       10  8752 1 1 10 ARG HD3  H  3.929 11.968   4.737 1.00 . A A . 10 ARG HD3  1 1 
       10  8753 1 1 10 ARG HE   H  3.300 12.143   7.386 1.00 . A A . 10 ARG HE   1 1 
       10  8754 1 1 10 ARG HG2  H  5.167 11.065   6.869 1.00 . A A . 10 ARG HG2  1 1 
       10  8755 1 1 10 ARG HG3  H  6.156 12.509   6.641 1.00 . A A . 10 ARG HG3  1 1 
       10  8756 1 1 10 ARG HH11 H  2.790 14.165   4.598 1.00 . A A . 10 ARG HH11 1 1 
       10  8757 1 1 10 ARG HH12 H  1.308 14.836   5.193 1.00 . A A . 10 ARG HH12 1 1 
       10  8758 1 1 10 ARG HH21 H  1.349 13.019   8.180 1.00 . A A . 10 ARG HH21 1 1 
       10  8759 1 1 10 ARG HH22 H  0.489 14.184   7.231 1.00 . A A . 10 ARG HH22 1 1 
       10  8760 1 1 10 ARG N    N  8.040 11.231   3.343 1.00 . A A . 10 ARG N    1 1 
       10  8761 1 1 10 ARG NE   N  3.238 12.676   6.566 1.00 . A A . 10 ARG NE   1 1 
       10  8762 1 1 10 ARG NH1  N  2.091 14.224   5.310 1.00 . A A . 10 ARG NH1  1 1 
       10  8763 1 1 10 ARG NH2  N  1.270 13.571   7.351 1.00 . A A . 10 ARG NH2  1 1 
       10  8764 1 1 10 ARG O    O  8.269 13.390   6.143 1.00 . A A . 10 ARG O    1 1 
       10  8765 1 1 11 GLU C    C 11.314 12.995   6.252 1.00 . A A . 11 GLU C    1 1 
       10  8766 1 1 11 GLU CA   C 10.471 11.791   6.664 1.00 . A A . 11 GLU CA   1 1 
       10  8767 1 1 11 GLU CB   C 11.368 10.565   6.842 1.00 . A A . 11 GLU CB   1 1 
       10  8768 1 1 11 GLU CD   C 13.392  9.559   7.971 1.00 . A A . 11 GLU CD   1 1 
       10  8769 1 1 11 GLU CG   C 12.549 10.803   7.768 1.00 . A A . 11 GLU CG   1 1 
       10  8770 1 1 11 GLU H    H  9.490 10.708   5.133 1.00 . A A . 11 GLU H    1 1 
       10  8771 1 1 11 GLU HA   H  9.987 12.011   7.604 1.00 . A A . 11 GLU HA   1 1 
       10  8772 1 1 11 GLU HB2  H 10.777  9.757   7.247 1.00 . A A . 11 GLU HB2  1 1 
       10  8773 1 1 11 GLU HB3  H 11.750 10.270   5.876 1.00 . A A . 11 GLU HB3  1 1 
       10  8774 1 1 11 GLU HG2  H 13.172 11.576   7.345 1.00 . A A . 11 GLU HG2  1 1 
       10  8775 1 1 11 GLU HG3  H 12.177 11.129   8.729 1.00 . A A . 11 GLU HG3  1 1 
       10  8776 1 1 11 GLU N    N  9.433 11.521   5.677 1.00 . A A . 11 GLU N    1 1 
       10  8777 1 1 11 GLU O    O 11.420 13.974   6.991 1.00 . A A . 11 GLU O    1 1 
       10  8778 1 1 11 GLU OE1  O 12.808  8.471   8.153 1.00 . A A . 11 GLU OE1  1 1 
       10  8779 1 1 11 GLU OE2  O 14.635  9.674   7.947 1.00 . A A . 11 GLU OE2  1 1 
       10  8780 1 1 12 ARG C    C 11.968 15.308   4.514 1.00 . A A . 12 ARG C    1 1 
       10  8781 1 1 12 ARG CA   C 12.745 13.996   4.557 1.00 . A A . 12 ARG CA   1 1 
       10  8782 1 1 12 ARG CB   C 13.264 13.652   3.160 1.00 . A A . 12 ARG CB   1 1 
       10  8783 1 1 12 ARG CD   C 12.729 13.036   0.783 1.00 . A A . 12 ARG CD   1 1 
       10  8784 1 1 12 ARG CG   C 12.163 13.328   2.164 1.00 . A A . 12 ARG CG   1 1 
       10  8785 1 1 12 ARG CZ   C 14.143 11.301  -0.234 1.00 . A A . 12 ARG CZ   1 1 
       10  8786 1 1 12 ARG H    H 11.789 12.108   4.524 1.00 . A A . 12 ARG H    1 1 
       10  8787 1 1 12 ARG HA   H 13.586 14.110   5.226 1.00 . A A . 12 ARG HA   1 1 
       10  8788 1 1 12 ARG HB2  H 13.827 14.492   2.780 1.00 . A A . 12 ARG HB2  1 1 
       10  8789 1 1 12 ARG HB3  H 13.917 12.795   3.232 1.00 . A A . 12 ARG HB3  1 1 
       10  8790 1 1 12 ARG HD2  H 11.943 13.156   0.053 1.00 . A A . 12 ARG HD2  1 1 
       10  8791 1 1 12 ARG HD3  H 13.521 13.740   0.577 1.00 . A A . 12 ARG HD3  1 1 
       10  8792 1 1 12 ARG HE   H 12.948 11.021   1.338 1.00 . A A . 12 ARG HE   1 1 
       10  8793 1 1 12 ARG HG2  H 11.621 12.460   2.509 1.00 . A A . 12 ARG HG2  1 1 
       10  8794 1 1 12 ARG HG3  H 11.492 14.171   2.097 1.00 . A A . 12 ARG HG3  1 1 
       10  8795 1 1 12 ARG HH11 H 14.259 13.115  -1.114 1.00 . A A . 12 ARG HH11 1 1 
       10  8796 1 1 12 ARG HH12 H 15.251 11.883  -1.821 1.00 . A A . 12 ARG HH12 1 1 
       10  8797 1 1 12 ARG HH21 H 14.250  9.390   0.417 1.00 . A A . 12 ARG HH21 1 1 
       10  8798 1 1 12 ARG HH22 H 15.244  9.764  -0.950 1.00 . A A . 12 ARG HH22 1 1 
       10  8799 1 1 12 ARG N    N 11.911 12.914   5.068 1.00 . A A . 12 ARG N    1 1 
       10  8800 1 1 12 ARG NE   N 13.263 11.680   0.686 1.00 . A A . 12 ARG NE   1 1 
       10  8801 1 1 12 ARG NH1  N 14.587 12.171  -1.130 1.00 . A A . 12 ARG NH1  1 1 
       10  8802 1 1 12 ARG NH2  N 14.582 10.049  -0.258 1.00 . A A . 12 ARG NH2  1 1 
       10  8803 1 1 12 ARG O    O 12.515 16.375   4.796 1.00 . A A . 12 ARG O    1 1 
       10  8804 1 1 13 LEU C    C  9.648 17.032   5.455 1.00 . A A . 13 LEU C    1 1 
       10  8805 1 1 13 LEU CA   C  9.838 16.402   4.079 1.00 . A A . 13 LEU CA   1 1 
       10  8806 1 1 13 LEU CB   C  8.478 16.034   3.482 1.00 . A A . 13 LEU CB   1 1 
       10  8807 1 1 13 LEU CD1  C  6.631 16.448   1.839 1.00 . A A . 13 LEU CD1  1 1 
       10  8808 1 1 13 LEU CD2  C  7.761 18.378   2.959 1.00 . A A . 13 LEU CD2  1 1 
       10  8809 1 1 13 LEU CG   C  7.942 16.974   2.401 1.00 . A A . 13 LEU CG   1 1 
       10  8810 1 1 13 LEU H    H 10.312 14.344   3.947 1.00 . A A . 13 LEU H    1 1 
       10  8811 1 1 13 LEU HA   H 10.323 17.118   3.432 1.00 . A A . 13 LEU HA   1 1 
       10  8812 1 1 13 LEU HB2  H  8.563 15.048   3.050 1.00 . A A . 13 LEU HB2  1 1 
       10  8813 1 1 13 LEU HB3  H  7.759 16.010   4.288 1.00 . A A . 13 LEU HB3  1 1 
       10  8814 1 1 13 LEU HD11 H  5.806 16.951   2.319 1.00 . A A . 13 LEU HD11 1 1 
       10  8815 1 1 13 LEU HD12 H  6.561 15.386   2.022 1.00 . A A . 13 LEU HD12 1 1 
       10  8816 1 1 13 LEU HD13 H  6.597 16.632   0.775 1.00 . A A . 13 LEU HD13 1 1 
       10  8817 1 1 13 LEU HD21 H  8.261 18.453   3.913 1.00 . A A . 13 LEU HD21 1 1 
       10  8818 1 1 13 LEU HD22 H  6.707 18.580   3.088 1.00 . A A . 13 LEU HD22 1 1 
       10  8819 1 1 13 LEU HD23 H  8.184 19.096   2.272 1.00 . A A . 13 LEU HD23 1 1 
       10  8820 1 1 13 LEU HG   H  8.656 17.025   1.591 1.00 . A A . 13 LEU HG   1 1 
       10  8821 1 1 13 LEU N    N 10.691 15.222   4.159 1.00 . A A . 13 LEU N    1 1 
       10  8822 1 1 13 LEU O    O  9.927 18.215   5.650 1.00 . A A . 13 LEU O    1 1 
       10  8823 1 1 14 GLN C    C 10.193 17.402   8.311 1.00 . A A . 14 GLN C    1 1 
       10  8824 1 1 14 GLN CA   C  8.948 16.712   7.763 1.00 . A A . 14 GLN CA   1 1 
       10  8825 1 1 14 GLN CB   C  8.550 15.552   8.677 1.00 . A A . 14 GLN CB   1 1 
       10  8826 1 1 14 GLN CD   C  6.063 15.532   9.122 1.00 . A A . 14 GLN CD   1 1 
       10  8827 1 1 14 GLN CG   C  7.207 14.934   8.326 1.00 . A A . 14 GLN CG   1 1 
       10  8828 1 1 14 GLN H    H  8.970 15.300   6.188 1.00 . A A . 14 GLN H    1 1 
       10  8829 1 1 14 GLN HA   H  8.140 17.427   7.733 1.00 . A A . 14 GLN HA   1 1 
       10  8830 1 1 14 GLN HB2  H  9.305 14.782   8.611 1.00 . A A . 14 GLN HB2  1 1 
       10  8831 1 1 14 GLN HB3  H  8.502 15.911   9.695 1.00 . A A . 14 GLN HB3  1 1 
       10  8832 1 1 14 GLN HE21 H  6.140 14.022  10.413 1.00 . A A . 14 GLN HE21 1 1 
       10  8833 1 1 14 GLN HE22 H  4.937 15.221  10.729 1.00 . A A . 14 GLN HE22 1 1 
       10  8834 1 1 14 GLN HG2  H  7.015 15.093   7.275 1.00 . A A . 14 GLN HG2  1 1 
       10  8835 1 1 14 GLN HG3  H  7.250 13.873   8.526 1.00 . A A . 14 GLN HG3  1 1 
       10  8836 1 1 14 GLN N    N  9.173 16.233   6.405 1.00 . A A . 14 GLN N    1 1 
       10  8837 1 1 14 GLN NE2  N  5.673 14.857  10.196 1.00 . A A . 14 GLN NE2  1 1 
       10  8838 1 1 14 GLN O    O 10.155 18.578   8.671 1.00 . A A . 14 GLN O    1 1 
       10  8839 1 1 14 GLN OE1  O  5.536 16.589   8.774 1.00 . A A . 14 GLN OE1  1 1 
       10  8840 1 1 15 ALA C    C 12.964 18.449   8.094 1.00 . A A . 15 ALA C    1 1 
       10  8841 1 1 15 ALA CA   C 12.552 17.204   8.872 1.00 . A A . 15 ALA CA   1 1 
       10  8842 1 1 15 ALA CB   C 13.647 16.149   8.802 1.00 . A A . 15 ALA CB   1 1 
       10  8843 1 1 15 ALA H    H 11.263 15.731   8.068 1.00 . A A . 15 ALA H    1 1 
       10  8844 1 1 15 ALA HA   H 12.410 17.471   9.910 1.00 . A A . 15 ALA HA   1 1 
       10  8845 1 1 15 ALA HB1  H 13.212 15.198   8.532 1.00 . A A . 15 ALA HB1  1 1 
       10  8846 1 1 15 ALA HB2  H 14.376 16.436   8.059 1.00 . A A . 15 ALA HB2  1 1 
       10  8847 1 1 15 ALA HB3  H 14.128 16.065   9.765 1.00 . A A . 15 ALA HB3  1 1 
       10  8848 1 1 15 ALA N    N 11.296 16.663   8.370 1.00 . A A . 15 ALA N    1 1 
       10  8849 1 1 15 ALA O    O 13.403 19.440   8.677 1.00 . A A . 15 ALA O    1 1 
       10  8850 1 1 16 TRP C    C 12.513 20.799   6.397 1.00 . A A . 16 TRP C    1 1 
       10  8851 1 1 16 TRP CA   C 13.177 19.514   5.916 1.00 . A A . 16 TRP CA   1 1 
       10  8852 1 1 16 TRP CB   C 12.773 19.226   4.470 1.00 . A A . 16 TRP CB   1 1 
       10  8853 1 1 16 TRP CD1  C 11.861 20.935   2.792 1.00 . A A . 16 TRP CD1  1 1 
       10  8854 1 1 16 TRP CD2  C 13.994 21.274   3.384 1.00 . A A . 16 TRP CD2  1 1 
       10  8855 1 1 16 TRP CE2  C 13.619 22.274   2.466 1.00 . A A . 16 TRP CE2  1 1 
       10  8856 1 1 16 TRP CE3  C 15.294 21.285   3.897 1.00 . A A . 16 TRP CE3  1 1 
       10  8857 1 1 16 TRP CG   C 12.856 20.429   3.579 1.00 . A A . 16 TRP CG   1 1 
       10  8858 1 1 16 TRP CH2  C 15.763 23.258   2.569 1.00 . A A . 16 TRP CH2  1 1 
       10  8859 1 1 16 TRP CZ2  C 14.497 23.271   2.051 1.00 . A A . 16 TRP CZ2  1 1 
       10  8860 1 1 16 TRP CZ3  C 16.165 22.276   3.484 1.00 . A A . 16 TRP CZ3  1 1 
       10  8861 1 1 16 TRP H    H 12.463 17.572   6.368 1.00 . A A . 16 TRP H    1 1 
       10  8862 1 1 16 TRP HA   H 14.249 19.637   5.964 1.00 . A A . 16 TRP HA   1 1 
       10  8863 1 1 16 TRP HB2  H 13.425 18.466   4.065 1.00 . A A . 16 TRP HB2  1 1 
       10  8864 1 1 16 TRP HB3  H 11.754 18.867   4.453 1.00 . A A . 16 TRP HB3  1 1 
       10  8865 1 1 16 TRP HD1  H 10.871 20.513   2.717 1.00 . A A . 16 TRP HD1  1 1 
       10  8866 1 1 16 TRP HE1  H 11.786 22.584   1.493 1.00 . A A . 16 TRP HE1  1 1 
       10  8867 1 1 16 TRP HE3  H 15.622 20.537   4.604 1.00 . A A . 16 TRP HE3  1 1 
       10  8868 1 1 16 TRP HH2  H 16.477 24.012   2.274 1.00 . A A . 16 TRP HH2  1 1 
       10  8869 1 1 16 TRP HZ2  H 14.202 24.036   1.346 1.00 . A A . 16 TRP HZ2  1 1 
       10  8870 1 1 16 TRP HZ3  H 17.174 22.300   3.870 1.00 . A A . 16 TRP HZ3  1 1 
       10  8871 1 1 16 TRP N    N 12.819 18.390   6.775 1.00 . A A . 16 TRP N    1 1 
       10  8872 1 1 16 TRP NE1  N 12.313 22.044   2.119 1.00 . A A . 16 TRP NE1  1 1 
       10  8873 1 1 16 TRP O    O 13.166 21.666   6.976 1.00 . A A . 16 TRP O    1 1 
       10  8874 1 1 17 GLU C    C 10.696 22.409   8.034 1.00 . A A . 17 GLU C    1 1 
       10  8875 1 1 17 GLU CA   C 10.460 22.096   6.559 1.00 . A A . 17 GLU CA   1 1 
       10  8876 1 1 17 GLU CB   C  8.965 21.890   6.304 1.00 . A A . 17 GLU CB   1 1 
       10  8877 1 1 17 GLU CD   C  6.858 20.642   6.923 1.00 . A A . 17 GLU CD   1 1 
       10  8878 1 1 17 GLU CG   C  8.355 20.768   7.127 1.00 . A A . 17 GLU CG   1 1 
       10  8879 1 1 17 GLU H    H 10.746 20.189   5.685 1.00 . A A . 17 GLU H    1 1 
       10  8880 1 1 17 GLU HA   H 10.805 22.930   5.967 1.00 . A A . 17 GLU HA   1 1 
       10  8881 1 1 17 GLU HB2  H  8.443 22.806   6.538 1.00 . A A . 17 GLU HB2  1 1 
       10  8882 1 1 17 GLU HB3  H  8.820 21.661   5.258 1.00 . A A . 17 GLU HB3  1 1 
       10  8883 1 1 17 GLU HG2  H  8.821 19.836   6.843 1.00 . A A . 17 GLU HG2  1 1 
       10  8884 1 1 17 GLU HG3  H  8.547 20.961   8.172 1.00 . A A . 17 GLU HG3  1 1 
       10  8885 1 1 17 GLU N    N 11.211 20.915   6.152 1.00 . A A . 17 GLU N    1 1 
       10  8886 1 1 17 GLU O    O 10.722 23.572   8.436 1.00 . A A . 17 GLU O    1 1 
       10  8887 1 1 17 GLU OE1  O  6.104 21.385   7.585 1.00 . A A . 17 GLU OE1  1 1 
       10  8888 1 1 17 GLU OE2  O  6.441 19.800   6.100 1.00 . A A . 17 GLU OE2  1 1 
       10  8889 1 1 18 ARG C    C 12.271 22.467  10.522 1.00 . A A . 18 ARG C    1 1 
       10  8890 1 1 18 ARG CA   C 11.100 21.524  10.265 1.00 . A A . 18 ARG CA   1 1 
       10  8891 1 1 18 ARG CB   C 11.372 20.167  10.916 1.00 . A A . 18 ARG CB   1 1 
       10  8892 1 1 18 ARG CD   C  9.850 20.410  12.902 1.00 . A A . 18 ARG CD   1 1 
       10  8893 1 1 18 ARG CG   C 10.174 19.596  11.659 1.00 . A A . 18 ARG CG   1 1 
       10  8894 1 1 18 ARG CZ   C  7.626 19.546  13.493 1.00 . A A . 18 ARG CZ   1 1 
       10  8895 1 1 18 ARG H    H 10.836 20.459   8.455 1.00 . A A . 18 ARG H    1 1 
       10  8896 1 1 18 ARG HA   H 10.208 21.950  10.700 1.00 . A A . 18 ARG HA   1 1 
       10  8897 1 1 18 ARG HB2  H 11.659 19.463  10.149 1.00 . A A . 18 ARG HB2  1 1 
       10  8898 1 1 18 ARG HB3  H 12.185 20.274  11.618 1.00 . A A . 18 ARG HB3  1 1 
       10  8899 1 1 18 ARG HD2  H 10.766 20.595  13.444 1.00 . A A . 18 ARG HD2  1 1 
       10  8900 1 1 18 ARG HD3  H  9.417 21.351  12.597 1.00 . A A . 18 ARG HD3  1 1 
       10  8901 1 1 18 ARG HE   H  9.258 19.363  14.625 1.00 . A A . 18 ARG HE   1 1 
       10  8902 1 1 18 ARG HG2  H  9.317 19.607  11.002 1.00 . A A . 18 ARG HG2  1 1 
       10  8903 1 1 18 ARG HG3  H 10.394 18.580  11.951 1.00 . A A . 18 ARG HG3  1 1 
       10  8904 1 1 18 ARG HH11 H  7.723 20.497  11.714 1.00 . A A . 18 ARG HH11 1 1 
       10  8905 1 1 18 ARG HH12 H  6.161 19.883  12.142 1.00 . A A . 18 ARG HH12 1 1 
       10  8906 1 1 18 ARG HH21 H  7.206 18.550  15.201 1.00 . A A . 18 ARG HH21 1 1 
       10  8907 1 1 18 ARG HH22 H  5.868 18.776  14.127 1.00 . A A . 18 ARG HH22 1 1 
       10  8908 1 1 18 ARG N    N 10.867 21.362   8.835 1.00 . A A . 18 ARG N    1 1 
       10  8909 1 1 18 ARG NE   N  8.912 19.717  13.780 1.00 . A A . 18 ARG NE   1 1 
       10  8910 1 1 18 ARG NH1  N  7.129 20.014  12.357 1.00 . A A . 18 ARG NH1  1 1 
       10  8911 1 1 18 ARG NH2  N  6.835 18.904  14.344 1.00 . A A . 18 ARG NH2  1 1 
       10  8912 1 1 18 ARG O    O 12.080 23.618  10.913 1.00 . A A . 18 ARG O    1 1 
       10  8913 1 1 19 ALA C    C 14.729 23.954   9.548 1.00 . A A . 19 ALA C    1 1 
       10  8914 1 1 19 ALA CA   C 14.686 22.769  10.507 1.00 . A A . 19 ALA CA   1 1 
       10  8915 1 1 19 ALA CB   C 15.928 21.906  10.339 1.00 . A A . 19 ALA CB   1 1 
       10  8916 1 1 19 ALA H    H 13.572 21.046   9.990 1.00 . A A . 19 ALA H    1 1 
       10  8917 1 1 19 ALA HA   H 14.670 23.140  11.522 1.00 . A A . 19 ALA HA   1 1 
       10  8918 1 1 19 ALA HB1  H 15.710 21.092   9.662 1.00 . A A . 19 ALA HB1  1 1 
       10  8919 1 1 19 ALA HB2  H 16.730 22.506   9.936 1.00 . A A . 19 ALA HB2  1 1 
       10  8920 1 1 19 ALA HB3  H 16.222 21.508  11.298 1.00 . A A . 19 ALA HB3  1 1 
       10  8921 1 1 19 ALA N    N 13.484 21.971  10.301 1.00 . A A . 19 ALA N    1 1 
       10  8922 1 1 19 ALA O    O 15.213 25.031   9.898 1.00 . A A . 19 ALA O    1 1 
       10  8923 1 1 20 PHE C    C 13.629 26.094   7.900 1.00 . A A . 20 PHE C    1 1 
       10  8924 1 1 20 PHE CA   C 14.202 24.801   7.328 1.00 . A A . 20 PHE CA   1 1 
       10  8925 1 1 20 PHE CB   C 13.380 24.358   6.115 1.00 . A A . 20 PHE CB   1 1 
       10  8926 1 1 20 PHE CD1  C 13.742 26.228   4.481 1.00 . A A . 20 PHE CD1  1 1 
       10  8927 1 1 20 PHE CD2  C 11.535 25.853   5.304 1.00 . A A . 20 PHE CD2  1 1 
       10  8928 1 1 20 PHE CE1  C 13.280 27.282   3.716 1.00 . A A . 20 PHE CE1  1 1 
       10  8929 1 1 20 PHE CE2  C 11.067 26.905   4.540 1.00 . A A . 20 PHE CE2  1 1 
       10  8930 1 1 20 PHE CG   C 12.875 25.503   5.284 1.00 . A A . 20 PHE CG   1 1 
       10  8931 1 1 20 PHE CZ   C 11.941 27.620   3.744 1.00 . A A . 20 PHE CZ   1 1 
       10  8932 1 1 20 PHE H    H 13.848 22.869   8.119 1.00 . A A . 20 PHE H    1 1 
       10  8933 1 1 20 PHE HA   H 15.220 24.978   7.017 1.00 . A A . 20 PHE HA   1 1 
       10  8934 1 1 20 PHE HB2  H 13.993 23.734   5.483 1.00 . A A . 20 PHE HB2  1 1 
       10  8935 1 1 20 PHE HB3  H 12.527 23.792   6.455 1.00 . A A . 20 PHE HB3  1 1 
       10  8936 1 1 20 PHE HD1  H 14.789 25.964   4.457 1.00 . A A . 20 PHE HD1  1 1 
       10  8937 1 1 20 PHE HD2  H 10.850 25.293   5.926 1.00 . A A . 20 PHE HD2  1 1 
       10  8938 1 1 20 PHE HE1  H 13.965 27.839   3.094 1.00 . A A . 20 PHE HE1  1 1 
       10  8939 1 1 20 PHE HE2  H 10.020 27.167   4.564 1.00 . A A . 20 PHE HE2  1 1 
       10  8940 1 1 20 PHE HZ   H 11.578 28.443   3.147 1.00 . A A . 20 PHE HZ   1 1 
       10  8941 1 1 20 PHE N    N 14.220 23.749   8.338 1.00 . A A . 20 PHE N    1 1 
       10  8942 1 1 20 PHE O    O 14.332 27.099   8.016 1.00 . A A . 20 PHE O    1 1 
       10  8943 1 1 21 ARG C    C 12.246 27.575  10.189 1.00 . A A . 21 ARG C    1 1 
       10  8944 1 1 21 ARG CA   C 11.681 27.231   8.814 1.00 . A A . 21 ARG CA   1 1 
       10  8945 1 1 21 ARG CB   C 10.175 26.983   8.916 1.00 . A A . 21 ARG CB   1 1 
       10  8946 1 1 21 ARG CD   C  8.080 28.371   8.946 1.00 . A A . 21 ARG CD   1 1 
       10  8947 1 1 21 ARG CG   C  9.420 28.104   9.613 1.00 . A A . 21 ARG CG   1 1 
       10  8948 1 1 21 ARG CZ   C  5.713 28.484   9.603 1.00 . A A . 21 ARG CZ   1 1 
       10  8949 1 1 21 ARG H    H 11.842 25.231   8.139 1.00 . A A . 21 ARG H    1 1 
       10  8950 1 1 21 ARG HA   H 11.856 28.062   8.147 1.00 . A A . 21 ARG HA   1 1 
       10  8951 1 1 21 ARG HB2  H  9.771 26.872   7.921 1.00 . A A . 21 ARG HB2  1 1 
       10  8952 1 1 21 ARG HB3  H 10.009 26.070   9.467 1.00 . A A . 21 ARG HB3  1 1 
       10  8953 1 1 21 ARG HD2  H  8.155 29.280   8.368 1.00 . A A . 21 ARG HD2  1 1 
       10  8954 1 1 21 ARG HD3  H  7.848 27.545   8.290 1.00 . A A . 21 ARG HD3  1 1 
       10  8955 1 1 21 ARG HE   H  7.254 28.650  10.859 1.00 . A A . 21 ARG HE   1 1 
       10  8956 1 1 21 ARG HG2  H  9.248 27.824  10.642 1.00 . A A . 21 ARG HG2  1 1 
       10  8957 1 1 21 ARG HG3  H 10.016 29.003   9.578 1.00 . A A . 21 ARG HG3  1 1 
       10  8958 1 1 21 ARG HH11 H  6.035 28.199   7.629 1.00 . A A . 21 ARG HH11 1 1 
       10  8959 1 1 21 ARG HH12 H  4.371 28.280   8.106 1.00 . A A . 21 ARG HH12 1 1 
       10  8960 1 1 21 ARG HH21 H  5.067 28.759  11.499 1.00 . A A . 21 ARG HH21 1 1 
       10  8961 1 1 21 ARG HH22 H  3.822 28.599  10.307 1.00 . A A . 21 ARG HH22 1 1 
       10  8962 1 1 21 ARG N    N 12.349 26.061   8.256 1.00 . A A . 21 ARG N    1 1 
       10  8963 1 1 21 ARG NE   N  7.003 28.519   9.921 1.00 . A A . 21 ARG NE   1 1 
       10  8964 1 1 21 ARG NH1  N  5.343 28.307   8.342 1.00 . A A . 21 ARG NH1  1 1 
       10  8965 1 1 21 ARG NH2  N  4.792 28.626  10.547 1.00 . A A . 21 ARG NH2  1 1 
       10  8966 1 1 21 ARG O    O 11.971 28.644  10.734 1.00 . A A . 21 ARG O    1 1 
       10  8967 1 1 22 ARG C    C 14.797 27.855  11.973 1.00 . A A . 22 ARG C    1 1 
       10  8968 1 1 22 ARG CA   C 13.637 26.867  12.056 1.00 . A A . 22 ARG CA   1 1 
       10  8969 1 1 22 ARG CB   C 14.126 25.537  12.631 1.00 . A A . 22 ARG CB   1 1 
       10  8970 1 1 22 ARG CD   C 15.142 25.392  14.925 1.00 . A A . 22 ARG CD   1 1 
       10  8971 1 1 22 ARG CG   C 13.853 25.379  14.118 1.00 . A A . 22 ARG CG   1 1 
       10  8972 1 1 22 ARG CZ   C 16.860 23.804  15.683 1.00 . A A . 22 ARG CZ   1 1 
       10  8973 1 1 22 ARG H    H 13.217 25.828  10.261 1.00 . A A . 22 ARG H    1 1 
       10  8974 1 1 22 ARG HA   H 12.879 27.274  12.709 1.00 . A A . 22 ARG HA   1 1 
       10  8975 1 1 22 ARG HB2  H 13.632 24.729  12.110 1.00 . A A . 22 ARG HB2  1 1 
       10  8976 1 1 22 ARG HB3  H 15.190 25.459  12.472 1.00 . A A . 22 ARG HB3  1 1 
       10  8977 1 1 22 ARG HD2  H 15.824 26.099  14.478 1.00 . A A . 22 ARG HD2  1 1 
       10  8978 1 1 22 ARG HD3  H 14.915 25.700  15.935 1.00 . A A . 22 ARG HD3  1 1 
       10  8979 1 1 22 ARG HE   H 15.380 23.366  14.419 1.00 . A A . 22 ARG HE   1 1 
       10  8980 1 1 22 ARG HG2  H 13.227 26.194  14.449 1.00 . A A . 22 ARG HG2  1 1 
       10  8981 1 1 22 ARG HG3  H 13.344 24.441  14.284 1.00 . A A . 22 ARG HG3  1 1 
       10  8982 1 1 22 ARG HH11 H 17.030 25.668  16.443 1.00 . A A . 22 ARG HH11 1 1 
       10  8983 1 1 22 ARG HH12 H 18.235 24.540  16.969 1.00 . A A . 22 ARG HH12 1 1 
       10  8984 1 1 22 ARG HH21 H 16.960 21.870  15.105 1.00 . A A . 22 ARG HH21 1 1 
       10  8985 1 1 22 ARG HH22 H 18.194 22.380  16.207 1.00 . A A . 22 ARG HH22 1 1 
       10  8986 1 1 22 ARG N    N 13.035 26.661  10.744 1.00 . A A . 22 ARG N    1 1 
       10  8987 1 1 22 ARG NE   N 15.779 24.078  14.961 1.00 . A A . 22 ARG NE   1 1 
       10  8988 1 1 22 ARG NH1  N 17.421 24.748  16.425 1.00 . A A . 22 ARG NH1  1 1 
       10  8989 1 1 22 ARG NH2  N 17.381 22.584  15.663 1.00 . A A . 22 ARG NH2  1 1 
       10  8990 1 1 22 ARG O    O 14.870 28.807  12.749 1.00 . A A . 22 ARG O    1 1 
       10  8991 1 1 23 GLN C    C 16.595 29.524   9.758 1.00 . A A . 23 GLN C    1 1 
       10  8992 1 1 23 GLN CA   C 16.858 28.488  10.845 1.00 . A A . 23 GLN CA   1 1 
       10  8993 1 1 23 GLN CB   C 18.093 27.658  10.487 1.00 . A A . 23 GLN CB   1 1 
       10  8994 1 1 23 GLN CD   C 18.956 27.605  12.861 1.00 . A A . 23 GLN CD   1 1 
       10  8995 1 1 23 GLN CG   C 18.598 26.794  11.631 1.00 . A A . 23 GLN CG   1 1 
       10  8996 1 1 23 GLN H    H 15.588 26.844  10.440 1.00 . A A . 23 GLN H    1 1 
       10  8997 1 1 23 GLN HA   H 17.038 29.000  11.778 1.00 . A A . 23 GLN HA   1 1 
       10  8998 1 1 23 GLN HB2  H 17.850 27.013   9.656 1.00 . A A . 23 GLN HB2  1 1 
       10  8999 1 1 23 GLN HB3  H 18.888 28.327  10.192 1.00 . A A . 23 GLN HB3  1 1 
       10  9000 1 1 23 GLN HE21 H 20.580 28.308  11.954 1.00 . A A . 23 GLN HE21 1 1 
       10  9001 1 1 23 GLN HE22 H 20.319 28.868  13.568 1.00 . A A . 23 GLN HE22 1 1 
       10  9002 1 1 23 GLN HG2  H 17.827 26.086  11.898 1.00 . A A . 23 GLN HG2  1 1 
       10  9003 1 1 23 GLN HG3  H 19.477 26.261  11.301 1.00 . A A . 23 GLN HG3  1 1 
       10  9004 1 1 23 GLN N    N 15.701 27.619  11.028 1.00 . A A . 23 GLN N    1 1 
       10  9005 1 1 23 GLN NE2  N 20.064 28.334  12.788 1.00 . A A . 23 GLN NE2  1 1 
       10  9006 1 1 23 GLN O    O 16.843 30.715   9.949 1.00 . A A . 23 GLN O    1 1 
       10  9007 1 1 23 GLN OE1  O 18.245 27.577  13.866 1.00 . A A . 23 GLN OE1  1 1 
       10  9008 1 1 24 ARG C    C 14.691 30.938   7.866 1.00 . A A . 24 ARG C    1 1 
       10  9009 1 1 24 ARG CA   C 15.795 29.951   7.499 1.00 . A A . 24 ARG CA   1 1 
       10  9010 1 1 24 ARG CB   C 15.380 29.138   6.272 1.00 . A A . 24 ARG CB   1 1 
       10  9011 1 1 24 ARG CD   C 17.743 28.435   5.786 1.00 . A A . 24 ARG CD   1 1 
       10  9012 1 1 24 ARG CG   C 16.306 27.972   5.972 1.00 . A A . 24 ARG CG   1 1 
       10  9013 1 1 24 ARG CZ   C 19.874 28.346   7.009 1.00 . A A . 24 ARG CZ   1 1 
       10  9014 1 1 24 ARG H    H 15.914 28.104   8.526 1.00 . A A . 24 ARG H    1 1 
       10  9015 1 1 24 ARG HA   H 16.693 30.503   7.267 1.00 . A A . 24 ARG HA   1 1 
       10  9016 1 1 24 ARG HB2  H 14.386 28.747   6.432 1.00 . A A . 24 ARG HB2  1 1 
       10  9017 1 1 24 ARG HB3  H 15.367 29.790   5.411 1.00 . A A . 24 ARG HB3  1 1 
       10  9018 1 1 24 ARG HD2  H 18.107 28.067   4.838 1.00 . A A . 24 ARG HD2  1 1 
       10  9019 1 1 24 ARG HD3  H 17.761 29.514   5.784 1.00 . A A . 24 ARG HD3  1 1 
       10  9020 1 1 24 ARG HE   H 18.247 27.291   7.476 1.00 . A A . 24 ARG HE   1 1 
       10  9021 1 1 24 ARG HG2  H 16.269 27.273   6.794 1.00 . A A . 24 ARG HG2  1 1 
       10  9022 1 1 24 ARG HG3  H 15.975 27.484   5.067 1.00 . A A . 24 ARG HG3  1 1 
       10  9023 1 1 24 ARG HH11 H 19.852 29.605   5.429 1.00 . A A . 24 ARG HH11 1 1 
       10  9024 1 1 24 ARG HH12 H 21.348 29.534   6.300 1.00 . A A . 24 ARG HH12 1 1 
       10  9025 1 1 24 ARG HH21 H 20.212 27.188   8.631 1.00 . A A . 24 ARG HH21 1 1 
       10  9026 1 1 24 ARG HH22 H 21.552 28.158   8.121 1.00 . A A . 24 ARG HH22 1 1 
       10  9027 1 1 24 ARG N    N 16.091 29.064   8.618 1.00 . A A . 24 ARG N    1 1 
       10  9028 1 1 24 ARG NE   N 18.617 27.948   6.850 1.00 . A A . 24 ARG NE   1 1 
       10  9029 1 1 24 ARG NH1  N 20.401 29.234   6.178 1.00 . A A . 24 ARG NH1  1 1 
       10  9030 1 1 24 ARG NH2  N 20.606 27.857   8.002 1.00 . A A . 24 ARG NH2  1 1 
       10  9031 1 1 24 ARG O    O 14.761 32.118   7.525 1.00 . A A . 24 ARG O    1 1 
       10  9032 1 1 25 GLY C    C 12.010 32.107   7.810 1.00 . A A . 25 GLY C    1 1 
       10  9033 1 1 25 GLY CA   C 12.567 31.298   8.965 1.00 . A A . 25 GLY CA   1 1 
       10  9034 1 1 25 GLY H    H 13.669 29.497   8.808 1.00 . A A . 25 GLY H    1 1 
       10  9035 1 1 25 GLY HA2  H 11.780 30.681   9.371 1.00 . A A . 25 GLY HA2  1 1 
       10  9036 1 1 25 GLY HA3  H 12.911 31.977   9.731 1.00 . A A . 25 GLY HA3  1 1 
       10  9037 1 1 25 GLY N    N 13.671 30.446   8.564 1.00 . A A . 25 GLY N    1 1 
       10  9038 1 1 25 GLY O    O 11.525 33.222   8.001 1.00 . A A . 25 GLY O    1 1 
       10  9039 1 1 26 ARG C    C 11.865 31.399   4.164 1.00 . A A . 26 ARG C    1 1 
       10  9040 1 1 26 ARG CA   C 11.582 32.223   5.417 1.00 . A A . 26 ARG CA   1 1 
       10  9041 1 1 26 ARG CB   C 12.221 33.606   5.286 1.00 . A A . 26 ARG CB   1 1 
       10  9042 1 1 26 ARG CD   C 11.593 35.906   4.490 1.00 . A A . 26 ARG CD   1 1 
       10  9043 1 1 26 ARG CG   C 11.229 34.751   5.410 1.00 . A A . 26 ARG CG   1 1 
       10  9044 1 1 26 ARG CZ   C 10.450 37.797   3.412 1.00 . A A . 26 ARG CZ   1 1 
       10  9045 1 1 26 ARG H    H 12.478 30.654   6.519 1.00 . A A . 26 ARG H    1 1 
       10  9046 1 1 26 ARG HA   H 10.514 32.339   5.524 1.00 . A A . 26 ARG HA   1 1 
       10  9047 1 1 26 ARG HB2  H 12.966 33.721   6.060 1.00 . A A . 26 ARG HB2  1 1 
       10  9048 1 1 26 ARG HB3  H 12.702 33.678   4.322 1.00 . A A . 26 ARG HB3  1 1 
       10  9049 1 1 26 ARG HD2  H 12.455 36.413   4.896 1.00 . A A . 26 ARG HD2  1 1 
       10  9050 1 1 26 ARG HD3  H 11.834 35.510   3.515 1.00 . A A . 26 ARG HD3  1 1 
       10  9051 1 1 26 ARG HE   H  9.765 36.809   5.003 1.00 . A A . 26 ARG HE   1 1 
       10  9052 1 1 26 ARG HG2  H 10.245 34.392   5.146 1.00 . A A . 26 ARG HG2  1 1 
       10  9053 1 1 26 ARG HG3  H 11.224 35.102   6.431 1.00 . A A . 26 ARG HG3  1 1 
       10  9054 1 1 26 ARG HH11 H 12.205 37.267   2.562 1.00 . A A . 26 ARG HH11 1 1 
       10  9055 1 1 26 ARG HH12 H 11.389 38.598   1.811 1.00 . A A . 26 ARG HH12 1 1 
       10  9056 1 1 26 ARG HH21 H  8.682 38.561   4.024 1.00 . A A . 26 ARG HH21 1 1 
       10  9057 1 1 26 ARG HH22 H  9.386 39.334   2.644 1.00 . A A . 26 ARG HH22 1 1 
       10  9058 1 1 26 ARG N    N 12.080 31.545   6.607 1.00 . A A . 26 ARG N    1 1 
       10  9059 1 1 26 ARG NE   N 10.499 36.864   4.356 1.00 . A A . 26 ARG NE   1 1 
       10  9060 1 1 26 ARG NH1  N 11.429 37.896   2.522 1.00 . A A . 26 ARG NH1  1 1 
       10  9061 1 1 26 ARG NH2  N  9.421 38.633   3.355 1.00 . A A . 26 ARG NH2  1 1 
       10  9062 1 1 26 ARG O    O 12.494 30.343   4.232 1.00 . A A . 26 ARG O    1 1 
       10  9063 1 1 27 ARG C    C 13.044 30.739   1.608 1.00 . A A . 27 ARG C    1 1 
       10  9064 1 1 27 ARG CA   C 11.596 31.199   1.753 1.00 . A A . 27 ARG CA   1 1 
       10  9065 1 1 27 ARG CB   C 11.220 32.112   0.585 1.00 . A A . 27 ARG CB   1 1 
       10  9066 1 1 27 ARG CD   C  9.463 32.812  -1.070 1.00 . A A . 27 ARG CD   1 1 
       10  9067 1 1 27 ARG CG   C  9.745 32.061   0.222 1.00 . A A . 27 ARG CG   1 1 
       10  9068 1 1 27 ARG CZ   C  8.602 35.011  -0.386 1.00 . A A . 27 ARG CZ   1 1 
       10  9069 1 1 27 ARG H    H 10.901 32.736   3.031 1.00 . A A . 27 ARG H    1 1 
       10  9070 1 1 27 ARG HA   H 10.953 30.332   1.742 1.00 . A A . 27 ARG HA   1 1 
       10  9071 1 1 27 ARG HB2  H 11.469 33.131   0.845 1.00 . A A . 27 ARG HB2  1 1 
       10  9072 1 1 27 ARG HB3  H 11.793 31.820  -0.282 1.00 . A A . 27 ARG HB3  1 1 
       10  9073 1 1 27 ARG HD2  H 10.367 33.312  -1.385 1.00 . A A . 27 ARG HD2  1 1 
       10  9074 1 1 27 ARG HD3  H  9.164 32.101  -1.825 1.00 . A A . 27 ARG HD3  1 1 
       10  9075 1 1 27 ARG HE   H  7.503 33.559  -1.199 1.00 . A A . 27 ARG HE   1 1 
       10  9076 1 1 27 ARG HG2  H  9.450 31.030   0.098 1.00 . A A . 27 ARG HG2  1 1 
       10  9077 1 1 27 ARG HG3  H  9.172 32.508   1.021 1.00 . A A . 27 ARG HG3  1 1 
       10  9078 1 1 27 ARG HH11 H 10.578 34.735  -0.068 1.00 . A A . 27 ARG HH11 1 1 
       10  9079 1 1 27 ARG HH12 H  9.959 36.281   0.409 1.00 . A A . 27 ARG HH12 1 1 
       10  9080 1 1 27 ARG HH21 H  6.675 35.590  -0.574 1.00 . A A . 27 ARG HH21 1 1 
       10  9081 1 1 27 ARG HH22 H  7.738 36.766   0.122 1.00 . A A . 27 ARG HH22 1 1 
       10  9082 1 1 27 ARG N    N 11.395 31.890   3.021 1.00 . A A . 27 ARG N    1 1 
       10  9083 1 1 27 ARG NE   N  8.405 33.805  -0.906 1.00 . A A . 27 ARG NE   1 1 
       10  9084 1 1 27 ARG NH1  N  9.812 35.372   0.019 1.00 . A A . 27 ARG NH1  1 1 
       10  9085 1 1 27 ARG NH2  N  7.589 35.859  -0.270 1.00 . A A . 27 ARG NH2  1 1 
       10  9086 1 1 27 ARG O    O 13.979 31.399   2.062 1.00 . A A . 27 ARG O    1 1 
       10  9087 1 1 28 PRO C    C 15.387 29.811  -0.259 1.00 . A A . 28 PRO C    1 1 
       10  9088 1 1 28 PRO CA   C 14.566 29.005   0.742 1.00 . A A . 28 PRO CA   1 1 
       10  9089 1 1 28 PRO CB   C 14.263 27.612   0.186 1.00 . A A . 28 PRO CB   1 1 
       10  9090 1 1 28 PRO CD   C 12.166 28.740   0.395 1.00 . A A . 28 PRO CD   1 1 
       10  9091 1 1 28 PRO CG   C 12.916 27.736  -0.437 1.00 . A A . 28 PRO CG   1 1 
       10  9092 1 1 28 PRO HA   H 15.116 28.914   1.667 1.00 . A A . 28 PRO HA   1 1 
       10  9093 1 1 28 PRO HB2  H 15.014 27.342  -0.544 1.00 . A A . 28 PRO HB2  1 1 
       10  9094 1 1 28 PRO HB3  H 14.261 26.892   0.991 1.00 . A A . 28 PRO HB3  1 1 
       10  9095 1 1 28 PRO HD2  H 11.504 29.325  -0.226 1.00 . A A . 28 PRO HD2  1 1 
       10  9096 1 1 28 PRO HD3  H 11.612 28.242   1.177 1.00 . A A . 28 PRO HD3  1 1 
       10  9097 1 1 28 PRO HG2  H 13.012 28.089  -1.453 1.00 . A A . 28 PRO HG2  1 1 
       10  9098 1 1 28 PRO HG3  H 12.412 26.781  -0.416 1.00 . A A . 28 PRO HG3  1 1 
       10  9099 1 1 28 PRO N    N 13.235 29.579   0.962 1.00 . A A . 28 PRO N    1 1 
       10  9100 1 1 28 PRO O    O 14.873 30.726  -0.904 1.00 . A A . 28 PRO O    1 1 
       10  9101 1 1 29 SER C    C 18.226 29.176  -2.258 1.00 . A A . 29 SER C    1 1 
       10  9102 1 1 29 SER CA   C 17.557 30.161  -1.303 1.00 . A A . 29 SER CA   1 1 
       10  9103 1 1 29 SER CB   C 18.622 30.937  -0.526 1.00 . A A . 29 SER CB   1 1 
       10  9104 1 1 29 SER H    H 17.015 28.729   0.159 1.00 . A A . 29 SER H    1 1 
       10  9105 1 1 29 SER HA   H 16.965 30.856  -1.879 1.00 . A A . 29 SER HA   1 1 
       10  9106 1 1 29 SER HB2  H 18.520 30.727   0.528 1.00 . A A . 29 SER HB2  1 1 
       10  9107 1 1 29 SER HB3  H 19.602 30.632  -0.861 1.00 . A A . 29 SER HB3  1 1 
       10  9108 1 1 29 SER HG   H 19.330 32.705  -0.987 1.00 . A A . 29 SER HG   1 1 
       10  9109 1 1 29 SER N    N 16.664 29.467  -0.383 1.00 . A A . 29 SER N    1 1 
       10  9110 1 1 29 SER O    O 18.289 27.978  -1.986 1.00 . A A . 29 SER O    1 1 
       10  9111 1 1 29 SER OG   O 18.484 32.333  -0.728 1.00 . A A . 29 SER OG   1 1 
       10  9112 1 1 30 GLN C    C 20.568 28.116  -3.762 1.00 . A A . 30 GLN C    1 1 
       10  9113 1 1 30 GLN CA   C 19.386 28.859  -4.374 1.00 . A A . 30 GLN CA   1 1 
       10  9114 1 1 30 GLN CB   C 19.859 29.714  -5.551 1.00 . A A . 30 GLN CB   1 1 
       10  9115 1 1 30 GLN CD   C 20.716 32.090  -5.543 1.00 . A A . 30 GLN CD   1 1 
       10  9116 1 1 30 GLN CG   C 21.011 30.643  -5.203 1.00 . A A . 30 GLN CG   1 1 
       10  9117 1 1 30 GLN H    H 18.641 30.655  -3.538 1.00 . A A . 30 GLN H    1 1 
       10  9118 1 1 30 GLN HA   H 18.668 28.136  -4.732 1.00 . A A . 30 GLN HA   1 1 
       10  9119 1 1 30 GLN HB2  H 20.180 29.060  -6.349 1.00 . A A . 30 GLN HB2  1 1 
       10  9120 1 1 30 GLN HB3  H 19.033 30.315  -5.899 1.00 . A A . 30 GLN HB3  1 1 
       10  9121 1 1 30 GLN HE21 H 20.407 32.504  -3.623 1.00 . A A . 30 GLN HE21 1 1 
       10  9122 1 1 30 GLN HE22 H 20.223 33.829  -4.715 1.00 . A A . 30 GLN HE22 1 1 
       10  9123 1 1 30 GLN HG2  H 21.208 30.571  -4.144 1.00 . A A . 30 GLN HG2  1 1 
       10  9124 1 1 30 GLN HG3  H 21.887 30.330  -5.753 1.00 . A A . 30 GLN HG3  1 1 
       10  9125 1 1 30 GLN N    N 18.723 29.692  -3.378 1.00 . A A . 30 GLN N    1 1 
       10  9126 1 1 30 GLN NE2  N 20.418 32.889  -4.525 1.00 . A A . 30 GLN NE2  1 1 
       10  9127 1 1 30 GLN O    O 21.014 27.097  -4.290 1.00 . A A . 30 GLN O    1 1 
       10  9128 1 1 30 GLN OE1  O 20.755 32.487  -6.708 1.00 . A A . 30 GLN OE1  1 1 
       10  9129 1 1 31 ASP C    C 21.791 26.701  -1.306 1.00 . A A . 31 ASP C    1 1 
       10  9130 1 1 31 ASP CA   C 22.202 28.016  -1.961 1.00 . A A . 31 ASP CA   1 1 
       10  9131 1 1 31 ASP CB   C 22.768 28.970  -0.907 1.00 . A A . 31 ASP CB   1 1 
       10  9132 1 1 31 ASP CG   C 24.258 28.784  -0.698 1.00 . A A . 31 ASP CG   1 1 
       10  9133 1 1 31 ASP H    H 20.672 29.446  -2.274 1.00 . A A . 31 ASP H    1 1 
       10  9134 1 1 31 ASP HA   H 22.966 27.814  -2.697 1.00 . A A . 31 ASP HA   1 1 
       10  9135 1 1 31 ASP HB2  H 22.592 29.988  -1.221 1.00 . A A . 31 ASP HB2  1 1 
       10  9136 1 1 31 ASP HB3  H 22.266 28.795   0.033 1.00 . A A . 31 ASP HB3  1 1 
       10  9137 1 1 31 ASP N    N 21.071 28.632  -2.646 1.00 . A A . 31 ASP N    1 1 
       10  9138 1 1 31 ASP O    O 22.475 25.687  -1.445 1.00 . A A . 31 ASP O    1 1 
       10  9139 1 1 31 ASP OD1  O 24.643 27.852   0.039 1.00 . A A . 31 ASP OD1  1 1 
       10  9140 1 1 31 ASP OD2  O 25.040 29.570  -1.273 1.00 . A A . 31 ASP OD2  1 1 
       10  9141 1 1 32 ASP C    C 19.388 24.650  -0.884 1.00 . A A . 32 ASP C    1 1 
       10  9142 1 1 32 ASP CA   C 20.168 25.536   0.083 1.00 . A A . 32 ASP CA   1 1 
       10  9143 1 1 32 ASP CB   C 19.278 25.931   1.263 1.00 . A A . 32 ASP CB   1 1 
       10  9144 1 1 32 ASP CG   C 19.735 25.307   2.566 1.00 . A A . 32 ASP CG   1 1 
       10  9145 1 1 32 ASP H    H 20.169 27.565  -0.521 1.00 . A A . 32 ASP H    1 1 
       10  9146 1 1 32 ASP HA   H 21.016 24.982   0.454 1.00 . A A . 32 ASP HA   1 1 
       10  9147 1 1 32 ASP HB2  H 19.296 27.006   1.375 1.00 . A A . 32 ASP HB2  1 1 
       10  9148 1 1 32 ASP HB3  H 18.266 25.611   1.065 1.00 . A A . 32 ASP HB3  1 1 
       10  9149 1 1 32 ASP N    N 20.670 26.726  -0.594 1.00 . A A . 32 ASP N    1 1 
       10  9150 1 1 32 ASP O    O 19.390 23.426  -0.760 1.00 . A A . 32 ASP O    1 1 
       10  9151 1 1 32 ASP OD1  O 20.953 25.328   2.840 1.00 . A A . 32 ASP OD1  1 1 
       10  9152 1 1 32 ASP OD2  O 18.874 24.795   3.313 1.00 . A A . 32 ASP OD2  1 1 
       10  9153 1 1 33 VAL C    C 18.836 23.759  -3.777 1.00 . A A . 33 VAL C    1 1 
       10  9154 1 1 33 VAL CA   C 17.935 24.548  -2.834 1.00 . A A . 33 VAL CA   1 1 
       10  9155 1 1 33 VAL CB   C 17.050 25.498  -3.663 1.00 . A A . 33 VAL CB   1 1 
       10  9156 1 1 33 VAL CG1  C 16.283 24.725  -4.725 1.00 . A A . 33 VAL CG1  1 1 
       10  9157 1 1 33 VAL CG2  C 16.097 26.263  -2.757 1.00 . A A . 33 VAL CG2  1 1 
       10  9158 1 1 33 VAL H    H 18.756 26.257  -1.893 1.00 . A A . 33 VAL H    1 1 
       10  9159 1 1 33 VAL HA   H 17.291 23.859  -2.307 1.00 . A A . 33 VAL HA   1 1 
       10  9160 1 1 33 VAL HB   H 17.690 26.211  -4.160 1.00 . A A . 33 VAL HB   1 1 
       10  9161 1 1 33 VAL HG11 H 16.040 23.742  -4.348 1.00 . A A . 33 VAL HG11 1 1 
       10  9162 1 1 33 VAL HG12 H 15.374 25.253  -4.969 1.00 . A A . 33 VAL HG12 1 1 
       10  9163 1 1 33 VAL HG13 H 16.894 24.629  -5.610 1.00 . A A . 33 VAL HG13 1 1 
       10  9164 1 1 33 VAL HG21 H 16.384 26.115  -1.726 1.00 . A A . 33 VAL HG21 1 1 
       10  9165 1 1 33 VAL HG22 H 16.141 27.316  -2.994 1.00 . A A . 33 VAL HG22 1 1 
       10  9166 1 1 33 VAL HG23 H 15.090 25.903  -2.906 1.00 . A A . 33 VAL HG23 1 1 
       10  9167 1 1 33 VAL N    N 18.719 25.279  -1.846 1.00 . A A . 33 VAL N    1 1 
       10  9168 1 1 33 VAL O    O 18.606 22.576  -4.026 1.00 . A A . 33 VAL O    1 1 
       10  9169 1 1 34 GLU C    C 21.755 22.862  -4.462 1.00 . A A . 34 GLU C    1 1 
       10  9170 1 1 34 GLU CA   C 20.799 23.782  -5.216 1.00 . A A . 34 GLU CA   1 1 
       10  9171 1 1 34 GLU CB   C 21.593 24.837  -5.989 1.00 . A A . 34 GLU CB   1 1 
       10  9172 1 1 34 GLU CD   C 21.460 25.174  -8.489 1.00 . A A . 34 GLU CD   1 1 
       10  9173 1 1 34 GLU CG   C 22.061 24.366  -7.355 1.00 . A A . 34 GLU CG   1 1 
       10  9174 1 1 34 GLU H    H 19.994 25.364  -4.063 1.00 . A A . 34 GLU H    1 1 
       10  9175 1 1 34 GLU HA   H 20.227 23.192  -5.915 1.00 . A A . 34 GLU HA   1 1 
       10  9176 1 1 34 GLU HB2  H 20.971 25.710  -6.125 1.00 . A A . 34 GLU HB2  1 1 
       10  9177 1 1 34 GLU HB3  H 22.461 25.113  -5.409 1.00 . A A . 34 GLU HB3  1 1 
       10  9178 1 1 34 GLU HG2  H 23.137 24.454  -7.403 1.00 . A A . 34 GLU HG2  1 1 
       10  9179 1 1 34 GLU HG3  H 21.780 23.331  -7.481 1.00 . A A . 34 GLU HG3  1 1 
       10  9180 1 1 34 GLU N    N 19.863 24.423  -4.299 1.00 . A A . 34 GLU N    1 1 
       10  9181 1 1 34 GLU O    O 22.491 22.084  -5.068 1.00 . A A . 34 GLU O    1 1 
       10  9182 1 1 34 GLU OE1  O 20.228 25.380  -8.481 1.00 . A A . 34 GLU OE1  1 1 
       10  9183 1 1 34 GLU OE2  O 22.220 25.600  -9.383 1.00 . A A . 34 GLU OE2  1 1 
       10  9184 1 1 35 ALA C    C 22.094 20.695  -2.238 1.00 . A A . 35 ALA C    1 1 
       10  9185 1 1 35 ALA CA   C 22.600 22.133  -2.300 1.00 . A A . 35 ALA CA   1 1 
       10  9186 1 1 35 ALA CB   C 22.696 22.721  -0.900 1.00 . A A . 35 ALA CB   1 1 
       10  9187 1 1 35 ALA H    H 21.127 23.596  -2.712 1.00 . A A . 35 ALA H    1 1 
       10  9188 1 1 35 ALA HA   H 23.589 22.138  -2.734 1.00 . A A . 35 ALA HA   1 1 
       10  9189 1 1 35 ALA HB1  H 22.632 21.926  -0.171 1.00 . A A . 35 ALA HB1  1 1 
       10  9190 1 1 35 ALA HB2  H 23.638 23.236  -0.790 1.00 . A A . 35 ALA HB2  1 1 
       10  9191 1 1 35 ALA HB3  H 21.884 23.417  -0.746 1.00 . A A . 35 ALA HB3  1 1 
       10  9192 1 1 35 ALA N    N 21.737 22.957  -3.137 1.00 . A A . 35 ALA N    1 1 
       10  9193 1 1 35 ALA O    O 22.876 19.759  -2.071 1.00 . A A . 35 ALA O    1 1 
       10  9194 1 1 36 ALA C    C 20.203 18.545  -3.708 1.00 . A A . 36 ALA C    1 1 
       10  9195 1 1 36 ALA CA   C 20.174 19.204  -2.333 1.00 . A A . 36 ALA CA   1 1 
       10  9196 1 1 36 ALA CB   C 18.744 19.296  -1.820 1.00 . A A . 36 ALA CB   1 1 
       10  9197 1 1 36 ALA H    H 20.212 21.313  -2.503 1.00 . A A . 36 ALA H    1 1 
       10  9198 1 1 36 ALA HA   H 20.740 18.597  -1.642 1.00 . A A . 36 ALA HA   1 1 
       10  9199 1 1 36 ALA HB1  H 18.516 20.324  -1.575 1.00 . A A . 36 ALA HB1  1 1 
       10  9200 1 1 36 ALA HB2  H 18.065 18.948  -2.584 1.00 . A A . 36 ALA HB2  1 1 
       10  9201 1 1 36 ALA HB3  H 18.639 18.684  -0.937 1.00 . A A . 36 ALA HB3  1 1 
       10  9202 1 1 36 ALA N    N 20.783 20.528  -2.373 1.00 . A A . 36 ALA N    1 1 
       10  9203 1 1 36 ALA O    O 20.367 19.204  -4.735 1.00 . A A . 36 ALA O    1 1 
       10  9204 1 1 37 PRO C    C 18.808 16.701  -5.826 1.00 . A A . 37 PRO C    1 1 
       10  9205 1 1 37 PRO CA   C 20.044 16.437  -4.974 1.00 . A A . 37 PRO CA   1 1 
       10  9206 1 1 37 PRO CB   C 20.057 14.987  -4.485 1.00 . A A . 37 PRO CB   1 1 
       10  9207 1 1 37 PRO CD   C 19.839 16.365  -2.545 1.00 . A A . 37 PRO CD   1 1 
       10  9208 1 1 37 PRO CG   C 19.442 15.038  -3.129 1.00 . A A . 37 PRO CG   1 1 
       10  9209 1 1 37 PRO HA   H 20.931 16.630  -5.559 1.00 . A A . 37 PRO HA   1 1 
       10  9210 1 1 37 PRO HB2  H 19.478 14.372  -5.160 1.00 . A A . 37 PRO HB2  1 1 
       10  9211 1 1 37 PRO HB3  H 21.074 14.626  -4.444 1.00 . A A . 37 PRO HB3  1 1 
       10  9212 1 1 37 PRO HD2  H 19.048 16.754  -1.921 1.00 . A A . 37 PRO HD2  1 1 
       10  9213 1 1 37 PRO HD3  H 20.755 16.270  -1.980 1.00 . A A . 37 PRO HD3  1 1 
       10  9214 1 1 37 PRO HG2  H 18.368 14.970  -3.211 1.00 . A A . 37 PRO HG2  1 1 
       10  9215 1 1 37 PRO HG3  H 19.826 14.231  -2.522 1.00 . A A . 37 PRO HG3  1 1 
       10  9216 1 1 37 PRO N    N 20.040 17.214  -3.731 1.00 . A A . 37 PRO N    1 1 
       10  9217 1 1 37 PRO O    O 17.938 17.485  -5.448 1.00 . A A . 37 PRO O    1 1 
       10  9218 1 1 38 GLU C    C 16.300 15.808  -7.201 1.00 . A A . 38 GLU C    1 1 
       10  9219 1 1 38 GLU CA   C 17.605 16.205  -7.883 1.00 . A A . 38 GLU CA   1 1 
       10  9220 1 1 38 GLU CB   C 17.809 15.367  -9.147 1.00 . A A . 38 GLU CB   1 1 
       10  9221 1 1 38 GLU CD   C 18.098 16.800 -11.207 1.00 . A A . 38 GLU CD   1 1 
       10  9222 1 1 38 GLU CG   C 17.147 15.956 -10.381 1.00 . A A . 38 GLU CG   1 1 
       10  9223 1 1 38 GLU H    H 19.461 15.429  -7.224 1.00 . A A . 38 GLU H    1 1 
       10  9224 1 1 38 GLU HA   H 17.551 17.247  -8.159 1.00 . A A . 38 GLU HA   1 1 
       10  9225 1 1 38 GLU HB2  H 18.868 15.278  -9.339 1.00 . A A . 38 GLU HB2  1 1 
       10  9226 1 1 38 GLU HB3  H 17.400 14.382  -8.980 1.00 . A A . 38 GLU HB3  1 1 
       10  9227 1 1 38 GLU HG2  H 16.780 15.149 -10.997 1.00 . A A . 38 GLU HG2  1 1 
       10  9228 1 1 38 GLU HG3  H 16.318 16.574 -10.069 1.00 . A A . 38 GLU HG3  1 1 
       10  9229 1 1 38 GLU N    N 18.736 16.040  -6.978 1.00 . A A . 38 GLU N    1 1 
       10  9230 1 1 38 GLU O    O 15.398 16.629  -7.039 1.00 . A A . 38 GLU O    1 1 
       10  9231 1 1 38 GLU OE1  O 18.786 16.236 -12.083 1.00 . A A . 38 GLU OE1  1 1 
       10  9232 1 1 38 GLU OE2  O 18.155 18.026 -10.976 1.00 . A A . 38 GLU OE2  1 1 
       10  9233 1 1 39 GLU C    C 14.578 14.969  -5.015 1.00 . A A . 39 GLU C    1 1 
       10  9234 1 1 39 GLU CA   C 15.012 14.035  -6.141 1.00 . A A . 39 GLU CA   1 1 
       10  9235 1 1 39 GLU CB   C 15.265 12.632  -5.587 1.00 . A A . 39 GLU CB   1 1 
       10  9236 1 1 39 GLU CD   C 15.114 10.143  -5.992 1.00 . A A . 39 GLU CD   1 1 
       10  9237 1 1 39 GLU CG   C 14.677 11.523  -6.443 1.00 . A A . 39 GLU CG   1 1 
       10  9238 1 1 39 GLU H    H 16.961 13.935  -6.962 1.00 . A A . 39 GLU H    1 1 
       10  9239 1 1 39 GLU HA   H 14.222 13.985  -6.875 1.00 . A A . 39 GLU HA   1 1 
       10  9240 1 1 39 GLU HB2  H 16.331 12.475  -5.512 1.00 . A A . 39 GLU HB2  1 1 
       10  9241 1 1 39 GLU HB3  H 14.831 12.564  -4.600 1.00 . A A . 39 GLU HB3  1 1 
       10  9242 1 1 39 GLU HG2  H 13.600 11.578  -6.391 1.00 . A A . 39 GLU HG2  1 1 
       10  9243 1 1 39 GLU HG3  H 14.995 11.669  -7.465 1.00 . A A . 39 GLU HG3  1 1 
       10  9244 1 1 39 GLU N    N 16.208 14.542  -6.804 1.00 . A A . 39 GLU N    1 1 
       10  9245 1 1 39 GLU O    O 13.441 15.442  -4.988 1.00 . A A . 39 GLU O    1 1 
       10  9246 1 1 39 GLU OE1  O 16.222  9.716  -6.378 1.00 . A A . 39 GLU OE1  1 1 
       10  9247 1 1 39 GLU OE2  O 14.347  9.490  -5.253 1.00 . A A . 39 GLU OE2  1 1 
       10  9248 1 1 40 THR C    C 14.758 17.483  -3.426 1.00 . A A . 40 THR C    1 1 
       10  9249 1 1 40 THR CA   C 15.204 16.103  -2.955 1.00 . A A . 40 THR CA   1 1 
       10  9250 1 1 40 THR CB   C 16.432 16.259  -2.038 1.00 . A A . 40 THR CB   1 1 
       10  9251 1 1 40 THR CG2  C 16.131 17.207  -0.887 1.00 . A A . 40 THR CG2  1 1 
       10  9252 1 1 40 THR H    H 16.379 14.822  -4.161 1.00 . A A . 40 THR H    1 1 
       10  9253 1 1 40 THR HA   H 14.407 15.655  -2.380 1.00 . A A . 40 THR HA   1 1 
       10  9254 1 1 40 THR HB   H 17.246 16.669  -2.619 1.00 . A A . 40 THR HB   1 1 
       10  9255 1 1 40 THR HG1  H 17.426 15.106  -0.784 1.00 . A A . 40 THR HG1  1 1 
       10  9256 1 1 40 THR HG21 H 16.464 18.202  -1.143 1.00 . A A . 40 THR HG21 1 1 
       10  9257 1 1 40 THR HG22 H 16.648 16.871   0.000 1.00 . A A . 40 THR HG22 1 1 
       10  9258 1 1 40 THR HG23 H 15.068 17.220  -0.700 1.00 . A A . 40 THR HG23 1 1 
       10  9259 1 1 40 THR N    N 15.491 15.229  -4.085 1.00 . A A . 40 THR N    1 1 
       10  9260 1 1 40 THR O    O 13.822 18.065  -2.876 1.00 . A A . 40 THR O    1 1 
       10  9261 1 1 40 THR OG1  O 16.823 14.982  -1.522 1.00 . A A . 40 THR OG1  1 1 
       10  9262 1 1 41 ARG C    C 13.642 19.371  -5.427 1.00 . A A . 41 ARG C    1 1 
       10  9263 1 1 41 ARG CA   C 15.104 19.312  -4.994 1.00 . A A . 41 ARG CA   1 1 
       10  9264 1 1 41 ARG CB   C 16.013 19.635  -6.181 1.00 . A A . 41 ARG CB   1 1 
       10  9265 1 1 41 ARG CD   C 18.273 20.461  -6.905 1.00 . A A . 41 ARG CD   1 1 
       10  9266 1 1 41 ARG CG   C 17.215 20.489  -5.813 1.00 . A A . 41 ARG CG   1 1 
       10  9267 1 1 41 ARG CZ   C 17.596 22.158  -8.550 1.00 . A A . 41 ARG CZ   1 1 
       10  9268 1 1 41 ARG H    H 16.167 17.488  -4.845 1.00 . A A . 41 ARG H    1 1 
       10  9269 1 1 41 ARG HA   H 15.267 20.044  -4.217 1.00 . A A . 41 ARG HA   1 1 
       10  9270 1 1 41 ARG HB2  H 16.373 18.710  -6.607 1.00 . A A . 41 ARG HB2  1 1 
       10  9271 1 1 41 ARG HB3  H 15.437 20.165  -6.925 1.00 . A A . 41 ARG HB3  1 1 
       10  9272 1 1 41 ARG HD2  H 19.222 20.200  -6.461 1.00 . A A . 41 ARG HD2  1 1 
       10  9273 1 1 41 ARG HD3  H 17.999 19.713  -7.634 1.00 . A A . 41 ARG HD3  1 1 
       10  9274 1 1 41 ARG HE   H 19.126 22.345  -7.284 1.00 . A A . 41 ARG HE   1 1 
       10  9275 1 1 41 ARG HG2  H 16.890 21.509  -5.669 1.00 . A A . 41 ARG HG2  1 1 
       10  9276 1 1 41 ARG HG3  H 17.645 20.113  -4.897 1.00 . A A . 41 ARG HG3  1 1 
       10  9277 1 1 41 ARG HH11 H 16.469 20.482  -8.545 1.00 . A A . 41 ARG HH11 1 1 
       10  9278 1 1 41 ARG HH12 H 16.002 21.686  -9.700 1.00 . A A . 41 ARG HH12 1 1 
       10  9279 1 1 41 ARG HH21 H 18.521 23.938  -8.800 1.00 . A A . 41 ARG HH21 1 1 
       10  9280 1 1 41 ARG HH22 H 17.171 23.651  -9.845 1.00 . A A . 41 ARG HH22 1 1 
       10  9281 1 1 41 ARG N    N 15.432 18.000  -4.448 1.00 . A A . 41 ARG N    1 1 
       10  9282 1 1 41 ARG NE   N 18.402 21.752  -7.575 1.00 . A A . 41 ARG NE   1 1 
       10  9283 1 1 41 ARG NH1  N 16.608 21.378  -8.966 1.00 . A A . 41 ARG NH1  1 1 
       10  9284 1 1 41 ARG NH2  N 17.778 23.347  -9.111 1.00 . A A . 41 ARG NH2  1 1 
       10  9285 1 1 41 ARG O    O 12.952 20.360  -5.183 1.00 . A A . 41 ARG O    1 1 
       10  9286 1 1 42 ALA C    C 10.824 18.199  -5.364 1.00 . A A . 42 ALA C    1 1 
       10  9287 1 1 42 ALA CA   C 11.798 18.236  -6.537 1.00 . A A . 42 ALA CA   1 1 
       10  9288 1 1 42 ALA CB   C 11.603 17.017  -7.426 1.00 . A A . 42 ALA CB   1 1 
       10  9289 1 1 42 ALA H    H 13.777 17.548  -6.235 1.00 . A A . 42 ALA H    1 1 
       10  9290 1 1 42 ALA HA   H 11.601 19.118  -7.128 1.00 . A A . 42 ALA HA   1 1 
       10  9291 1 1 42 ALA HB1  H 10.548 16.877  -7.617 1.00 . A A . 42 ALA HB1  1 1 
       10  9292 1 1 42 ALA HB2  H 12.122 17.166  -8.360 1.00 . A A . 42 ALA HB2  1 1 
       10  9293 1 1 42 ALA HB3  H 11.997 16.142  -6.930 1.00 . A A . 42 ALA HB3  1 1 
       10  9294 1 1 42 ALA N    N 13.178 18.305  -6.071 1.00 . A A . 42 ALA N    1 1 
       10  9295 1 1 42 ALA O    O  9.857 18.961  -5.323 1.00 . A A . 42 ALA O    1 1 
       10  9296 1 1 43 LEU C    C 10.184 18.474  -2.444 1.00 . A A . 43 LEU C    1 1 
       10  9297 1 1 43 LEU CA   C 10.229 17.173  -3.238 1.00 . A A . 43 LEU CA   1 1 
       10  9298 1 1 43 LEU CB   C 10.730 16.035  -2.348 1.00 . A A . 43 LEU CB   1 1 
       10  9299 1 1 43 LEU CD1  C 12.319 14.098  -2.443 1.00 . A A . 43 LEU CD1  1 1 
       10  9300 1 1 43 LEU CD2  C  9.906 13.762  -3.009 1.00 . A A . 43 LEU CD2  1 1 
       10  9301 1 1 43 LEU CG   C 11.080 14.728  -3.061 1.00 . A A . 43 LEU CG   1 1 
       10  9302 1 1 43 LEU H    H 11.868 16.729  -4.501 1.00 . A A . 43 LEU H    1 1 
       10  9303 1 1 43 LEU HA   H  9.232 16.939  -3.580 1.00 . A A . 43 LEU HA   1 1 
       10  9304 1 1 43 LEU HB2  H 11.616 16.380  -1.837 1.00 . A A . 43 LEU HB2  1 1 
       10  9305 1 1 43 LEU HB3  H  9.959 15.820  -1.621 1.00 . A A . 43 LEU HB3  1 1 
       10  9306 1 1 43 LEU HD11 H 13.109 14.063  -3.178 1.00 . A A . 43 LEU HD11 1 1 
       10  9307 1 1 43 LEU HD12 H 12.087 13.096  -2.115 1.00 . A A . 43 LEU HD12 1 1 
       10  9308 1 1 43 LEU HD13 H 12.639 14.689  -1.597 1.00 . A A . 43 LEU HD13 1 1 
       10  9309 1 1 43 LEU HD21 H  9.873 13.187  -3.923 1.00 . A A . 43 LEU HD21 1 1 
       10  9310 1 1 43 LEU HD22 H  8.986 14.318  -2.901 1.00 . A A . 43 LEU HD22 1 1 
       10  9311 1 1 43 LEU HD23 H 10.025 13.095  -2.168 1.00 . A A . 43 LEU HD23 1 1 
       10  9312 1 1 43 LEU HG   H 11.296 14.939  -4.099 1.00 . A A . 43 LEU HG   1 1 
       10  9313 1 1 43 LEU N    N 11.084 17.309  -4.413 1.00 . A A . 43 LEU N    1 1 
       10  9314 1 1 43 LEU O    O  9.108 18.979  -2.121 1.00 . A A . 43 LEU O    1 1 
       10  9315 1 1 44 TYR C    C 10.696 21.379  -2.078 1.00 . A A . 44 TYR C    1 1 
       10  9316 1 1 44 TYR CA   C 11.452 20.255  -1.377 1.00 . A A . 44 TYR CA   1 1 
       10  9317 1 1 44 TYR CB   C 12.918 20.652  -1.189 1.00 . A A . 44 TYR CB   1 1 
       10  9318 1 1 44 TYR CD1  C 13.036 18.727   0.442 1.00 . A A . 44 TYR CD1  1 1 
       10  9319 1 1 44 TYR CD2  C 14.898 20.209   0.314 1.00 . A A . 44 TYR CD2  1 1 
       10  9320 1 1 44 TYR CE1  C 13.683 17.990   1.415 1.00 . A A . 44 TYR CE1  1 1 
       10  9321 1 1 44 TYR CE2  C 15.554 19.477   1.285 1.00 . A A . 44 TYR CE2  1 1 
       10  9322 1 1 44 TYR CG   C 13.631 19.848  -0.125 1.00 . A A . 44 TYR CG   1 1 
       10  9323 1 1 44 TYR CZ   C 14.942 18.369   1.833 1.00 . A A . 44 TYR CZ   1 1 
       10  9324 1 1 44 TYR H    H 12.180 18.563  -2.419 1.00 . A A . 44 TYR H    1 1 
       10  9325 1 1 44 TYR HA   H 11.008 20.087  -0.407 1.00 . A A . 44 TYR HA   1 1 
       10  9326 1 1 44 TYR HB2  H 13.444 20.509  -2.119 1.00 . A A . 44 TYR HB2  1 1 
       10  9327 1 1 44 TYR HB3  H 12.968 21.693  -0.907 1.00 . A A . 44 TYR HB3  1 1 
       10  9328 1 1 44 TYR HD1  H 12.050 18.433   0.113 1.00 . A A . 44 TYR HD1  1 1 
       10  9329 1 1 44 TYR HD2  H 15.374 21.078  -0.117 1.00 . A A . 44 TYR HD2  1 1 
       10  9330 1 1 44 TYR HE1  H 13.205 17.122   1.844 1.00 . A A . 44 TYR HE1  1 1 
       10  9331 1 1 44 TYR HE2  H 16.539 19.774   1.613 1.00 . A A . 44 TYR HE2  1 1 
       10  9332 1 1 44 TYR HH   H 16.171 16.997   2.384 1.00 . A A . 44 TYR HH   1 1 
       10  9333 1 1 44 TYR N    N 11.358 19.012  -2.134 1.00 . A A . 44 TYR N    1 1 
       10  9334 1 1 44 TYR O    O  9.872 22.062  -1.469 1.00 . A A . 44 TYR O    1 1 
       10  9335 1 1 44 TYR OH   O 15.591 17.638   2.801 1.00 . A A . 44 TYR OH   1 1 
       10  9336 1 1 45 ARG C    C  8.830 22.340  -4.264 1.00 . A A . 45 ARG C    1 1 
       10  9337 1 1 45 ARG CA   C 10.329 22.605  -4.148 1.00 . A A . 45 ARG CA   1 1 
       10  9338 1 1 45 ARG CB   C 10.952 22.688  -5.542 1.00 . A A . 45 ARG CB   1 1 
       10  9339 1 1 45 ARG CD   C 12.461 24.060  -7.011 1.00 . A A . 45 ARG CD   1 1 
       10  9340 1 1 45 ARG CG   C 12.200 23.554  -5.601 1.00 . A A . 45 ARG CG   1 1 
       10  9341 1 1 45 ARG CZ   C 11.925 26.457  -6.906 1.00 . A A . 45 ARG CZ   1 1 
       10  9342 1 1 45 ARG H    H 11.646 20.987  -3.793 1.00 . A A . 45 ARG H    1 1 
       10  9343 1 1 45 ARG HA   H 10.477 23.546  -3.640 1.00 . A A . 45 ARG HA   1 1 
       10  9344 1 1 45 ARG HB2  H 11.217 21.692  -5.865 1.00 . A A . 45 ARG HB2  1 1 
       10  9345 1 1 45 ARG HB3  H 10.223 23.097  -6.225 1.00 . A A . 45 ARG HB3  1 1 
       10  9346 1 1 45 ARG HD2  H 13.273 23.492  -7.438 1.00 . A A . 45 ARG HD2  1 1 
       10  9347 1 1 45 ARG HD3  H 11.569 23.914  -7.602 1.00 . A A . 45 ARG HD3  1 1 
       10  9348 1 1 45 ARG HE   H 13.759 25.708  -7.135 1.00 . A A . 45 ARG HE   1 1 
       10  9349 1 1 45 ARG HG2  H 12.069 24.402  -4.945 1.00 . A A . 45 ARG HG2  1 1 
       10  9350 1 1 45 ARG HG3  H 13.047 22.971  -5.274 1.00 . A A . 45 ARG HG3  1 1 
       10  9351 1 1 45 ARG HH11 H 10.335 25.223  -6.739 1.00 . A A . 45 ARG HH11 1 1 
       10  9352 1 1 45 ARG HH12 H  9.971 26.915  -6.667 1.00 . A A . 45 ARG HH12 1 1 
       10  9353 1 1 45 ARG HH21 H 13.293 27.939  -7.041 1.00 . A A . 45 ARG HH21 1 1 
       10  9354 1 1 45 ARG HH22 H 11.654 28.459  -6.839 1.00 . A A . 45 ARG HH22 1 1 
       10  9355 1 1 45 ARG N    N 10.981 21.564  -3.362 1.00 . A A . 45 ARG N    1 1 
       10  9356 1 1 45 ARG NE   N 12.813 25.477  -7.027 1.00 . A A . 45 ARG NE   1 1 
       10  9357 1 1 45 ARG NH1  N 10.638 26.175  -6.759 1.00 . A A . 45 ARG NH1  1 1 
       10  9358 1 1 45 ARG NH2  N 12.324 27.723  -6.930 1.00 . A A . 45 ARG NH2  1 1 
       10  9359 1 1 45 ARG O    O  8.040 23.264  -4.450 1.00 . A A . 45 ARG O    1 1 
       10  9360 1 1 46 GLU C    C  6.259 21.194  -3.042 1.00 . A A . 46 GLU C    1 1 
       10  9361 1 1 46 GLU CA   C  7.046 20.685  -4.248 1.00 . A A . 46 GLU CA   1 1 
       10  9362 1 1 46 GLU CB   C  6.918 19.164  -4.349 1.00 . A A . 46 GLU CB   1 1 
       10  9363 1 1 46 GLU CD   C  5.401 17.180  -4.728 1.00 . A A . 46 GLU CD   1 1 
       10  9364 1 1 46 GLU CG   C  5.506 18.691  -4.652 1.00 . A A . 46 GLU CG   1 1 
       10  9365 1 1 46 GLU H    H  9.126 20.379  -4.006 1.00 . A A . 46 GLU H    1 1 
       10  9366 1 1 46 GLU HA   H  6.638 21.132  -5.142 1.00 . A A . 46 GLU HA   1 1 
       10  9367 1 1 46 GLU HB2  H  7.570 18.811  -5.134 1.00 . A A . 46 GLU HB2  1 1 
       10  9368 1 1 46 GLU HB3  H  7.228 18.726  -3.412 1.00 . A A . 46 GLU HB3  1 1 
       10  9369 1 1 46 GLU HG2  H  4.847 19.043  -3.873 1.00 . A A . 46 GLU HG2  1 1 
       10  9370 1 1 46 GLU HG3  H  5.196 19.107  -5.599 1.00 . A A . 46 GLU HG3  1 1 
       10  9371 1 1 46 GLU N    N  8.449 21.071  -4.153 1.00 . A A . 46 GLU N    1 1 
       10  9372 1 1 46 GLU O    O  5.312 21.967  -3.187 1.00 . A A . 46 GLU O    1 1 
       10  9373 1 1 46 GLU OE1  O  5.287 16.538  -3.663 1.00 . A A . 46 GLU OE1  1 1 
       10  9374 1 1 46 GLU OE2  O  5.432 16.640  -5.854 1.00 . A A . 46 GLU OE2  1 1 
       10  9375 1 1 47 TYR C    C  6.218 22.644  -0.346 1.00 . A A . 47 TYR C    1 1 
       10  9376 1 1 47 TYR CA   C  5.991 21.161  -0.624 1.00 . A A . 47 TYR CA   1 1 
       10  9377 1 1 47 TYR CB   C  6.495 20.327   0.555 1.00 . A A . 47 TYR CB   1 1 
       10  9378 1 1 47 TYR CD1  C  4.603 20.441   2.224 1.00 . A A . 47 TYR CD1  1 1 
       10  9379 1 1 47 TYR CD2  C  6.681 21.455   2.806 1.00 . A A . 47 TYR CD2  1 1 
       10  9380 1 1 47 TYR CE1  C  4.070 20.825   3.439 1.00 . A A . 47 TYR CE1  1 1 
       10  9381 1 1 47 TYR CE2  C  6.156 21.842   4.024 1.00 . A A . 47 TYR CE2  1 1 
       10  9382 1 1 47 TYR CG   C  5.916 20.748   1.886 1.00 . A A . 47 TYR CG   1 1 
       10  9383 1 1 47 TYR CZ   C  4.850 21.525   4.336 1.00 . A A . 47 TYR CZ   1 1 
       10  9384 1 1 47 TYR H    H  7.420 20.139  -1.804 1.00 . A A . 47 TYR H    1 1 
       10  9385 1 1 47 TYR HA   H  4.932 20.987  -0.749 1.00 . A A . 47 TYR HA   1 1 
       10  9386 1 1 47 TYR HB2  H  6.233 19.292   0.393 1.00 . A A . 47 TYR HB2  1 1 
       10  9387 1 1 47 TYR HB3  H  7.569 20.416   0.616 1.00 . A A . 47 TYR HB3  1 1 
       10  9388 1 1 47 TYR HD1  H  3.995 19.893   1.519 1.00 . A A . 47 TYR HD1  1 1 
       10  9389 1 1 47 TYR HD2  H  7.703 21.702   2.559 1.00 . A A . 47 TYR HD2  1 1 
       10  9390 1 1 47 TYR HE1  H  3.047 20.577   3.684 1.00 . A A . 47 TYR HE1  1 1 
       10  9391 1 1 47 TYR HE2  H  6.766 22.390   4.726 1.00 . A A . 47 TYR HE2  1 1 
       10  9392 1 1 47 TYR HH   H  3.404 22.161   5.431 1.00 . A A . 47 TYR HH   1 1 
       10  9393 1 1 47 TYR N    N  6.659 20.754  -1.855 1.00 . A A . 47 TYR N    1 1 
       10  9394 1 1 47 TYR O    O  5.406 23.294   0.312 1.00 . A A . 47 TYR O    1 1 
       10  9395 1 1 47 TYR OH   O  4.323 21.909   5.547 1.00 . A A . 47 TYR OH   1 1 
       10  9396 1 1 48 ARG C    C  6.755 25.472  -1.500 1.00 . A A . 48 ARG C    1 1 
       10  9397 1 1 48 ARG CA   C  7.662 24.577  -0.661 1.00 . A A . 48 ARG CA   1 1 
       10  9398 1 1 48 ARG CB   C  9.126 24.829  -1.027 1.00 . A A . 48 ARG CB   1 1 
       10  9399 1 1 48 ARG CD   C  9.327 26.752  -2.633 1.00 . A A . 48 ARG CD   1 1 
       10  9400 1 1 48 ARG CG   C  9.469 26.301  -1.188 1.00 . A A . 48 ARG CG   1 1 
       10  9401 1 1 48 ARG CZ   C 10.779 28.721  -2.872 1.00 . A A . 48 ARG CZ   1 1 
       10  9402 1 1 48 ARG H    H  7.935 22.601  -1.370 1.00 . A A . 48 ARG H    1 1 
       10  9403 1 1 48 ARG HA   H  7.516 24.812   0.382 1.00 . A A . 48 ARG HA   1 1 
       10  9404 1 1 48 ARG HB2  H  9.755 24.418  -0.251 1.00 . A A . 48 ARG HB2  1 1 
       10  9405 1 1 48 ARG HB3  H  9.343 24.327  -1.959 1.00 . A A . 48 ARG HB3  1 1 
       10  9406 1 1 48 ARG HD2  H  9.150 25.884  -3.251 1.00 . A A . 48 ARG HD2  1 1 
       10  9407 1 1 48 ARG HD3  H  8.484 27.422  -2.705 1.00 . A A . 48 ARG HD3  1 1 
       10  9408 1 1 48 ARG HE   H 11.165 26.920  -3.638 1.00 . A A . 48 ARG HE   1 1 
       10  9409 1 1 48 ARG HG2  H  8.801 26.886  -0.572 1.00 . A A . 48 ARG HG2  1 1 
       10  9410 1 1 48 ARG HG3  H 10.488 26.460  -0.868 1.00 . A A . 48 ARG HG3  1 1 
       10  9411 1 1 48 ARG HH11 H  9.092 29.034  -1.808 1.00 . A A . 48 ARG HH11 1 1 
       10  9412 1 1 48 ARG HH12 H 10.124 30.414  -1.984 1.00 . A A . 48 ARG HH12 1 1 
       10  9413 1 1 48 ARG HH21 H 12.534 28.729  -3.877 1.00 . A A . 48 ARG HH21 1 1 
       10  9414 1 1 48 ARG HH22 H 12.082 30.239  -3.162 1.00 . A A . 48 ARG HH22 1 1 
       10  9415 1 1 48 ARG N    N  7.327 23.171  -0.854 1.00 . A A . 48 ARG N    1 1 
       10  9416 1 1 48 ARG NE   N 10.523 27.439  -3.112 1.00 . A A . 48 ARG NE   1 1 
       10  9417 1 1 48 ARG NH1  N  9.928 29.449  -2.164 1.00 . A A . 48 ARG NH1  1 1 
       10  9418 1 1 48 ARG NH2  N 11.890 29.275  -3.342 1.00 . A A . 48 ARG NH2  1 1 
       10  9419 1 1 48 ARG O    O  6.274 26.503  -1.029 1.00 . A A . 48 ARG O    1 1 
       10  9420 1 1 49 THR C    C  4.212 25.730  -3.256 1.00 . A A . 49 THR C    1 1 
       10  9421 1 1 49 THR CA   C  5.680 25.839  -3.652 1.00 . A A . 49 THR CA   1 1 
       10  9422 1 1 49 THR CB   C  5.843 25.366  -5.109 1.00 . A A . 49 THR CB   1 1 
       10  9423 1 1 49 THR CG2  C  4.888 26.112  -6.030 1.00 . A A . 49 THR CG2  1 1 
       10  9424 1 1 49 THR H    H  6.939 24.242  -3.065 1.00 . A A . 49 THR H    1 1 
       10  9425 1 1 49 THR HA   H  5.982 26.874  -3.595 1.00 . A A . 49 THR HA   1 1 
       10  9426 1 1 49 THR HB   H  5.615 24.311  -5.157 1.00 . A A . 49 THR HB   1 1 
       10  9427 1 1 49 THR HG1  H  7.330 25.126  -6.382 1.00 . A A . 49 THR HG1  1 1 
       10  9428 1 1 49 THR HG21 H  4.629 27.062  -5.586 1.00 . A A . 49 THR HG21 1 1 
       10  9429 1 1 49 THR HG22 H  3.994 25.525  -6.173 1.00 . A A . 49 THR HG22 1 1 
       10  9430 1 1 49 THR HG23 H  5.366 26.279  -6.983 1.00 . A A . 49 THR HG23 1 1 
       10  9431 1 1 49 THR N    N  6.527 25.072  -2.747 1.00 . A A . 49 THR N    1 1 
       10  9432 1 1 49 THR O    O  3.460 26.701  -3.347 1.00 . A A . 49 THR O    1 1 
       10  9433 1 1 49 THR OG1  O  7.192 25.573  -5.543 1.00 . A A . 49 THR OG1  1 1 
       10  9434 1 1 50 LEU C    C  2.133 24.996  -1.074 1.00 . A A . 50 LEU C    1 1 
       10  9435 1 1 50 LEU CA   C  2.430 24.307  -2.403 1.00 . A A . 50 LEU CA   1 1 
       10  9436 1 1 50 LEU CB   C  2.162 22.806  -2.284 1.00 . A A . 50 LEU CB   1 1 
       10  9437 1 1 50 LEU CD1  C  2.340 21.946  -4.631 1.00 . A A . 50 LEU CD1  1 1 
       10  9438 1 1 50 LEU CD2  C  0.777 20.849  -3.016 1.00 . A A . 50 LEU CD2  1 1 
       10  9439 1 1 50 LEU CG   C  1.408 22.164  -3.449 1.00 . A A . 50 LEU CG   1 1 
       10  9440 1 1 50 LEU H    H  4.454 23.807  -2.764 1.00 . A A . 50 LEU H    1 1 
       10  9441 1 1 50 LEU HA   H  1.782 24.721  -3.162 1.00 . A A . 50 LEU HA   1 1 
       10  9442 1 1 50 LEU HB2  H  3.114 22.307  -2.191 1.00 . A A . 50 LEU HB2  1 1 
       10  9443 1 1 50 LEU HB3  H  1.583 22.645  -1.385 1.00 . A A . 50 LEU HB3  1 1 
       10  9444 1 1 50 LEU HD11 H  3.130 22.681  -4.607 1.00 . A A . 50 LEU HD11 1 1 
       10  9445 1 1 50 LEU HD12 H  1.783 22.046  -5.551 1.00 . A A . 50 LEU HD12 1 1 
       10  9446 1 1 50 LEU HD13 H  2.767 20.955  -4.575 1.00 . A A . 50 LEU HD13 1 1 
       10  9447 1 1 50 LEU HD21 H  0.589 20.237  -3.886 1.00 . A A . 50 LEU HD21 1 1 
       10  9448 1 1 50 LEU HD22 H -0.156 21.048  -2.508 1.00 . A A . 50 LEU HD22 1 1 
       10  9449 1 1 50 LEU HD23 H  1.448 20.330  -2.348 1.00 . A A . 50 LEU HD23 1 1 
       10  9450 1 1 50 LEU HG   H  0.616 22.828  -3.767 1.00 . A A . 50 LEU HG   1 1 
       10  9451 1 1 50 LEU N    N  3.809 24.543  -2.815 1.00 . A A . 50 LEU N    1 1 
       10  9452 1 1 50 LEU O    O  1.036 25.514  -0.863 1.00 . A A . 50 LEU O    1 1 
       10  9453 1 1 51 LYS C    C  2.942 27.147   0.999 1.00 . A A . 51 LYS C    1 1 
       10  9454 1 1 51 LYS CA   C  2.965 25.627   1.124 1.00 . A A . 51 LYS CA   1 1 
       10  9455 1 1 51 LYS CB   C  4.102 25.198   2.055 1.00 . A A . 51 LYS CB   1 1 
       10  9456 1 1 51 LYS CD   C  5.009 25.193   4.397 1.00 . A A . 51 LYS CD   1 1 
       10  9457 1 1 51 LYS CE   C  4.724 25.609   5.832 1.00 . A A . 51 LYS CE   1 1 
       10  9458 1 1 51 LYS CG   C  4.047 25.853   3.424 1.00 . A A . 51 LYS CG   1 1 
       10  9459 1 1 51 LYS H    H  3.970 24.569  -0.410 1.00 . A A . 51 LYS H    1 1 
       10  9460 1 1 51 LYS HA   H  2.026 25.298   1.543 1.00 . A A . 51 LYS HA   1 1 
       10  9461 1 1 51 LYS HB2  H  4.057 24.128   2.189 1.00 . A A . 51 LYS HB2  1 1 
       10  9462 1 1 51 LYS HB3  H  5.045 25.456   1.594 1.00 . A A . 51 LYS HB3  1 1 
       10  9463 1 1 51 LYS HD2  H  4.908 24.121   4.319 1.00 . A A . 51 LYS HD2  1 1 
       10  9464 1 1 51 LYS HD3  H  6.019 25.480   4.142 1.00 . A A . 51 LYS HD3  1 1 
       10  9465 1 1 51 LYS HE2  H  4.756 26.686   5.894 1.00 . A A . 51 LYS HE2  1 1 
       10  9466 1 1 51 LYS HE3  H  3.738 25.262   6.104 1.00 . A A . 51 LYS HE3  1 1 
       10  9467 1 1 51 LYS HG2  H  4.311 26.896   3.326 1.00 . A A . 51 LYS HG2  1 1 
       10  9468 1 1 51 LYS HG3  H  3.042 25.770   3.813 1.00 . A A . 51 LYS HG3  1 1 
       10  9469 1 1 51 LYS HZ1  H  6.458 24.527   6.262 1.00 . A A . 51 LYS HZ1  1 1 
       10  9470 1 1 51 LYS HZ2  H  5.250 24.378   7.435 1.00 . A A . 51 LYS HZ2  1 1 
       10  9471 1 1 51 LYS HZ3  H  6.161 25.800   7.336 1.00 . A A . 51 LYS HZ3  1 1 
       10  9472 1 1 51 LYS N    N  3.118 24.999  -0.183 1.00 . A A . 51 LYS N    1 1 
       10  9473 1 1 51 LYS NZ   N  5.718 25.039   6.783 1.00 . A A . 51 LYS NZ   1 1 
       10  9474 1 1 51 LYS O    O  2.090 27.814   1.585 1.00 . A A . 51 LYS O    1 1 
       10  9475 1 1 52 ARG C    C  2.769 29.639  -0.765 1.00 . A A . 52 ARG C    1 1 
       10  9476 1 1 52 ARG CA   C  3.968 29.128   0.027 1.00 . A A . 52 ARG CA   1 1 
       10  9477 1 1 52 ARG CB   C  5.265 29.485  -0.702 1.00 . A A . 52 ARG CB   1 1 
       10  9478 1 1 52 ARG CD   C  6.649 28.722   1.252 1.00 . A A . 52 ARG CD   1 1 
       10  9479 1 1 52 ARG CG   C  6.415 29.825   0.231 1.00 . A A . 52 ARG CG   1 1 
       10  9480 1 1 52 ARG CZ   C  6.377 28.450   3.680 1.00 . A A . 52 ARG CZ   1 1 
       10  9481 1 1 52 ARG H    H  4.533 27.102  -0.211 1.00 . A A . 52 ARG H    1 1 
       10  9482 1 1 52 ARG HA   H  3.971 29.600   0.999 1.00 . A A . 52 ARG HA   1 1 
       10  9483 1 1 52 ARG HB2  H  5.563 28.646  -1.314 1.00 . A A . 52 ARG HB2  1 1 
       10  9484 1 1 52 ARG HB3  H  5.082 30.337  -1.339 1.00 . A A . 52 ARG HB3  1 1 
       10  9485 1 1 52 ARG HD2  H  6.239 27.801   0.867 1.00 . A A . 52 ARG HD2  1 1 
       10  9486 1 1 52 ARG HD3  H  7.713 28.608   1.400 1.00 . A A . 52 ARG HD3  1 1 
       10  9487 1 1 52 ARG HE   H  5.296 29.681   2.543 1.00 . A A . 52 ARG HE   1 1 
       10  9488 1 1 52 ARG HG2  H  7.314 29.956  -0.353 1.00 . A A . 52 ARG HG2  1 1 
       10  9489 1 1 52 ARG HG3  H  6.185 30.743   0.751 1.00 . A A . 52 ARG HG3  1 1 
       10  9490 1 1 52 ARG HH11 H  7.824 27.308   2.853 1.00 . A A . 52 ARG HH11 1 1 
       10  9491 1 1 52 ARG HH12 H  7.622 27.126   4.564 1.00 . A A . 52 ARG HH12 1 1 
       10  9492 1 1 52 ARG HH21 H  5.020 29.450   4.795 1.00 . A A . 52 ARG HH21 1 1 
       10  9493 1 1 52 ARG HH22 H  6.027 28.345   5.668 1.00 . A A . 52 ARG HH22 1 1 
       10  9494 1 1 52 ARG N    N  3.882 27.687   0.230 1.00 . A A . 52 ARG N    1 1 
       10  9495 1 1 52 ARG NE   N  6.020 29.022   2.535 1.00 . A A . 52 ARG NE   1 1 
       10  9496 1 1 52 ARG NH1  N  7.355 27.554   3.701 1.00 . A A . 52 ARG NH1  1 1 
       10  9497 1 1 52 ARG NH2  N  5.757 28.775   4.807 1.00 . A A . 52 ARG NH2  1 1 
       10  9498 1 1 52 ARG O    O  2.197 30.681  -0.445 1.00 . A A . 52 ARG O    1 1 
       10  9499 1 1 53 THR C    C -0.057 29.108  -1.896 1.00 . A A . 53 THR C    1 1 
       10  9500 1 1 53 THR CA   C  1.262 29.275  -2.642 1.00 . A A . 53 THR CA   1 1 
       10  9501 1 1 53 THR CB   C  1.217 28.438  -3.934 1.00 . A A . 53 THR CB   1 1 
       10  9502 1 1 53 THR CG2  C -0.001 28.799  -4.771 1.00 . A A . 53 THR CG2  1 1 
       10  9503 1 1 53 THR H    H  2.887 28.077  -2.007 1.00 . A A . 53 THR H    1 1 
       10  9504 1 1 53 THR HA   H  1.381 30.313  -2.914 1.00 . A A . 53 THR HA   1 1 
       10  9505 1 1 53 THR HB   H  1.154 27.393  -3.666 1.00 . A A . 53 THR HB   1 1 
       10  9506 1 1 53 THR HG1  H  2.679 29.571  -4.618 1.00 . A A . 53 THR HG1  1 1 
       10  9507 1 1 53 THR HG21 H -0.234 29.844  -4.634 1.00 . A A . 53 THR HG21 1 1 
       10  9508 1 1 53 THR HG22 H -0.842 28.198  -4.459 1.00 . A A . 53 THR HG22 1 1 
       10  9509 1 1 53 THR HG23 H  0.210 28.610  -5.812 1.00 . A A . 53 THR HG23 1 1 
       10  9510 1 1 53 THR N    N  2.392 28.897  -1.802 1.00 . A A . 53 THR N    1 1 
       10  9511 1 1 53 THR O    O -0.781 30.078  -1.667 1.00 . A A . 53 THR O    1 1 
       10  9512 1 1 53 THR OG1  O  2.409 28.653  -4.698 1.00 . A A . 53 THR OG1  1 1 
       10  9513 1 1 54 THR C    C -1.604 28.240   0.576 1.00 . A A . 54 THR C    1 1 
       10  9514 1 1 54 THR CA   C -1.598 27.578  -0.797 1.00 . A A . 54 THR CA   1 1 
       10  9515 1 1 54 THR CB   C -1.799 26.060  -0.623 1.00 . A A . 54 THR CB   1 1 
       10  9516 1 1 54 THR CG2  C -3.190 25.757  -0.087 1.00 . A A . 54 THR CG2  1 1 
       10  9517 1 1 54 THR H    H  0.252 27.140  -1.728 1.00 . A A . 54 THR H    1 1 
       10  9518 1 1 54 THR HA   H -2.423 27.965  -1.376 1.00 . A A . 54 THR HA   1 1 
       10  9519 1 1 54 THR HB   H -1.068 25.695   0.085 1.00 . A A . 54 THR HB   1 1 
       10  9520 1 1 54 THR HG1  H -0.679 25.420  -2.114 1.00 . A A . 54 THR HG1  1 1 
       10  9521 1 1 54 THR HG21 H -3.652 26.671   0.254 1.00 . A A . 54 THR HG21 1 1 
       10  9522 1 1 54 THR HG22 H -3.114 25.062   0.737 1.00 . A A . 54 THR HG22 1 1 
       10  9523 1 1 54 THR HG23 H -3.790 25.321  -0.871 1.00 . A A . 54 THR HG23 1 1 
       10  9524 1 1 54 THR N    N -0.365 27.872  -1.517 1.00 . A A . 54 THR N    1 1 
       10  9525 1 1 54 THR O    O -2.455 29.080   0.867 1.00 . A A . 54 THR O    1 1 
       10  9526 1 1 54 THR OG1  O -1.609 25.394  -1.876 1.00 . A A . 54 THR OG1  1 1 
       10  9527 1 1 55 GLY C    C -1.040 27.467   3.821 1.00 . A A . 55 GLY C    1 1 
       10  9528 1 1 55 GLY CA   C -0.561 28.426   2.750 1.00 . A A . 55 GLY CA   1 1 
       10  9529 1 1 55 GLY H    H  0.004 27.184   1.131 1.00 . A A . 55 GLY H    1 1 
       10  9530 1 1 55 GLY HA2  H  0.466 28.690   2.951 1.00 . A A . 55 GLY HA2  1 1 
       10  9531 1 1 55 GLY HA3  H -1.166 29.320   2.787 1.00 . A A . 55 GLY HA3  1 1 
       10  9532 1 1 55 GLY N    N -0.648 27.858   1.417 1.00 . A A . 55 GLY N    1 1 
       10  9533 1 1 55 GLY O    O -1.365 27.881   4.934 1.00 . A A . 55 GLY O    1 1 
       10  9534 1 1 56 GLN C    C -0.343 24.518   5.135 1.00 . A A . 56 GLN C    1 1 
       10  9535 1 1 56 GLN CA   C -1.531 25.162   4.427 1.00 . A A . 56 GLN CA   1 1 
       10  9536 1 1 56 GLN CB   C -2.350 24.091   3.703 1.00 . A A . 56 GLN CB   1 1 
       10  9537 1 1 56 GLN CD   C -4.600 22.966   3.473 1.00 . A A . 56 GLN CD   1 1 
       10  9538 1 1 56 GLN CG   C -3.703 23.824   4.343 1.00 . A A . 56 GLN CG   1 1 
       10  9539 1 1 56 GLN H    H -0.814 25.913   2.583 1.00 . A A . 56 GLN H    1 1 
       10  9540 1 1 56 GLN HA   H -2.156 25.642   5.165 1.00 . A A . 56 GLN HA   1 1 
       10  9541 1 1 56 GLN HB2  H -2.514 24.408   2.684 1.00 . A A . 56 GLN HB2  1 1 
       10  9542 1 1 56 GLN HB3  H -1.790 23.168   3.699 1.00 . A A . 56 GLN HB3  1 1 
       10  9543 1 1 56 GLN HE21 H -3.105 21.700   3.136 1.00 . A A . 56 GLN HE21 1 1 
       10  9544 1 1 56 GLN HE22 H -4.605 21.310   2.374 1.00 . A A . 56 GLN HE22 1 1 
       10  9545 1 1 56 GLN HG2  H -3.548 23.317   5.283 1.00 . A A . 56 GLN HG2  1 1 
       10  9546 1 1 56 GLN HG3  H -4.195 24.769   4.521 1.00 . A A . 56 GLN HG3  1 1 
       10  9547 1 1 56 GLN N    N -1.086 26.182   3.485 1.00 . A A . 56 GLN N    1 1 
       10  9548 1 1 56 GLN NE2  N -4.048 21.883   2.940 1.00 . A A . 56 GLN NE2  1 1 
       10  9549 1 1 56 GLN O    O  0.527 23.926   4.495 1.00 . A A . 56 GLN O    1 1 
       10  9550 1 1 56 GLN OE1  O -5.777 23.273   3.282 1.00 . A A . 56 GLN OE1  1 1 
       11  9551 1 1  1 GLY C    C  3.962  0.964  -1.589 1.00 . A A .  1 GLY C    1 1 
       11  9552 1 1  1 GLY CA   C  3.486 -0.439  -1.911 1.00 . A A .  1 GLY CA   1 1 
       11  9553 1 1  1 GLY H1   H  3.815 -2.372  -1.111 1.00 . A A .  1 GLY H1   1 1 
       11  9554 1 1  1 GLY HA2  H  3.857 -0.720  -2.885 1.00 . A A .  1 GLY HA2  1 1 
       11  9555 1 1  1 GLY HA3  H  2.406 -0.443  -1.933 1.00 . A A .  1 GLY HA3  1 1 
       11  9556 1 1  1 GLY N    N  3.938 -1.415  -0.937 1.00 . A A .  1 GLY N    1 1 
       11  9557 1 1  1 GLY O    O  3.282  1.712  -0.887 1.00 . A A .  1 GLY O    1 1 
       11  9558 1 1  2 SER C    C  5.883  2.893  -0.369 1.00 . A A .  2 SER C    1 1 
       11  9559 1 1  2 SER CA   C  5.704  2.642  -1.863 1.00 . A A .  2 SER CA   1 1 
       11  9560 1 1  2 SER CB   C  4.809  3.725  -2.469 1.00 . A A .  2 SER CB   1 1 
       11  9561 1 1  2 SER H    H  5.630  0.681  -2.656 1.00 . A A .  2 SER H    1 1 
       11  9562 1 1  2 SER HA   H  6.672  2.678  -2.340 1.00 . A A .  2 SER HA   1 1 
       11  9563 1 1  2 SER HB2  H  4.139  4.101  -1.711 1.00 . A A .  2 SER HB2  1 1 
       11  9564 1 1  2 SER HB3  H  5.425  4.532  -2.838 1.00 . A A .  2 SER HB3  1 1 
       11  9565 1 1  2 SER HG   H  4.595  3.126  -4.322 1.00 . A A .  2 SER HG   1 1 
       11  9566 1 1  2 SER N    N  5.135  1.322  -2.104 1.00 . A A .  2 SER N    1 1 
       11  9567 1 1  2 SER O    O  5.591  3.980   0.129 1.00 . A A .  2 SER O    1 1 
       11  9568 1 1  2 SER OG   O  4.041  3.209  -3.543 1.00 . A A .  2 SER OG   1 1 
       11  9569 1 1  3 MET C    C  7.839  2.801   2.077 1.00 . A A .  3 MET C    1 1 
       11  9570 1 1  3 MET CA   C  6.583  1.988   1.779 1.00 . A A .  3 MET CA   1 1 
       11  9571 1 1  3 MET CB   C  6.700  0.597   2.406 1.00 . A A .  3 MET CB   1 1 
       11  9572 1 1  3 MET CE   C  5.761 -2.040   4.924 1.00 . A A .  3 MET CE   1 1 
       11  9573 1 1  3 MET CG   C  5.665  0.328   3.487 1.00 . A A .  3 MET CG   1 1 
       11  9574 1 1  3 MET H    H  6.577  1.035  -0.111 1.00 . A A .  3 MET H    1 1 
       11  9575 1 1  3 MET HA   H  5.730  2.494   2.206 1.00 . A A .  3 MET HA   1 1 
       11  9576 1 1  3 MET HB2  H  6.582 -0.145   1.632 1.00 . A A .  3 MET HB2  1 1 
       11  9577 1 1  3 MET HB3  H  7.682  0.495   2.845 1.00 . A A .  3 MET HB3  1 1 
       11  9578 1 1  3 MET HE1  H  4.866 -2.066   4.320 1.00 . A A .  3 MET HE1  1 1 
       11  9579 1 1  3 MET HE2  H  6.507 -2.688   4.491 1.00 . A A .  3 MET HE2  1 1 
       11  9580 1 1  3 MET HE3  H  5.529 -2.374   5.925 1.00 . A A .  3 MET HE3  1 1 
       11  9581 1 1  3 MET HG2  H  5.176  1.257   3.737 1.00 . A A .  3 MET HG2  1 1 
       11  9582 1 1  3 MET HG3  H  4.936 -0.368   3.101 1.00 . A A .  3 MET HG3  1 1 
       11  9583 1 1  3 MET N    N  6.364  1.878   0.342 1.00 . A A .  3 MET N    1 1 
       11  9584 1 1  3 MET O    O  7.766  3.876   2.671 1.00 . A A .  3 MET O    1 1 
       11  9585 1 1  3 MET SD   S  6.390 -0.364   4.986 1.00 . A A .  3 MET SD   1 1 
       11  9586 1 1  4 GLU C    C 10.200  4.401   1.396 1.00 . A A .  4 GLU C    1 1 
       11  9587 1 1  4 GLU CA   C 10.260  2.957   1.886 1.00 . A A .  4 GLU CA   1 1 
       11  9588 1 1  4 GLU CB   C 11.393  2.213   1.177 1.00 . A A .  4 GLU CB   1 1 
       11  9589 1 1  4 GLU CD   C 12.246  1.237  -0.991 1.00 . A A .  4 GLU CD   1 1 
       11  9590 1 1  4 GLU CG   C 11.050  1.793  -0.243 1.00 . A A .  4 GLU CG   1 1 
       11  9591 1 1  4 GLU H    H  8.982  1.418   1.194 1.00 . A A .  4 GLU H    1 1 
       11  9592 1 1  4 GLU HA   H 10.452  2.958   2.949 1.00 . A A .  4 GLU HA   1 1 
       11  9593 1 1  4 GLU HB2  H 12.262  2.853   1.142 1.00 . A A .  4 GLU HB2  1 1 
       11  9594 1 1  4 GLU HB3  H 11.634  1.325   1.744 1.00 . A A .  4 GLU HB3  1 1 
       11  9595 1 1  4 GLU HG2  H 10.284  1.033  -0.205 1.00 . A A .  4 GLU HG2  1 1 
       11  9596 1 1  4 GLU HG3  H 10.677  2.653  -0.778 1.00 . A A .  4 GLU HG3  1 1 
       11  9597 1 1  4 GLU N    N  8.989  2.279   1.662 1.00 . A A .  4 GLU N    1 1 
       11  9598 1 1  4 GLU O    O 10.698  5.313   2.056 1.00 . A A .  4 GLU O    1 1 
       11  9599 1 1  4 GLU OE1  O 13.275  1.939  -1.072 1.00 . A A .  4 GLU OE1  1 1 
       11  9600 1 1  4 GLU OE2  O 12.152  0.098  -1.496 1.00 . A A .  4 GLU OE2  1 1 
       11  9601 1 1  5 ARG C    C  8.562  6.816   0.509 1.00 . A A .  5 ARG C    1 1 
       11  9602 1 1  5 ARG CA   C  9.464  5.932  -0.347 1.00 . A A .  5 ARG CA   1 1 
       11  9603 1 1  5 ARG CB   C  8.907  5.842  -1.769 1.00 . A A .  5 ARG CB   1 1 
       11  9604 1 1  5 ARG CD   C 10.353  7.253  -3.264 1.00 . A A .  5 ARG CD   1 1 
       11  9605 1 1  5 ARG CG   C  9.015  7.142  -2.549 1.00 . A A .  5 ARG CG   1 1 
       11  9606 1 1  5 ARG CZ   C  9.665  7.834  -5.551 1.00 . A A .  5 ARG CZ   1 1 
       11  9607 1 1  5 ARG H    H  9.210  3.833  -0.246 1.00 . A A .  5 ARG H    1 1 
       11  9608 1 1  5 ARG HA   H 10.449  6.371  -0.383 1.00 . A A .  5 ARG HA   1 1 
       11  9609 1 1  5 ARG HB2  H  9.449  5.078  -2.308 1.00 . A A .  5 ARG HB2  1 1 
       11  9610 1 1  5 ARG HB3  H  7.865  5.564  -1.718 1.00 . A A .  5 ARG HB3  1 1 
       11  9611 1 1  5 ARG HD2  H 10.740  8.251  -3.122 1.00 . A A .  5 ARG HD2  1 1 
       11  9612 1 1  5 ARG HD3  H 11.037  6.537  -2.832 1.00 . A A .  5 ARG HD3  1 1 
       11  9613 1 1  5 ARG HE   H 10.590  6.144  -5.034 1.00 . A A .  5 ARG HE   1 1 
       11  9614 1 1  5 ARG HG2  H  8.223  7.178  -3.283 1.00 . A A .  5 ARG HG2  1 1 
       11  9615 1 1  5 ARG HG3  H  8.912  7.971  -1.864 1.00 . A A .  5 ARG HG3  1 1 
       11  9616 1 1  5 ARG HH11 H  9.225  9.223  -4.153 1.00 . A A .  5 ARG HH11 1 1 
       11  9617 1 1  5 ARG HH12 H  8.746  9.621  -5.770 1.00 . A A .  5 ARG HH12 1 1 
       11  9618 1 1  5 ARG HH21 H  9.965  6.656  -7.167 1.00 . A A .  5 ARG HH21 1 1 
       11  9619 1 1  5 ARG HH22 H  9.166  8.159  -7.483 1.00 . A A .  5 ARG HH22 1 1 
       11  9620 1 1  5 ARG N    N  9.587  4.600   0.233 1.00 . A A .  5 ARG N    1 1 
       11  9621 1 1  5 ARG NE   N 10.232  6.991  -4.695 1.00 . A A .  5 ARG NE   1 1 
       11  9622 1 1  5 ARG NH1  N  9.171  8.987  -5.123 1.00 . A A .  5 ARG NH1  1 1 
       11  9623 1 1  5 ARG NH2  N  9.593  7.524  -6.840 1.00 . A A .  5 ARG NH2  1 1 
       11  9624 1 1  5 ARG O    O  8.820  8.009   0.674 1.00 . A A .  5 ARG O    1 1 
       11  9625 1 1  6 LEU C    C  7.246  7.479   3.148 1.00 . A A .  6 LEU C    1 1 
       11  9626 1 1  6 LEU CA   C  6.562  6.957   1.889 1.00 . A A .  6 LEU CA   1 1 
       11  9627 1 1  6 LEU CB   C  5.382  6.061   2.270 1.00 . A A .  6 LEU CB   1 1 
       11  9628 1 1  6 LEU CD1  C  3.447  7.629   2.551 1.00 . A A .  6 LEU CD1  1 1 
       11  9629 1 1  6 LEU CD2  C  3.582  5.554   3.940 1.00 . A A .  6 LEU CD2  1 1 
       11  9630 1 1  6 LEU CG   C  4.378  6.657   3.258 1.00 . A A .  6 LEU CG   1 1 
       11  9631 1 1  6 LEU H    H  7.350  5.271   0.883 1.00 . A A .  6 LEU H    1 1 
       11  9632 1 1  6 LEU HA   H  6.195  7.798   1.319 1.00 . A A .  6 LEU HA   1 1 
       11  9633 1 1  6 LEU HB2  H  4.848  5.814   1.365 1.00 . A A .  6 LEU HB2  1 1 
       11  9634 1 1  6 LEU HB3  H  5.782  5.158   2.708 1.00 . A A .  6 LEU HB3  1 1 
       11  9635 1 1  6 LEU HD11 H  2.891  7.106   1.789 1.00 . A A .  6 LEU HD11 1 1 
       11  9636 1 1  6 LEU HD12 H  4.028  8.418   2.096 1.00 . A A .  6 LEU HD12 1 1 
       11  9637 1 1  6 LEU HD13 H  2.761  8.057   3.268 1.00 . A A .  6 LEU HD13 1 1 
       11  9638 1 1  6 LEU HD21 H  4.235  4.721   4.156 1.00 . A A .  6 LEU HD21 1 1 
       11  9639 1 1  6 LEU HD22 H  2.786  5.227   3.286 1.00 . A A .  6 LEU HD22 1 1 
       11  9640 1 1  6 LEU HD23 H  3.161  5.930   4.860 1.00 . A A .  6 LEU HD23 1 1 
       11  9641 1 1  6 LEU HG   H  4.915  7.204   4.021 1.00 . A A .  6 LEU HG   1 1 
       11  9642 1 1  6 LEU N    N  7.503  6.224   1.050 1.00 . A A .  6 LEU N    1 1 
       11  9643 1 1  6 LEU O    O  7.221  8.677   3.429 1.00 . A A .  6 LEU O    1 1 
       11  9644 1 1  7 ARG C    C  9.738  7.852   4.833 1.00 . A A .  7 ARG C    1 1 
       11  9645 1 1  7 ARG CA   C  8.552  6.940   5.130 1.00 . A A .  7 ARG CA   1 1 
       11  9646 1 1  7 ARG CB   C  9.030  5.687   5.867 1.00 . A A .  7 ARG CB   1 1 
       11  9647 1 1  7 ARG CD   C  9.546  4.926   8.206 1.00 . A A .  7 ARG CD   1 1 
       11  9648 1 1  7 ARG CG   C  9.795  5.988   7.145 1.00 . A A .  7 ARG CG   1 1 
       11  9649 1 1  7 ARG CZ   C 11.832  4.155   8.679 1.00 . A A .  7 ARG CZ   1 1 
       11  9650 1 1  7 ARG H    H  7.844  5.631   3.625 1.00 . A A .  7 ARG H    1 1 
       11  9651 1 1  7 ARG HA   H  7.853  7.472   5.759 1.00 . A A .  7 ARG HA   1 1 
       11  9652 1 1  7 ARG HB2  H  8.171  5.084   6.121 1.00 . A A .  7 ARG HB2  1 1 
       11  9653 1 1  7 ARG HB3  H  9.675  5.123   5.211 1.00 . A A .  7 ARG HB3  1 1 
       11  9654 1 1  7 ARG HD2  H  9.496  5.407   9.172 1.00 . A A .  7 ARG HD2  1 1 
       11  9655 1 1  7 ARG HD3  H  8.604  4.441   7.996 1.00 . A A .  7 ARG HD3  1 1 
       11  9656 1 1  7 ARG HE   H 10.386  3.024   7.899 1.00 . A A .  7 ARG HE   1 1 
       11  9657 1 1  7 ARG HG2  H 10.851  6.017   6.923 1.00 . A A .  7 ARG HG2  1 1 
       11  9658 1 1  7 ARG HG3  H  9.478  6.947   7.527 1.00 . A A .  7 ARG HG3  1 1 
       11  9659 1 1  7 ARG HH11 H 11.474  6.088   9.144 1.00 . A A .  7 ARG HH11 1 1 
       11  9660 1 1  7 ARG HH12 H 13.081  5.531   9.472 1.00 . A A .  7 ARG HH12 1 1 
       11  9661 1 1  7 ARG HH21 H 12.499  2.280   8.326 1.00 . A A .  7 ARG HH21 1 1 
       11  9662 1 1  7 ARG HH22 H 13.663  3.365   9.006 1.00 . A A .  7 ARG HH22 1 1 
       11  9663 1 1  7 ARG N    N  7.859  6.571   3.902 1.00 . A A .  7 ARG N    1 1 
       11  9664 1 1  7 ARG NE   N 10.603  3.919   8.231 1.00 . A A .  7 ARG NE   1 1 
       11  9665 1 1  7 ARG NH1  N 12.156  5.357   9.135 1.00 . A A .  7 ARG NH1  1 1 
       11  9666 1 1  7 ARG NH2  N 12.739  3.187   8.670 1.00 . A A .  7 ARG NH2  1 1 
       11  9667 1 1  7 ARG O    O 10.040  8.765   5.601 1.00 . A A .  7 ARG O    1 1 
       11  9668 1 1  8 ASP C    C 11.143  9.824   2.979 1.00 . A A .  8 ASP C    1 1 
       11  9669 1 1  8 ASP CA   C 11.560  8.396   3.314 1.00 . A A .  8 ASP CA   1 1 
       11  9670 1 1  8 ASP CB   C 12.256  7.758   2.110 1.00 . A A .  8 ASP CB   1 1 
       11  9671 1 1  8 ASP CG   C 13.407  8.599   1.595 1.00 . A A .  8 ASP CG   1 1 
       11  9672 1 1  8 ASP H    H 10.118  6.856   3.142 1.00 . A A .  8 ASP H    1 1 
       11  9673 1 1  8 ASP HA   H 12.250  8.421   4.144 1.00 . A A .  8 ASP HA   1 1 
       11  9674 1 1  8 ASP HB2  H 12.641  6.790   2.395 1.00 . A A .  8 ASP HB2  1 1 
       11  9675 1 1  8 ASP HB3  H 11.538  7.635   1.312 1.00 . A A .  8 ASP HB3  1 1 
       11  9676 1 1  8 ASP N    N 10.407  7.598   3.714 1.00 . A A .  8 ASP N    1 1 
       11  9677 1 1  8 ASP O    O 11.681 10.785   3.530 1.00 . A A .  8 ASP O    1 1 
       11  9678 1 1  8 ASP OD1  O 13.900  9.458   2.355 1.00 . A A .  8 ASP OD1  1 1 
       11  9679 1 1  8 ASP OD2  O 13.815  8.398   0.431 1.00 . A A .  8 ASP OD2  1 1 
       11  9680 1 1  9 VAL C    C  9.005 11.984   2.820 1.00 . A A .  9 VAL C    1 1 
       11  9681 1 1  9 VAL CA   C  9.691 11.268   1.662 1.00 . A A .  9 VAL CA   1 1 
       11  9682 1 1  9 VAL CB   C  8.705 11.156   0.485 1.00 . A A .  9 VAL CB   1 1 
       11  9683 1 1  9 VAL CG1  C  8.163 12.527   0.110 1.00 . A A .  9 VAL CG1  1 1 
       11  9684 1 1  9 VAL CG2  C  9.374 10.494  -0.709 1.00 . A A .  9 VAL CG2  1 1 
       11  9685 1 1  9 VAL H    H  9.791  9.154   1.668 1.00 . A A .  9 VAL H    1 1 
       11  9686 1 1  9 VAL HA   H 10.539 11.855   1.340 1.00 . A A .  9 VAL HA   1 1 
       11  9687 1 1  9 VAL HB   H  7.875 10.538   0.795 1.00 . A A .  9 VAL HB   1 1 
       11  9688 1 1  9 VAL HG11 H  7.330 12.773   0.752 1.00 . A A .  9 VAL HG11 1 1 
       11  9689 1 1  9 VAL HG12 H  8.941 13.267   0.230 1.00 . A A .  9 VAL HG12 1 1 
       11  9690 1 1  9 VAL HG13 H  7.832 12.515  -0.918 1.00 . A A .  9 VAL HG13 1 1 
       11  9691 1 1  9 VAL HG21 H  8.618 10.079  -1.360 1.00 . A A .  9 VAL HG21 1 1 
       11  9692 1 1  9 VAL HG22 H  9.952 11.227  -1.252 1.00 . A A .  9 VAL HG22 1 1 
       11  9693 1 1  9 VAL HG23 H 10.025  9.704  -0.366 1.00 . A A .  9 VAL HG23 1 1 
       11  9694 1 1  9 VAL N    N 10.181  9.957   2.071 1.00 . A A .  9 VAL N    1 1 
       11  9695 1 1  9 VAL O    O  9.276 13.155   3.087 1.00 . A A .  9 VAL O    1 1 
       11  9696 1 1 10 ARG C    C  8.356 12.369   5.691 1.00 . A A . 10 ARG C    1 1 
       11  9697 1 1 10 ARG CA   C  7.390 11.840   4.635 1.00 . A A . 10 ARG CA   1 1 
       11  9698 1 1 10 ARG CB   C  6.466 10.790   5.254 1.00 . A A . 10 ARG CB   1 1 
       11  9699 1 1 10 ARG CD   C  4.677 12.458   5.833 1.00 . A A . 10 ARG CD   1 1 
       11  9700 1 1 10 ARG CG   C  5.568 11.340   6.351 1.00 . A A . 10 ARG CG   1 1 
       11  9701 1 1 10 ARG CZ   C  3.378 12.937   3.801 1.00 . A A . 10 ARG CZ   1 1 
       11  9702 1 1 10 ARG H    H  7.943 10.344   3.244 1.00 . A A . 10 ARG H    1 1 
       11  9703 1 1 10 ARG HA   H  6.793 12.661   4.267 1.00 . A A . 10 ARG HA   1 1 
       11  9704 1 1 10 ARG HB2  H  5.837 10.378   4.478 1.00 . A A . 10 ARG HB2  1 1 
       11  9705 1 1 10 ARG HB3  H  7.069 10.000   5.675 1.00 . A A . 10 ARG HB3  1 1 
       11  9706 1 1 10 ARG HD2  H  3.959 12.712   6.599 1.00 . A A . 10 ARG HD2  1 1 
       11  9707 1 1 10 ARG HD3  H  5.291 13.319   5.616 1.00 . A A . 10 ARG HD3  1 1 
       11  9708 1 1 10 ARG HE   H  3.909 11.114   4.411 1.00 . A A . 10 ARG HE   1 1 
       11  9709 1 1 10 ARG HG2  H  4.945 10.542   6.727 1.00 . A A . 10 ARG HG2  1 1 
       11  9710 1 1 10 ARG HG3  H  6.185 11.724   7.149 1.00 . A A . 10 ARG HG3  1 1 
       11  9711 1 1 10 ARG HH11 H  3.908 14.564   4.876 1.00 . A A . 10 ARG HH11 1 1 
       11  9712 1 1 10 ARG HH12 H  2.992 14.888   3.441 1.00 . A A . 10 ARG HH12 1 1 
       11  9713 1 1 10 ARG HH21 H  2.703 11.528   2.519 1.00 . A A . 10 ARG HH21 1 1 
       11  9714 1 1 10 ARG HH22 H  2.307 13.160   2.102 1.00 . A A . 10 ARG HH22 1 1 
       11  9715 1 1 10 ARG N    N  8.116 11.272   3.505 1.00 . A A . 10 ARG N    1 1 
       11  9716 1 1 10 ARG NE   N  3.959 12.069   4.622 1.00 . A A . 10 ARG NE   1 1 
       11  9717 1 1 10 ARG NH1  N  3.430 14.236   4.061 1.00 . A A . 10 ARG NH1  1 1 
       11  9718 1 1 10 ARG NH2  N  2.744 12.506   2.718 1.00 . A A . 10 ARG NH2  1 1 
       11  9719 1 1 10 ARG O    O  8.246 13.514   6.128 1.00 . A A . 10 ARG O    1 1 
       11  9720 1 1 11 GLU C    C 11.200 13.012   6.577 1.00 . A A . 11 GLU C    1 1 
       11  9721 1 1 11 GLU CA   C 10.284 11.910   7.103 1.00 . A A . 11 GLU CA   1 1 
       11  9722 1 1 11 GLU CB   C 11.117 10.697   7.523 1.00 . A A . 11 GLU CB   1 1 
       11  9723 1 1 11 GLU CD   C 13.413 10.854   8.563 1.00 . A A . 11 GLU CD   1 1 
       11  9724 1 1 11 GLU CG   C 11.916 10.918   8.796 1.00 . A A . 11 GLU CG   1 1 
       11  9725 1 1 11 GLU H    H  9.337 10.627   5.711 1.00 . A A . 11 GLU H    1 1 
       11  9726 1 1 11 GLU HA   H  9.750 12.284   7.963 1.00 . A A . 11 GLU HA   1 1 
       11  9727 1 1 11 GLU HB2  H 10.455  9.858   7.678 1.00 . A A . 11 GLU HB2  1 1 
       11  9728 1 1 11 GLU HB3  H 11.807 10.457   6.727 1.00 . A A . 11 GLU HB3  1 1 
       11  9729 1 1 11 GLU HG2  H 11.671 11.891   9.195 1.00 . A A . 11 GLU HG2  1 1 
       11  9730 1 1 11 GLU HG3  H 11.645 10.157   9.513 1.00 . A A . 11 GLU HG3  1 1 
       11  9731 1 1 11 GLU N    N  9.301 11.527   6.097 1.00 . A A . 11 GLU N    1 1 
       11  9732 1 1 11 GLU O    O 11.517 13.964   7.290 1.00 . A A . 11 GLU O    1 1 
       11  9733 1 1 11 GLU OE1  O 13.928  9.744   8.314 1.00 . A A . 11 GLU OE1  1 1 
       11  9734 1 1 11 GLU OE2  O 14.069 11.915   8.631 1.00 . A A . 11 GLU OE2  1 1 
       11  9735 1 1 12 ARG C    C 11.848 15.233   4.674 1.00 . A A . 12 ARG C    1 1 
       11  9736 1 1 12 ARG CA   C 12.503 13.855   4.702 1.00 . A A . 12 ARG CA   1 1 
       11  9737 1 1 12 ARG CB   C 12.863 13.421   3.280 1.00 . A A . 12 ARG CB   1 1 
       11  9738 1 1 12 ARG CD   C 15.239 13.835   2.576 1.00 . A A . 12 ARG CD   1 1 
       11  9739 1 1 12 ARG CG   C 13.816 14.372   2.576 1.00 . A A . 12 ARG CG   1 1 
       11  9740 1 1 12 ARG CZ   C 17.426 14.481   3.495 1.00 . A A . 12 ARG CZ   1 1 
       11  9741 1 1 12 ARG H    H 11.335 12.093   4.806 1.00 . A A . 12 ARG H    1 1 
       11  9742 1 1 12 ARG HA   H 13.406 13.911   5.291 1.00 . A A . 12 ARG HA   1 1 
       11  9743 1 1 12 ARG HB2  H 13.326 12.446   3.320 1.00 . A A . 12 ARG HB2  1 1 
       11  9744 1 1 12 ARG HB3  H 11.957 13.356   2.697 1.00 . A A . 12 ARG HB3  1 1 
       11  9745 1 1 12 ARG HD2  H 15.268 12.930   3.164 1.00 . A A . 12 ARG HD2  1 1 
       11  9746 1 1 12 ARG HD3  H 15.525 13.613   1.559 1.00 . A A . 12 ARG HD3  1 1 
       11  9747 1 1 12 ARG HE   H 15.882 15.719   3.251 1.00 . A A . 12 ARG HE   1 1 
       11  9748 1 1 12 ARG HG2  H 13.492 14.500   1.553 1.00 . A A . 12 ARG HG2  1 1 
       11  9749 1 1 12 ARG HG3  H 13.800 15.325   3.083 1.00 . A A . 12 ARG HG3  1 1 
       11  9750 1 1 12 ARG HH11 H 17.264 12.536   2.972 1.00 . A A . 12 ARG HH11 1 1 
       11  9751 1 1 12 ARG HH12 H 18.800 13.005   3.621 1.00 . A A . 12 ARG HH12 1 1 
       11  9752 1 1 12 ARG HH21 H 17.900 16.348   4.107 1.00 . A A . 12 ARG HH21 1 1 
       11  9753 1 1 12 ARG HH22 H 19.161 15.173   4.267 1.00 . A A . 12 ARG HH22 1 1 
       11  9754 1 1 12 ARG N    N 11.622 12.874   5.324 1.00 . A A . 12 ARG N    1 1 
       11  9755 1 1 12 ARG NE   N 16.186 14.795   3.136 1.00 . A A . 12 ARG NE   1 1 
       11  9756 1 1 12 ARG NH1  N 17.866 13.238   3.352 1.00 . A A . 12 ARG NH1  1 1 
       11  9757 1 1 12 ARG NH2  N 18.228 15.410   3.997 1.00 . A A . 12 ARG NH2  1 1 
       11  9758 1 1 12 ARG O    O 12.472 16.237   5.022 1.00 . A A . 12 ARG O    1 1 
       11  9759 1 1 13 LEU C    C  9.662 17.135   5.571 1.00 . A A . 13 LEU C    1 1 
       11  9760 1 1 13 LEU CA   C  9.846 16.529   4.184 1.00 . A A . 13 LEU CA   1 1 
       11  9761 1 1 13 LEU CB   C  8.482 16.301   3.530 1.00 . A A . 13 LEU CB   1 1 
       11  9762 1 1 13 LEU CD1  C  6.683 17.004   1.933 1.00 . A A . 13 LEU CD1  1 1 
       11  9763 1 1 13 LEU CD2  C  8.201 18.720   2.937 1.00 . A A . 13 LEU CD2  1 1 
       11  9764 1 1 13 LEU CG   C  8.091 17.289   2.431 1.00 . A A . 13 LEU CG   1 1 
       11  9765 1 1 13 LEU H    H 10.142 14.442   3.994 1.00 . A A . 13 LEU H    1 1 
       11  9766 1 1 13 LEU HA   H 10.417 17.215   3.577 1.00 . A A . 13 LEU HA   1 1 
       11  9767 1 1 13 LEU HB2  H  8.483 15.311   3.099 1.00 . A A . 13 LEU HB2  1 1 
       11  9768 1 1 13 LEU HB3  H  7.731 16.353   4.306 1.00 . A A . 13 LEU HB3  1 1 
       11  9769 1 1 13 LEU HD11 H  6.572 15.946   1.754 1.00 . A A . 13 LEU HD11 1 1 
       11  9770 1 1 13 LEU HD12 H  6.510 17.545   1.014 1.00 . A A . 13 LEU HD12 1 1 
       11  9771 1 1 13 LEU HD13 H  5.967 17.322   2.677 1.00 . A A . 13 LEU HD13 1 1 
       11  9772 1 1 13 LEU HD21 H  8.445 18.712   3.989 1.00 . A A . 13 LEU HD21 1 1 
       11  9773 1 1 13 LEU HD22 H  7.258 19.227   2.790 1.00 . A A . 13 LEU HD22 1 1 
       11  9774 1 1 13 LEU HD23 H  8.976 19.237   2.391 1.00 . A A . 13 LEU HD23 1 1 
       11  9775 1 1 13 LEU HG   H  8.769 17.176   1.596 1.00 . A A . 13 LEU HG   1 1 
       11  9776 1 1 13 LEU N    N 10.587 15.274   4.258 1.00 . A A . 13 LEU N    1 1 
       11  9777 1 1 13 LEU O    O  9.972 18.306   5.793 1.00 . A A . 13 LEU O    1 1 
       11  9778 1 1 14 GLN C    C 10.194 17.434   8.438 1.00 . A A . 14 GLN C    1 1 
       11  9779 1 1 14 GLN CA   C  8.935 16.788   7.868 1.00 . A A . 14 GLN CA   1 1 
       11  9780 1 1 14 GLN CB   C  8.501 15.621   8.755 1.00 . A A . 14 GLN CB   1 1 
       11  9781 1 1 14 GLN CD   C  6.055 15.357   9.334 1.00 . A A . 14 GLN CD   1 1 
       11  9782 1 1 14 GLN CG   C  7.163 15.019   8.356 1.00 . A A . 14 GLN CG   1 1 
       11  9783 1 1 14 GLN H    H  8.932 15.408   6.263 1.00 . A A . 14 GLN H    1 1 
       11  9784 1 1 14 GLN HA   H  8.146 17.525   7.846 1.00 . A A . 14 GLN HA   1 1 
       11  9785 1 1 14 GLN HB2  H  9.250 14.845   8.702 1.00 . A A . 14 GLN HB2  1 1 
       11  9786 1 1 14 GLN HB3  H  8.424 15.968   9.775 1.00 . A A . 14 GLN HB3  1 1 
       11  9787 1 1 14 GLN HE21 H  5.810 17.135   8.479 1.00 . A A . 14 GLN HE21 1 1 
       11  9788 1 1 14 GLN HE22 H  4.768 16.793   9.815 1.00 . A A . 14 GLN HE22 1 1 
       11  9789 1 1 14 GLN HG2  H  6.889 15.396   7.382 1.00 . A A . 14 GLN HG2  1 1 
       11  9790 1 1 14 GLN HG3  H  7.266 13.945   8.308 1.00 . A A . 14 GLN HG3  1 1 
       11  9791 1 1 14 GLN N    N  9.159 16.331   6.502 1.00 . A A . 14 GLN N    1 1 
       11  9792 1 1 14 GLN NE2  N  5.487 16.549   9.196 1.00 . A A . 14 GLN NE2  1 1 
       11  9793 1 1 14 GLN O    O 10.213 18.630   8.727 1.00 . A A . 14 GLN O    1 1 
       11  9794 1 1 14 GLN OE1  O  5.714 14.555  10.205 1.00 . A A . 14 GLN OE1  1 1 
       11  9795 1 1 15 ALA C    C 12.997 18.341   8.347 1.00 . A A . 15 ALA C    1 1 
       11  9796 1 1 15 ALA CA   C 12.506 17.129   9.131 1.00 . A A . 15 ALA CA   1 1 
       11  9797 1 1 15 ALA CB   C 13.555 16.026   9.112 1.00 . A A . 15 ALA CB   1 1 
       11  9798 1 1 15 ALA H    H 11.166 15.690   8.348 1.00 . A A . 15 ALA H    1 1 
       11  9799 1 1 15 ALA HA   H 12.343 17.419  10.159 1.00 . A A . 15 ALA HA   1 1 
       11  9800 1 1 15 ALA HB1  H 14.478 16.401   9.530 1.00 . A A . 15 ALA HB1  1 1 
       11  9801 1 1 15 ALA HB2  H 13.207 15.189   9.699 1.00 . A A . 15 ALA HB2  1 1 
       11  9802 1 1 15 ALA HB3  H 13.724 15.708   8.094 1.00 . A A . 15 ALA HB3  1 1 
       11  9803 1 1 15 ALA N    N 11.243 16.635   8.597 1.00 . A A . 15 ALA N    1 1 
       11  9804 1 1 15 ALA O    O 13.457 19.324   8.929 1.00 . A A . 15 ALA O    1 1 
       11  9805 1 1 16 TRP C    C 12.722 20.681   6.610 1.00 . A A . 16 TRP C    1 1 
       11  9806 1 1 16 TRP CA   C 13.331 19.357   6.162 1.00 . A A . 16 TRP CA   1 1 
       11  9807 1 1 16 TRP CB   C 12.946 19.070   4.709 1.00 . A A . 16 TRP CB   1 1 
       11  9808 1 1 16 TRP CD1  C 12.184 20.812   2.990 1.00 . A A . 16 TRP CD1  1 1 
       11  9809 1 1 16 TRP CD2  C 14.326 21.011   3.615 1.00 . A A . 16 TRP CD2  1 1 
       11  9810 1 1 16 TRP CE2  C 14.036 22.019   2.676 1.00 . A A . 16 TRP CE2  1 1 
       11  9811 1 1 16 TRP CE3  C 15.614 20.940   4.152 1.00 . A A . 16 TRP CE3  1 1 
       11  9812 1 1 16 TRP CG   C 13.127 20.250   3.803 1.00 . A A . 16 TRP CG   1 1 
       11  9813 1 1 16 TRP CH2  C 16.243 22.853   2.803 1.00 . A A . 16 TRP CH2  1 1 
       11  9814 1 1 16 TRP CZ2  C 14.989 22.946   2.262 1.00 . A A . 16 TRP CZ2  1 1 
       11  9815 1 1 16 TRP CZ3  C 16.559 21.860   3.739 1.00 . A A . 16 TRP CZ3  1 1 
       11  9816 1 1 16 TRP H    H 12.521 17.455   6.620 1.00 . A A . 16 TRP H    1 1 
       11  9817 1 1 16 TRP HA   H 14.407 19.427   6.233 1.00 . A A . 16 TRP HA   1 1 
       11  9818 1 1 16 TRP HB2  H 13.558 18.264   4.334 1.00 . A A . 16 TRP HB2  1 1 
       11  9819 1 1 16 TRP HB3  H 11.907 18.776   4.671 1.00 . A A . 16 TRP HB3  1 1 
       11  9820 1 1 16 TRP HD1  H 11.168 20.459   2.905 1.00 . A A . 16 TRP HD1  1 1 
       11  9821 1 1 16 TRP HE1  H 12.246 22.441   1.666 1.00 . A A . 16 TRP HE1  1 1 
       11  9822 1 1 16 TRP HE3  H 15.877 20.182   4.875 1.00 . A A . 16 TRP HE3  1 1 
       11  9823 1 1 16 TRP HH2  H 17.012 23.551   2.510 1.00 . A A . 16 TRP HH2  1 1 
       11  9824 1 1 16 TRP HZ2  H 14.761 23.718   1.541 1.00 . A A . 16 TRP HZ2  1 1 
       11  9825 1 1 16 TRP HZ3  H 17.560 21.820   4.142 1.00 . A A . 16 TRP HZ3  1 1 
       11  9826 1 1 16 TRP N    N 12.896 18.265   7.025 1.00 . A A . 16 TRP N    1 1 
       11  9827 1 1 16 TRP NE1  N 12.724 21.876   2.309 1.00 . A A . 16 TRP NE1  1 1 
       11  9828 1 1 16 TRP O    O 13.402 21.518   7.202 1.00 . A A . 16 TRP O    1 1 
       11  9829 1 1 17 GLU C    C 10.960 22.412   8.172 1.00 . A A . 17 GLU C    1 1 
       11  9830 1 1 17 GLU CA   C 10.738 22.087   6.697 1.00 . A A . 17 GLU CA   1 1 
       11  9831 1 1 17 GLU CB   C  9.240 21.953   6.414 1.00 . A A . 17 GLU CB   1 1 
       11  9832 1 1 17 GLU CD   C  7.043 20.912   7.098 1.00 . A A . 17 GLU CD   1 1 
       11  9833 1 1 17 GLU CG   C  8.548 20.912   7.278 1.00 . A A . 17 GLU CG   1 1 
       11  9834 1 1 17 GLU H    H 10.948 20.159   5.849 1.00 . A A . 17 GLU H    1 1 
       11  9835 1 1 17 GLU HA   H 11.137 22.893   6.100 1.00 . A A . 17 GLU HA   1 1 
       11  9836 1 1 17 GLU HB2  H  8.766 22.908   6.587 1.00 . A A . 17 GLU HB2  1 1 
       11  9837 1 1 17 GLU HB3  H  9.106 21.677   5.378 1.00 . A A . 17 GLU HB3  1 1 
       11  9838 1 1 17 GLU HG2  H  8.927 19.935   7.016 1.00 . A A . 17 GLU HG2  1 1 
       11  9839 1 1 17 GLU HG3  H  8.772 21.117   8.315 1.00 . A A . 17 GLU HG3  1 1 
       11  9840 1 1 17 GLU N    N 11.437 20.863   6.323 1.00 . A A . 17 GLU N    1 1 
       11  9841 1 1 17 GLU O    O 11.005 23.579   8.561 1.00 . A A . 17 GLU O    1 1 
       11  9842 1 1 17 GLU OE1  O  6.361 21.692   7.794 1.00 . A A . 17 GLU OE1  1 1 
       11  9843 1 1 17 GLU OE2  O  6.546 20.130   6.260 1.00 . A A . 17 GLU OE2  1 1 
       11  9844 1 1 18 ARG C    C 12.520 22.444  10.681 1.00 . A A . 18 ARG C    1 1 
       11  9845 1 1 18 ARG CA   C 11.315 21.545  10.418 1.00 . A A . 18 ARG CA   1 1 
       11  9846 1 1 18 ARG CB   C 11.521 20.188  11.092 1.00 . A A . 18 ARG CB   1 1 
       11  9847 1 1 18 ARG CD   C 10.298 20.612  13.246 1.00 . A A . 18 ARG CD   1 1 
       11  9848 1 1 18 ARG CG   C 10.364 19.768  11.983 1.00 . A A . 18 ARG CG   1 1 
       11  9849 1 1 18 ARG CZ   C  9.401 20.406  15.526 1.00 . A A . 18 ARG CZ   1 1 
       11  9850 1 1 18 ARG H    H 11.055 20.465   8.616 1.00 . A A . 18 ARG H    1 1 
       11  9851 1 1 18 ARG HA   H 10.435 22.013  10.832 1.00 . A A . 18 ARG HA   1 1 
       11  9852 1 1 18 ARG HB2  H 11.650 19.435  10.328 1.00 . A A . 18 ARG HB2  1 1 
       11  9853 1 1 18 ARG HB3  H 12.415 20.232  11.697 1.00 . A A . 18 ARG HB3  1 1 
       11  9854 1 1 18 ARG HD2  H 11.288 20.980  13.469 1.00 . A A . 18 ARG HD2  1 1 
       11  9855 1 1 18 ARG HD3  H  9.636 21.447  13.070 1.00 . A A . 18 ARG HD3  1 1 
       11  9856 1 1 18 ARG HE   H  9.778 18.873  14.306 1.00 . A A . 18 ARG HE   1 1 
       11  9857 1 1 18 ARG HG2  H  9.440 19.886  11.436 1.00 . A A . 18 ARG HG2  1 1 
       11  9858 1 1 18 ARG HG3  H 10.491 18.732  12.259 1.00 . A A . 18 ARG HG3  1 1 
       11  9859 1 1 18 ARG HH11 H  9.754 22.300  14.919 1.00 . A A . 18 ARG HH11 1 1 
       11  9860 1 1 18 ARG HH12 H  9.122 22.141  16.524 1.00 . A A . 18 ARG HH12 1 1 
       11  9861 1 1 18 ARG HH21 H  8.945 18.650  16.418 1.00 . A A . 18 ARG HH21 1 1 
       11  9862 1 1 18 ARG HH22 H  8.662 20.064  17.376 1.00 . A A . 18 ARG HH22 1 1 
       11  9863 1 1 18 ARG N    N 11.099 21.371   8.986 1.00 . A A . 18 ARG N    1 1 
       11  9864 1 1 18 ARG NE   N  9.806 19.849  14.390 1.00 . A A . 18 ARG NE   1 1 
       11  9865 1 1 18 ARG NH1  N  9.428 21.724  15.668 1.00 . A A . 18 ARG NH1  1 1 
       11  9866 1 1 18 ARG NH2  N  8.967 19.644  16.522 1.00 . A A . 18 ARG NH2  1 1 
       11  9867 1 1 18 ARG O    O 12.369 23.607  11.053 1.00 . A A . 18 ARG O    1 1 
       11  9868 1 1 19 ALA C    C 15.063 23.801   9.709 1.00 . A A . 19 ALA C    1 1 
       11  9869 1 1 19 ALA CA   C 14.944 22.648  10.700 1.00 . A A . 19 ALA CA   1 1 
       11  9870 1 1 19 ALA CB   C 16.152 21.729  10.589 1.00 . A A . 19 ALA CB   1 1 
       11  9871 1 1 19 ALA H    H 13.770 20.964  10.188 1.00 . A A . 19 ALA H    1 1 
       11  9872 1 1 19 ALA HA   H 14.919 23.050  11.702 1.00 . A A . 19 ALA HA   1 1 
       11  9873 1 1 19 ALA HB1  H 16.720 21.986   9.707 1.00 . A A . 19 ALA HB1  1 1 
       11  9874 1 1 19 ALA HB2  H 16.773 21.844  11.465 1.00 . A A . 19 ALA HB2  1 1 
       11  9875 1 1 19 ALA HB3  H 15.818 20.704  10.516 1.00 . A A . 19 ALA HB3  1 1 
       11  9876 1 1 19 ALA N    N 13.715 21.896  10.485 1.00 . A A . 19 ALA N    1 1 
       11  9877 1 1 19 ALA O    O 15.614 24.854  10.029 1.00 . A A . 19 ALA O    1 1 
       11  9878 1 1 20 PHE C    C 14.067 25.951   7.988 1.00 . A A . 20 PHE C    1 1 
       11  9879 1 1 20 PHE CA   C 14.592 24.617   7.464 1.00 . A A . 20 PHE CA   1 1 
       11  9880 1 1 20 PHE CB   C 13.775 24.177   6.248 1.00 . A A . 20 PHE CB   1 1 
       11  9881 1 1 20 PHE CD1  C 14.263 26.241   4.906 1.00 . A A . 20 PHE CD1  1 1 
       11  9882 1 1 20 PHE CD2  C 12.009 25.469   5.018 1.00 . A A . 20 PHE CD2  1 1 
       11  9883 1 1 20 PHE CE1  C 13.865 27.292   4.101 1.00 . A A . 20 PHE CE1  1 1 
       11  9884 1 1 20 PHE CE2  C 11.606 26.518   4.214 1.00 . A A . 20 PHE CE2  1 1 
       11  9885 1 1 20 PHE CG   C 13.340 25.319   5.373 1.00 . A A . 20 PHE CG   1 1 
       11  9886 1 1 20 PHE CZ   C 12.536 27.430   3.754 1.00 . A A . 20 PHE CZ   1 1 
       11  9887 1 1 20 PHE H    H 14.116 22.734   8.308 1.00 . A A . 20 PHE H    1 1 
       11  9888 1 1 20 PHE HA   H 15.622 24.740   7.170 1.00 . A A . 20 PHE HA   1 1 
       11  9889 1 1 20 PHE HB2  H 14.370 23.507   5.646 1.00 . A A . 20 PHE HB2  1 1 
       11  9890 1 1 20 PHE HB3  H 12.889 23.661   6.585 1.00 . A A . 20 PHE HB3  1 1 
       11  9891 1 1 20 PHE HD1  H 15.303 26.133   5.175 1.00 . A A . 20 PHE HD1  1 1 
       11  9892 1 1 20 PHE HD2  H 11.281 24.755   5.377 1.00 . A A . 20 PHE HD2  1 1 
       11  9893 1 1 20 PHE HE1  H 14.594 28.004   3.743 1.00 . A A . 20 PHE HE1  1 1 
       11  9894 1 1 20 PHE HE2  H 10.566 26.623   3.944 1.00 . A A . 20 PHE HE2  1 1 
       11  9895 1 1 20 PHE HZ   H 12.223 28.251   3.126 1.00 . A A . 20 PHE HZ   1 1 
       11  9896 1 1 20 PHE N    N 14.543 23.595   8.503 1.00 . A A . 20 PHE N    1 1 
       11  9897 1 1 20 PHE O    O 14.818 26.918   8.118 1.00 . A A . 20 PHE O    1 1 
       11  9898 1 1 21 ARG C    C 12.713 27.582  10.162 1.00 . A A . 21 ARG C    1 1 
       11  9899 1 1 21 ARG CA   C 12.146 27.208   8.796 1.00 . A A . 21 ARG CA   1 1 
       11  9900 1 1 21 ARG CB   C 10.631 27.024   8.893 1.00 . A A . 21 ARG CB   1 1 
       11  9901 1 1 21 ARG CD   C  9.798 27.095  11.263 1.00 . A A . 21 ARG CD   1 1 
       11  9902 1 1 21 ARG CG   C 10.193 26.204  10.096 1.00 . A A . 21 ARG CG   1 1 
       11  9903 1 1 21 ARG CZ   C  8.031 27.179  12.971 1.00 . A A . 21 ARG CZ   1 1 
       11  9904 1 1 21 ARG H    H 12.226 25.190   8.163 1.00 . A A . 21 ARG H    1 1 
       11  9905 1 1 21 ARG HA   H 12.359 28.007   8.101 1.00 . A A . 21 ARG HA   1 1 
       11  9906 1 1 21 ARG HB2  H 10.165 27.996   8.959 1.00 . A A . 21 ARG HB2  1 1 
       11  9907 1 1 21 ARG HB3  H 10.283 26.527   8.000 1.00 . A A . 21 ARG HB3  1 1 
       11  9908 1 1 21 ARG HD2  H 10.537 26.992  12.044 1.00 . A A . 21 ARG HD2  1 1 
       11  9909 1 1 21 ARG HD3  H  9.774 28.120  10.924 1.00 . A A . 21 ARG HD3  1 1 
       11  9910 1 1 21 ARG HE   H  7.920 26.151  11.265 1.00 . A A . 21 ARG HE   1 1 
       11  9911 1 1 21 ARG HG2  H  9.344 25.598   9.817 1.00 . A A . 21 ARG HG2  1 1 
       11  9912 1 1 21 ARG HG3  H 11.009 25.566  10.401 1.00 . A A . 21 ARG HG3  1 1 
       11  9913 1 1 21 ARG HH11 H  9.684 28.258  13.403 1.00 . A A . 21 ARG HH11 1 1 
       11  9914 1 1 21 ARG HH12 H  8.430 28.308  14.598 1.00 . A A . 21 ARG HH12 1 1 
       11  9915 1 1 21 ARG HH21 H  6.263 26.210  12.831 1.00 . A A . 21 ARG HH21 1 1 
       11  9916 1 1 21 ARG HH22 H  6.486 27.142  14.273 1.00 . A A . 21 ARG HH22 1 1 
       11  9917 1 1 21 ARG N    N 12.773 25.994   8.288 1.00 . A A . 21 ARG N    1 1 
       11  9918 1 1 21 ARG NE   N  8.487 26.742  11.802 1.00 . A A . 21 ARG NE   1 1 
       11  9919 1 1 21 ARG NH1  N  8.777 27.980  13.719 1.00 . A A . 21 ARG NH1  1 1 
       11  9920 1 1 21 ARG NH2  N  6.828 26.814  13.393 1.00 . A A . 21 ARG NH2  1 1 
       11  9921 1 1 21 ARG O    O 12.491 28.687  10.656 1.00 . A A . 21 ARG O    1 1 
       11  9922 1 1 22 ARG C    C 15.262 27.790  11.968 1.00 . A A . 22 ARG C    1 1 
       11  9923 1 1 22 ARG CA   C 14.040 26.882  12.078 1.00 . A A . 22 ARG CA   1 1 
       11  9924 1 1 22 ARG CB   C 14.436 25.552  12.723 1.00 . A A . 22 ARG CB   1 1 
       11  9925 1 1 22 ARG CD   C 15.125 25.772  15.130 1.00 . A A . 22 ARG CD   1 1 
       11  9926 1 1 22 ARG CG   C 13.997 25.423  14.172 1.00 . A A . 22 ARG CG   1 1 
       11  9927 1 1 22 ARG CZ   C 15.894 25.155  17.382 1.00 . A A . 22 ARG CZ   1 1 
       11  9928 1 1 22 ARG H    H 13.585 25.789  10.324 1.00 . A A . 22 ARG H    1 1 
       11  9929 1 1 22 ARG HA   H 13.301 27.367  12.699 1.00 . A A . 22 ARG HA   1 1 
       11  9930 1 1 22 ARG HB2  H 13.989 24.746  12.161 1.00 . A A . 22 ARG HB2  1 1 
       11  9931 1 1 22 ARG HB3  H 15.511 25.454  12.685 1.00 . A A . 22 ARG HB3  1 1 
       11  9932 1 1 22 ARG HD2  H 16.068 25.560  14.647 1.00 . A A . 22 ARG HD2  1 1 
       11  9933 1 1 22 ARG HD3  H 15.069 26.824  15.363 1.00 . A A . 22 ARG HD3  1 1 
       11  9934 1 1 22 ARG HE   H 14.324 24.348  16.453 1.00 . A A . 22 ARG HE   1 1 
       11  9935 1 1 22 ARG HG2  H 13.169 26.095  14.349 1.00 . A A . 22 ARG HG2  1 1 
       11  9936 1 1 22 ARG HG3  H 13.683 24.406  14.354 1.00 . A A . 22 ARG HG3  1 1 
       11  9937 1 1 22 ARG HH11 H 16.986 26.592  16.475 1.00 . A A . 22 ARG HH11 1 1 
       11  9938 1 1 22 ARG HH12 H 17.518 26.148  18.063 1.00 . A A . 22 ARG HH12 1 1 
       11  9939 1 1 22 ARG HH21 H 15.014 23.755  18.545 1.00 . A A . 22 ARG HH21 1 1 
       11  9940 1 1 22 ARG HH22 H 16.396 24.533  19.239 1.00 . A A . 22 ARG HH22 1 1 
       11  9941 1 1 22 ARG N    N 13.444 26.652  10.768 1.00 . A A . 22 ARG N    1 1 
       11  9942 1 1 22 ARG NE   N 15.046 25.006  16.371 1.00 . A A . 22 ARG NE   1 1 
       11  9943 1 1 22 ARG NH1  N 16.881 26.037  17.299 1.00 . A A . 22 ARG NH1  1 1 
       11  9944 1 1 22 ARG NH2  N 15.757 24.421  18.479 1.00 . A A . 22 ARG NH2  1 1 
       11  9945 1 1 22 ARG O    O 15.458 28.684  12.790 1.00 . A A . 22 ARG O    1 1 
       11  9946 1 1 23 GLN C    C 17.024 29.458   9.716 1.00 . A A . 23 GLN C    1 1 
       11  9947 1 1 23 GLN CA   C 17.281 28.348  10.730 1.00 . A A . 23 GLN CA   1 1 
       11  9948 1 1 23 GLN CB   C 18.428 27.457  10.248 1.00 . A A . 23 GLN CB   1 1 
       11  9949 1 1 23 GLN CD   C 19.179 25.691   8.605 1.00 . A A . 23 GLN CD   1 1 
       11  9950 1 1 23 GLN CG   C 18.126 26.725   8.951 1.00 . A A . 23 GLN CG   1 1 
       11  9951 1 1 23 GLN H    H 15.868 26.825  10.325 1.00 . A A . 23 GLN H    1 1 
       11  9952 1 1 23 GLN HA   H 17.557 28.795  11.672 1.00 . A A . 23 GLN HA   1 1 
       11  9953 1 1 23 GLN HB2  H 19.304 28.069  10.096 1.00 . A A . 23 GLN HB2  1 1 
       11  9954 1 1 23 GLN HB3  H 18.640 26.721  11.010 1.00 . A A . 23 GLN HB3  1 1 
       11  9955 1 1 23 GLN HE21 H 19.271 26.372   6.740 1.00 . A A . 23 GLN HE21 1 1 
       11  9956 1 1 23 GLN HE22 H 20.317 25.048   7.107 1.00 . A A . 23 GLN HE22 1 1 
       11  9957 1 1 23 GLN HG2  H 17.173 26.226   9.047 1.00 . A A . 23 GLN HG2  1 1 
       11  9958 1 1 23 GLN HG3  H 18.073 27.446   8.149 1.00 . A A . 23 GLN HG3  1 1 
       11  9959 1 1 23 GLN N    N 16.079 27.552  10.947 1.00 . A A . 23 GLN N    1 1 
       11  9960 1 1 23 GLN NE2  N 19.635 25.704   7.358 1.00 . A A . 23 GLN NE2  1 1 
       11  9961 1 1 23 GLN O    O 17.432 30.602   9.917 1.00 . A A . 23 GLN O    1 1 
       11  9962 1 1 23 GLN OE1  O 19.580 24.889   9.450 1.00 . A A . 23 GLN OE1  1 1 
       11  9963 1 1 24 ARG C    C 14.947 31.046   8.039 1.00 . A A . 24 ARG C    1 1 
       11  9964 1 1 24 ARG CA   C 16.035 30.079   7.581 1.00 . A A . 24 ARG CA   1 1 
       11  9965 1 1 24 ARG CB   C 15.588 29.359   6.307 1.00 . A A . 24 ARG CB   1 1 
       11  9966 1 1 24 ARG CD   C 17.625 29.872   4.927 1.00 . A A . 24 ARG CD   1 1 
       11  9967 1 1 24 ARG CG   C 16.738 28.778   5.501 1.00 . A A . 24 ARG CG   1 1 
       11  9968 1 1 24 ARG CZ   C 19.922 30.709   5.182 1.00 . A A . 24 ARG CZ   1 1 
       11  9969 1 1 24 ARG H    H 16.046 28.184   8.524 1.00 . A A . 24 ARG H    1 1 
       11  9970 1 1 24 ARG HA   H 16.933 30.640   7.370 1.00 . A A . 24 ARG HA   1 1 
       11  9971 1 1 24 ARG HB2  H 14.924 28.552   6.578 1.00 . A A . 24 ARG HB2  1 1 
       11  9972 1 1 24 ARG HB3  H 15.055 30.058   5.681 1.00 . A A . 24 ARG HB3  1 1 
       11  9973 1 1 24 ARG HD2  H 17.757 29.693   3.870 1.00 . A A . 24 ARG HD2  1 1 
       11  9974 1 1 24 ARG HD3  H 17.137 30.825   5.072 1.00 . A A . 24 ARG HD3  1 1 
       11  9975 1 1 24 ARG HE   H 19.087 29.303   6.325 1.00 . A A . 24 ARG HE   1 1 
       11  9976 1 1 24 ARG HG2  H 17.334 28.148   6.143 1.00 . A A . 24 ARG HG2  1 1 
       11  9977 1 1 24 ARG HG3  H 16.335 28.190   4.689 1.00 . A A . 24 ARG HG3  1 1 
       11  9978 1 1 24 ARG HH11 H 18.869 31.560   3.683 1.00 . A A . 24 ARG HH11 1 1 
       11  9979 1 1 24 ARG HH12 H 20.490 32.141   3.874 1.00 . A A . 24 ARG HH12 1 1 
       11  9980 1 1 24 ARG HH21 H 21.223 30.060   6.586 1.00 . A A . 24 ARG HH21 1 1 
       11  9981 1 1 24 ARG HH22 H 21.829 31.287   5.525 1.00 . A A . 24 ARG HH22 1 1 
       11  9982 1 1 24 ARG N    N 16.345 29.112   8.627 1.00 . A A . 24 ARG N    1 1 
       11  9983 1 1 24 ARG NE   N 18.936 29.908   5.569 1.00 . A A . 24 ARG NE   1 1 
       11  9984 1 1 24 ARG NH1  N 19.746 31.538   4.162 1.00 . A A . 24 ARG NH1  1 1 
       11  9985 1 1 24 ARG NH2  N 21.087 30.683   5.817 1.00 . A A . 24 ARG NH2  1 1 
       11  9986 1 1 24 ARG O    O 15.028 32.249   7.793 1.00 . A A . 24 ARG O    1 1 
       11  9987 1 1 25 GLY C    C 12.158 32.106   8.074 1.00 . A A . 25 GLY C    1 1 
       11  9988 1 1 25 GLY CA   C 12.841 31.340   9.189 1.00 . A A . 25 GLY CA   1 1 
       11  9989 1 1 25 GLY H    H 13.919 29.545   8.875 1.00 . A A . 25 GLY H    1 1 
       11  9990 1 1 25 GLY HA2  H 12.112 30.710   9.678 1.00 . A A . 25 GLY HA2  1 1 
       11  9991 1 1 25 GLY HA3  H 13.231 32.046   9.908 1.00 . A A . 25 GLY HA3  1 1 
       11  9992 1 1 25 GLY N    N 13.930 30.511   8.708 1.00 . A A . 25 GLY N    1 1 
       11  9993 1 1 25 GLY O    O 11.659 33.211   8.286 1.00 . A A . 25 GLY O    1 1 
       11  9994 1 1 26 ARG C    C 11.701 31.308   4.472 1.00 . A A . 26 ARG C    1 1 
       11  9995 1 1 26 ARG CA   C 11.515 32.156   5.727 1.00 . A A . 26 ARG CA   1 1 
       11  9996 1 1 26 ARG CB   C 12.105 33.550   5.506 1.00 . A A . 26 ARG CB   1 1 
       11  9997 1 1 26 ARG CD   C 11.693 36.019   5.286 1.00 . A A . 26 ARG CD   1 1 
       11  9998 1 1 26 ARG CG   C 11.055 34.642   5.379 1.00 . A A . 26 ARG CG   1 1 
       11  9999 1 1 26 ARG CZ   C 13.173 37.461   6.619 1.00 . A A . 26 ARG CZ   1 1 
       11 10000 1 1 26 ARG H    H 12.554 30.638   6.775 1.00 . A A . 26 ARG H    1 1 
       11 10001 1 1 26 ARG HA   H 10.459 32.250   5.930 1.00 . A A . 26 ARG HA   1 1 
       11 10002 1 1 26 ARG HB2  H 12.746 33.793   6.340 1.00 . A A . 26 ARG HB2  1 1 
       11 10003 1 1 26 ARG HB3  H 12.693 33.539   4.601 1.00 . A A . 26 ARG HB3  1 1 
       11 10004 1 1 26 ARG HD2  H 12.364 36.035   4.440 1.00 . A A . 26 ARG HD2  1 1 
       11 10005 1 1 26 ARG HD3  H 10.914 36.753   5.140 1.00 . A A . 26 ARG HD3  1 1 
       11 10006 1 1 26 ARG HE   H 12.402 35.730   7.243 1.00 . A A . 26 ARG HE   1 1 
       11 10007 1 1 26 ARG HG2  H 10.473 34.467   4.486 1.00 . A A . 26 ARG HG2  1 1 
       11 10008 1 1 26 ARG HG3  H 10.410 34.611   6.244 1.00 . A A . 26 ARG HG3  1 1 
       11 10009 1 1 26 ARG HH11 H 12.755 38.152   4.768 1.00 . A A . 26 ARG HH11 1 1 
       11 10010 1 1 26 ARG HH12 H 13.797 39.159   5.718 1.00 . A A . 26 ARG HH12 1 1 
       11 10011 1 1 26 ARG HH21 H 13.773 37.046   8.505 1.00 . A A . 26 ARG HH21 1 1 
       11 10012 1 1 26 ARG HH22 H 14.376 38.528   7.844 1.00 . A A . 26 ARG HH22 1 1 
       11 10013 1 1 26 ARG N    N 12.138 31.520   6.881 1.00 . A A . 26 ARG N    1 1 
       11 10014 1 1 26 ARG NE   N 12.444 36.357   6.492 1.00 . A A . 26 ARG NE   1 1 
       11 10015 1 1 26 ARG NH1  N 13.248 38.328   5.620 1.00 . A A . 26 ARG NH1  1 1 
       11 10016 1 1 26 ARG NH2  N 13.828 37.698   7.749 1.00 . A A . 26 ARG NH2  1 1 
       11 10017 1 1 26 ARG O    O 12.130 30.156   4.547 1.00 . A A . 26 ARG O    1 1 
       11 10018 1 1 27 ARG C    C 12.907 30.599   1.892 1.00 . A A . 27 ARG C    1 1 
       11 10019 1 1 27 ARG CA   C 11.506 31.183   2.050 1.00 . A A . 27 ARG CA   1 1 
       11 10020 1 1 27 ARG CB   C 11.202 32.128   0.886 1.00 . A A . 27 ARG CB   1 1 
       11 10021 1 1 27 ARG CD   C 10.282 31.739  -1.420 1.00 . A A . 27 ARG CD   1 1 
       11 10022 1 1 27 ARG CG   C  9.986 31.720   0.072 1.00 . A A . 27 ARG CG   1 1 
       11 10023 1 1 27 ARG CZ   C  9.313 33.874  -2.160 1.00 . A A . 27 ARG CZ   1 1 
       11 10024 1 1 27 ARG H    H 11.041 32.806   3.325 1.00 . A A . 27 ARG H    1 1 
       11 10025 1 1 27 ARG HA   H 10.790 30.375   2.042 1.00 . A A . 27 ARG HA   1 1 
       11 10026 1 1 27 ARG HB2  H 11.029 33.120   1.279 1.00 . A A . 27 ARG HB2  1 1 
       11 10027 1 1 27 ARG HB3  H 12.057 32.155   0.227 1.00 . A A . 27 ARG HB3  1 1 
       11 10028 1 1 27 ARG HD2  H 11.221 31.235  -1.593 1.00 . A A . 27 ARG HD2  1 1 
       11 10029 1 1 27 ARG HD3  H  9.492 31.215  -1.937 1.00 . A A . 27 ARG HD3  1 1 
       11 10030 1 1 27 ARG HE   H 11.262 33.452  -2.142 1.00 . A A . 27 ARG HE   1 1 
       11 10031 1 1 27 ARG HG2  H  9.692 30.720   0.356 1.00 . A A . 27 ARG HG2  1 1 
       11 10032 1 1 27 ARG HG3  H  9.179 32.407   0.279 1.00 . A A . 27 ARG HG3  1 1 
       11 10033 1 1 27 ARG HH11 H  7.968 32.500  -1.540 1.00 . A A . 27 ARG HH11 1 1 
       11 10034 1 1 27 ARG HH12 H  7.299 34.009  -2.064 1.00 . A A . 27 ARG HH12 1 1 
       11 10035 1 1 27 ARG HH21 H 10.393 35.444  -2.835 1.00 . A A . 27 ARG HH21 1 1 
       11 10036 1 1 27 ARG HH22 H  8.678 35.683  -2.801 1.00 . A A . 27 ARG HH22 1 1 
       11 10037 1 1 27 ARG N    N 11.376 31.886   3.320 1.00 . A A . 27 ARG N    1 1 
       11 10038 1 1 27 ARG NE   N 10.370 33.100  -1.943 1.00 . A A . 27 ARG NE   1 1 
       11 10039 1 1 27 ARG NH1  N  8.093 33.424  -1.901 1.00 . A A . 27 ARG NH1  1 1 
       11 10040 1 1 27 ARG NH2  N  9.475 35.101  -2.638 1.00 . A A . 27 ARG NH2  1 1 
       11 10041 1 1 27 ARG O    O 13.890 31.132   2.408 1.00 . A A . 27 ARG O    1 1 
       11 10042 1 1 28 PRO C    C 15.193 29.593  -0.004 1.00 . A A . 28 PRO C    1 1 
       11 10043 1 1 28 PRO CA   C 14.278 28.797   0.920 1.00 . A A . 28 PRO CA   1 1 
       11 10044 1 1 28 PRO CB   C 13.859 27.483   0.256 1.00 . A A . 28 PRO CB   1 1 
       11 10045 1 1 28 PRO CD   C 11.873 28.788   0.518 1.00 . A A . 28 PRO CD   1 1 
       11 10046 1 1 28 PRO CG   C 12.543 27.781  -0.376 1.00 . A A . 28 PRO CG   1 1 
       11 10047 1 1 28 PRO HA   H 14.797 28.586   1.844 1.00 . A A . 28 PRO HA   1 1 
       11 10048 1 1 28 PRO HB2  H 14.597 27.198  -0.481 1.00 . A A . 28 PRO HB2  1 1 
       11 10049 1 1 28 PRO HB3  H 13.771 26.710   1.004 1.00 . A A . 28 PRO HB3  1 1 
       11 10050 1 1 28 PRO HD2  H 11.282 29.477  -0.066 1.00 . A A . 28 PRO HD2  1 1 
       11 10051 1 1 28 PRO HD3  H 11.257 28.289   1.252 1.00 . A A . 28 PRO HD3  1 1 
       11 10052 1 1 28 PRO HG2  H 12.695 28.197  -1.361 1.00 . A A . 28 PRO HG2  1 1 
       11 10053 1 1 28 PRO HG3  H 11.952 26.880  -0.434 1.00 . A A . 28 PRO HG3  1 1 
       11 10054 1 1 28 PRO N    N 13.003 29.478   1.163 1.00 . A A . 28 PRO N    1 1 
       11 10055 1 1 28 PRO O    O 14.761 30.548  -0.650 1.00 . A A . 28 PRO O    1 1 
       11 10056 1 1 29 SER C    C 18.088 28.893  -1.880 1.00 . A A . 29 SER C    1 1 
       11 10057 1 1 29 SER CA   C 17.436 29.872  -0.908 1.00 . A A . 29 SER CA   1 1 
       11 10058 1 1 29 SER CB   C 18.508 30.541  -0.046 1.00 . A A . 29 SER CB   1 1 
       11 10059 1 1 29 SER H    H 16.744 28.425   0.475 1.00 . A A . 29 SER H    1 1 
       11 10060 1 1 29 SER HA   H 16.916 30.630  -1.473 1.00 . A A . 29 SER HA   1 1 
       11 10061 1 1 29 SER HB2  H 18.786 29.878   0.759 1.00 . A A . 29 SER HB2  1 1 
       11 10062 1 1 29 SER HB3  H 19.376 30.752  -0.654 1.00 . A A . 29 SER HB3  1 1 
       11 10063 1 1 29 SER HG   H 17.896 32.396  -0.194 1.00 . A A . 29 SER HG   1 1 
       11 10064 1 1 29 SER N    N 16.460 29.193  -0.064 1.00 . A A . 29 SER N    1 1 
       11 10065 1 1 29 SER O    O 18.111 27.686  -1.639 1.00 . A A . 29 SER O    1 1 
       11 10066 1 1 29 SER OG   O 18.032 31.756   0.508 1.00 . A A . 29 SER OG   1 1 
       11 10067 1 1 30 GLN C    C 20.414 27.796  -3.379 1.00 . A A . 30 GLN C    1 1 
       11 10068 1 1 30 GLN CA   C 19.267 28.596  -3.987 1.00 . A A . 30 GLN CA   1 1 
       11 10069 1 1 30 GLN CB   C 19.788 29.467  -5.132 1.00 . A A . 30 GLN CB   1 1 
       11 10070 1 1 30 GLN CD   C 20.618 31.840  -5.381 1.00 . A A . 30 GLN CD   1 1 
       11 10071 1 1 30 GLN CG   C 20.809 30.504  -4.691 1.00 . A A . 30 GLN CG   1 1 
       11 10072 1 1 30 GLN H    H 18.566 30.391  -3.113 1.00 . A A . 30 GLN H    1 1 
       11 10073 1 1 30 GLN HA   H 18.532 27.908  -4.377 1.00 . A A . 30 GLN HA   1 1 
       11 10074 1 1 30 GLN HB2  H 20.250 28.830  -5.872 1.00 . A A . 30 GLN HB2  1 1 
       11 10075 1 1 30 GLN HB3  H 18.954 29.984  -5.583 1.00 . A A . 30 GLN HB3  1 1 
       11 10076 1 1 30 GLN HE21 H 21.337 31.095  -7.078 1.00 . A A . 30 GLN HE21 1 1 
       11 10077 1 1 30 GLN HE22 H 20.862 32.755  -7.128 1.00 . A A . 30 GLN HE22 1 1 
       11 10078 1 1 30 GLN HG2  H 20.717 30.650  -3.625 1.00 . A A . 30 GLN HG2  1 1 
       11 10079 1 1 30 GLN HG3  H 21.798 30.135  -4.919 1.00 . A A . 30 GLN HG3  1 1 
       11 10080 1 1 30 GLN N    N 18.616 29.422  -2.978 1.00 . A A . 30 GLN N    1 1 
       11 10081 1 1 30 GLN NE2  N 20.976 31.904  -6.658 1.00 . A A . 30 GLN NE2  1 1 
       11 10082 1 1 30 GLN O    O 20.840 26.783  -3.934 1.00 . A A . 30 GLN O    1 1 
       11 10083 1 1 30 GLN OE1  O 20.154 32.805  -4.772 1.00 . A A . 30 GLN OE1  1 1 
       11 10084 1 1 31 ASP C    C 21.539 26.268  -0.937 1.00 . A A . 31 ASP C    1 1 
       11 10085 1 1 31 ASP CA   C 22.007 27.584  -1.551 1.00 . A A . 31 ASP CA   1 1 
       11 10086 1 1 31 ASP CB   C 22.589 28.489  -0.464 1.00 . A A . 31 ASP CB   1 1 
       11 10087 1 1 31 ASP CG   C 23.638 29.441  -1.005 1.00 . A A . 31 ASP CG   1 1 
       11 10088 1 1 31 ASP H    H 20.527 29.070  -1.842 1.00 . A A . 31 ASP H    1 1 
       11 10089 1 1 31 ASP HA   H 22.774 27.374  -2.280 1.00 . A A . 31 ASP HA   1 1 
       11 10090 1 1 31 ASP HB2  H 21.793 29.072  -0.025 1.00 . A A . 31 ASP HB2  1 1 
       11 10091 1 1 31 ASP HB3  H 23.045 27.876   0.300 1.00 . A A . 31 ASP HB3  1 1 
       11 10092 1 1 31 ASP N    N 20.909 28.257  -2.236 1.00 . A A . 31 ASP N    1 1 
       11 10093 1 1 31 ASP O    O 22.214 25.245  -1.050 1.00 . A A . 31 ASP O    1 1 
       11 10094 1 1 31 ASP OD1  O 24.500 28.992  -1.788 1.00 . A A . 31 ASP OD1  1 1 
       11 10095 1 1 31 ASP OD2  O 23.597 30.637  -0.644 1.00 . A A . 31 ASP OD2  1 1 
       11 10096 1 1 32 ASP C    C 19.033 24.283  -0.663 1.00 . A A . 32 ASP C    1 1 
       11 10097 1 1 32 ASP CA   C 19.822 25.113   0.345 1.00 . A A . 32 ASP CA   1 1 
       11 10098 1 1 32 ASP CB   C 18.921 25.507   1.516 1.00 . A A . 32 ASP CB   1 1 
       11 10099 1 1 32 ASP CG   C 19.352 24.863   2.819 1.00 . A A . 32 ASP CG   1 1 
       11 10100 1 1 32 ASP H    H 19.889 27.149  -0.232 1.00 . A A . 32 ASP H    1 1 
       11 10101 1 1 32 ASP HA   H 20.643 24.520   0.717 1.00 . A A . 32 ASP HA   1 1 
       11 10102 1 1 32 ASP HB2  H 18.951 26.580   1.640 1.00 . A A . 32 ASP HB2  1 1 
       11 10103 1 1 32 ASP HB3  H 17.908 25.201   1.302 1.00 . A A . 32 ASP HB3  1 1 
       11 10104 1 1 32 ASP N    N 20.381 26.303  -0.287 1.00 . A A . 32 ASP N    1 1 
       11 10105 1 1 32 ASP O    O 18.995 23.055  -0.576 1.00 . A A . 32 ASP O    1 1 
       11 10106 1 1 32 ASP OD1  O 19.382 23.616   2.883 1.00 . A A . 32 ASP OD1  1 1 
       11 10107 1 1 32 ASP OD2  O 19.658 25.606   3.776 1.00 . A A . 32 ASP OD2  1 1 
       11 10108 1 1 33 VAL C    C 18.511 23.513  -3.604 1.00 . A A . 33 VAL C    1 1 
       11 10109 1 1 33 VAL CA   C 17.616 24.285  -2.642 1.00 . A A . 33 VAL CA   1 1 
       11 10110 1 1 33 VAL CB   C 16.762 25.286  -3.443 1.00 . A A . 33 VAL CB   1 1 
       11 10111 1 1 33 VAL CG1  C 15.964 24.565  -4.519 1.00 . A A . 33 VAL CG1  1 1 
       11 10112 1 1 33 VAL CG2  C 15.840 26.062  -2.514 1.00 . A A . 33 VAL CG2  1 1 
       11 10113 1 1 33 VAL H    H 18.473 25.938  -1.634 1.00 . A A . 33 VAL H    1 1 
       11 10114 1 1 33 VAL HA   H 16.951 23.591  -2.148 1.00 . A A . 33 VAL HA   1 1 
       11 10115 1 1 33 VAL HB   H 17.425 25.988  -3.927 1.00 . A A . 33 VAL HB   1 1 
       11 10116 1 1 33 VAL HG11 H 15.798 23.541  -4.219 1.00 . A A . 33 VAL HG11 1 1 
       11 10117 1 1 33 VAL HG12 H 15.014 25.060  -4.656 1.00 . A A . 33 VAL HG12 1 1 
       11 10118 1 1 33 VAL HG13 H 16.516 24.582  -5.448 1.00 . A A . 33 VAL HG13 1 1 
       11 10119 1 1 33 VAL HG21 H 14.815 25.790  -2.716 1.00 . A A . 33 VAL HG21 1 1 
       11 10120 1 1 33 VAL HG22 H 16.080 25.825  -1.488 1.00 . A A . 33 VAL HG22 1 1 
       11 10121 1 1 33 VAL HG23 H 15.971 27.121  -2.679 1.00 . A A . 33 VAL HG23 1 1 
       11 10122 1 1 33 VAL N    N 18.404 24.960  -1.618 1.00 . A A . 33 VAL N    1 1 
       11 10123 1 1 33 VAL O    O 18.277 22.336  -3.875 1.00 . A A . 33 VAL O    1 1 
       11 10124 1 1 34 GLU C    C 21.425 22.624  -4.319 1.00 . A A . 34 GLU C    1 1 
       11 10125 1 1 34 GLU CA   C 20.468 23.561  -5.050 1.00 . A A . 34 GLU CA   1 1 
       11 10126 1 1 34 GLU CB   C 21.261 24.630  -5.806 1.00 . A A . 34 GLU CB   1 1 
       11 10127 1 1 34 GLU CD   C 23.186 24.391  -7.424 1.00 . A A . 34 GLU CD   1 1 
       11 10128 1 1 34 GLU CG   C 21.700 24.194  -7.194 1.00 . A A . 34 GLU CG   1 1 
       11 10129 1 1 34 GLU H    H 19.671 25.122  -3.863 1.00 . A A . 34 GLU H    1 1 
       11 10130 1 1 34 GLU HA   H 19.892 22.986  -5.759 1.00 . A A . 34 GLU HA   1 1 
       11 10131 1 1 34 GLU HB2  H 20.647 25.513  -5.905 1.00 . A A . 34 GLU HB2  1 1 
       11 10132 1 1 34 GLU HB3  H 22.143 24.877  -5.234 1.00 . A A . 34 GLU HB3  1 1 
       11 10133 1 1 34 GLU HG2  H 21.468 23.147  -7.319 1.00 . A A . 34 GLU HG2  1 1 
       11 10134 1 1 34 GLU HG3  H 21.157 24.772  -7.927 1.00 . A A . 34 GLU HG3  1 1 
       11 10135 1 1 34 GLU N    N 19.538 24.185  -4.117 1.00 . A A . 34 GLU N    1 1 
       11 10136 1 1 34 GLU O    O 22.196 21.896  -4.944 1.00 . A A . 34 GLU O    1 1 
       11 10137 1 1 34 GLU OE1  O 23.964 24.206  -6.466 1.00 . A A . 34 GLU OE1  1 1 
       11 10138 1 1 34 GLU OE2  O 23.570 24.731  -8.563 1.00 . A A . 34 GLU OE2  1 1 
       11 10139 1 1 35 ALA C    C 21.760 20.351  -2.205 1.00 . A A . 35 ALA C    1 1 
       11 10140 1 1 35 ALA CA   C 22.230 21.801  -2.175 1.00 . A A . 35 ALA CA   1 1 
       11 10141 1 1 35 ALA CB   C 22.271 22.315  -0.744 1.00 . A A . 35 ALA CB   1 1 
       11 10142 1 1 35 ALA H    H 20.734 23.250  -2.551 1.00 . A A . 35 ALA H    1 1 
       11 10143 1 1 35 ALA HA   H 23.230 21.853  -2.579 1.00 . A A . 35 ALA HA   1 1 
       11 10144 1 1 35 ALA HB1  H 23.245 22.735  -0.541 1.00 . A A . 35 ALA HB1  1 1 
       11 10145 1 1 35 ALA HB2  H 21.516 23.075  -0.612 1.00 . A A . 35 ALA HB2  1 1 
       11 10146 1 1 35 ALA HB3  H 22.082 21.498  -0.063 1.00 . A A . 35 ALA HB3  1 1 
       11 10147 1 1 35 ALA N    N 21.370 22.649  -2.992 1.00 . A A . 35 ALA N    1 1 
       11 10148 1 1 35 ALA O    O 22.567 19.425  -2.125 1.00 . A A . 35 ALA O    1 1 
       11 10149 1 1 36 ALA C    C 19.878 18.267  -3.783 1.00 . A A . 36 ALA C    1 1 
       11 10150 1 1 36 ALA CA   C 19.873 18.823  -2.363 1.00 . A A . 36 ALA CA   1 1 
       11 10151 1 1 36 ALA CB   C 18.457 18.841  -1.807 1.00 . A A . 36 ALA CB   1 1 
       11 10152 1 1 36 ALA H    H 19.857 20.939  -2.382 1.00 . A A . 36 ALA H    1 1 
       11 10153 1 1 36 ALA HA   H 20.472 18.181  -1.734 1.00 . A A . 36 ALA HA   1 1 
       11 10154 1 1 36 ALA HB1  H 18.375 18.116  -1.010 1.00 . A A . 36 ALA HB1  1 1 
       11 10155 1 1 36 ALA HB2  H 18.233 19.825  -1.424 1.00 . A A . 36 ALA HB2  1 1 
       11 10156 1 1 36 ALA HB3  H 17.758 18.592  -2.592 1.00 . A A . 36 ALA HB3  1 1 
       11 10157 1 1 36 ALA N    N 20.449 20.161  -2.321 1.00 . A A . 36 ALA N    1 1 
       11 10158 1 1 36 ALA O    O 19.994 19.003  -4.763 1.00 . A A . 36 ALA O    1 1 
       11 10159 1 1 37 PRO C    C 18.470 16.542  -5.992 1.00 . A A . 37 PRO C    1 1 
       11 10160 1 1 37 PRO CA   C 19.738 16.253  -5.196 1.00 . A A . 37 PRO CA   1 1 
       11 10161 1 1 37 PRO CB   C 19.804 14.771  -4.816 1.00 . A A . 37 PRO CB   1 1 
       11 10162 1 1 37 PRO CD   C 19.608 15.998  -2.774 1.00 . A A . 37 PRO CD   1 1 
       11 10163 1 1 37 PRO CG   C 19.229 14.706  -3.443 1.00 . A A . 37 PRO CG   1 1 
       11 10164 1 1 37 PRO HA   H 20.602 16.513  -5.790 1.00 . A A . 37 PRO HA   1 1 
       11 10165 1 1 37 PRO HB2  H 19.222 14.191  -5.518 1.00 . A A . 37 PRO HB2  1 1 
       11 10166 1 1 37 PRO HB3  H 20.831 14.438  -4.830 1.00 . A A . 37 PRO HB3  1 1 
       11 10167 1 1 37 PRO HD2  H 18.826 16.318  -2.101 1.00 . A A . 37 PRO HD2  1 1 
       11 10168 1 1 37 PRO HD3  H 20.543 15.888  -2.244 1.00 . A A . 37 PRO HD3  1 1 
       11 10169 1 1 37 PRO HG2  H 18.155 14.613  -3.499 1.00 . A A . 37 PRO HG2  1 1 
       11 10170 1 1 37 PRO HG3  H 19.652 13.869  -2.908 1.00 . A A . 37 PRO HG3  1 1 
       11 10171 1 1 37 PRO N    N 19.750 16.937  -3.899 1.00 . A A . 37 PRO N    1 1 
       11 10172 1 1 37 PRO O    O 17.631 17.339  -5.571 1.00 . A A . 37 PRO O    1 1 
       11 10173 1 1 38 GLU C    C 15.889 15.701  -7.258 1.00 . A A . 38 GLU C    1 1 
       11 10174 1 1 38 GLU CA   C 17.170 16.079  -7.996 1.00 . A A . 38 GLU CA   1 1 
       11 10175 1 1 38 GLU CB   C 17.302 15.242  -9.271 1.00 . A A . 38 GLU CB   1 1 
       11 10176 1 1 38 GLU CD   C 17.299 15.445 -11.789 1.00 . A A . 38 GLU CD   1 1 
       11 10177 1 1 38 GLU CG   C 16.653 15.881 -10.488 1.00 . A A . 38 GLU CG   1 1 
       11 10178 1 1 38 GLU H    H 19.039 15.267  -7.423 1.00 . A A . 38 GLU H    1 1 
       11 10179 1 1 38 GLU HA   H 17.122 17.123  -8.265 1.00 . A A . 38 GLU HA   1 1 
       11 10180 1 1 38 GLU HB2  H 18.351 15.095  -9.483 1.00 . A A . 38 GLU HB2  1 1 
       11 10181 1 1 38 GLU HB3  H 16.840 14.281  -9.105 1.00 . A A . 38 GLU HB3  1 1 
       11 10182 1 1 38 GLU HG2  H 15.610 15.603 -10.511 1.00 . A A . 38 GLU HG2  1 1 
       11 10183 1 1 38 GLU HG3  H 16.737 16.954 -10.403 1.00 . A A . 38 GLU HG3  1 1 
       11 10184 1 1 38 GLU N    N 18.337 15.890  -7.142 1.00 . A A . 38 GLU N    1 1 
       11 10185 1 1 38 GLU O    O 14.995 16.528  -7.084 1.00 . A A . 38 GLU O    1 1 
       11 10186 1 1 38 GLU OE1  O 18.536 15.274 -11.810 1.00 . A A . 38 GLU OE1  1 1 
       11 10187 1 1 38 GLU OE2  O 16.566 15.275 -12.786 1.00 . A A . 38 GLU OE2  1 1 
       11 10188 1 1 39 GLU C    C 14.260 14.907  -4.976 1.00 . A A . 39 GLU C    1 1 
       11 10189 1 1 39 GLU CA   C 14.636 13.959  -6.110 1.00 . A A . 39 GLU CA   1 1 
       11 10190 1 1 39 GLU CB   C 14.898 12.558  -5.553 1.00 . A A . 39 GLU CB   1 1 
       11 10191 1 1 39 GLU CD   C 13.905 10.261  -5.206 1.00 . A A . 39 GLU CD   1 1 
       11 10192 1 1 39 GLU CG   C 13.931 11.507  -6.070 1.00 . A A . 39 GLU CG   1 1 
       11 10193 1 1 39 GLU H    H 16.554 13.834  -6.997 1.00 . A A . 39 GLU H    1 1 
       11 10194 1 1 39 GLU HA   H 13.816 13.910  -6.810 1.00 . A A . 39 GLU HA   1 1 
       11 10195 1 1 39 GLU HB2  H 15.900 12.259  -5.820 1.00 . A A . 39 GLU HB2  1 1 
       11 10196 1 1 39 GLU HB3  H 14.817 12.592  -4.476 1.00 . A A . 39 GLU HB3  1 1 
       11 10197 1 1 39 GLU HG2  H 12.938 11.930  -6.094 1.00 . A A . 39 GLU HG2  1 1 
       11 10198 1 1 39 GLU HG3  H 14.225 11.226  -7.071 1.00 . A A . 39 GLU HG3  1 1 
       11 10199 1 1 39 GLU N    N 15.808 14.446  -6.828 1.00 . A A . 39 GLU N    1 1 
       11 10200 1 1 39 GLU O    O 13.128 15.386  -4.900 1.00 . A A . 39 GLU O    1 1 
       11 10201 1 1 39 GLU OE1  O 14.244 10.363  -4.008 1.00 . A A . 39 GLU OE1  1 1 
       11 10202 1 1 39 GLU OE2  O 13.545  9.185  -5.727 1.00 . A A . 39 GLU OE2  1 1 
       11 10203 1 1 40 THR C    C 14.515 17.436  -3.428 1.00 . A A . 40 THR C    1 1 
       11 10204 1 1 40 THR CA   C 14.988 16.064  -2.961 1.00 . A A . 40 THR CA   1 1 
       11 10205 1 1 40 THR CB   C 16.262 16.234  -2.112 1.00 . A A . 40 THR CB   1 1 
       11 10206 1 1 40 THR CG2  C 15.978 17.068  -0.872 1.00 . A A . 40 THR CG2  1 1 
       11 10207 1 1 40 THR H    H 16.099 14.763  -4.207 1.00 . A A . 40 THR H    1 1 
       11 10208 1 1 40 THR HA   H 14.222 15.622  -2.340 1.00 . A A . 40 THR HA   1 1 
       11 10209 1 1 40 THR HB   H 17.007 16.741  -2.707 1.00 . A A . 40 THR HB   1 1 
       11 10210 1 1 40 THR HG1  H 16.036 14.334  -1.631 1.00 . A A . 40 THR HG1  1 1 
       11 10211 1 1 40 THR HG21 H 15.009 16.804  -0.475 1.00 . A A . 40 THR HG21 1 1 
       11 10212 1 1 40 THR HG22 H 15.987 18.116  -1.134 1.00 . A A . 40 THR HG22 1 1 
       11 10213 1 1 40 THR HG23 H 16.737 16.876  -0.129 1.00 . A A . 40 THR HG23 1 1 
       11 10214 1 1 40 THR N    N 15.218 15.175  -4.093 1.00 . A A . 40 THR N    1 1 
       11 10215 1 1 40 THR O    O 13.521 17.963  -2.928 1.00 . A A . 40 THR O    1 1 
       11 10216 1 1 40 THR OG1  O 16.767 14.951  -1.725 1.00 . A A . 40 THR OG1  1 1 
       11 10217 1 1 41 ARG C    C 13.428 19.358  -5.369 1.00 . A A . 41 ARG C    1 1 
       11 10218 1 1 41 ARG CA   C 14.886 19.321  -4.921 1.00 . A A . 41 ARG CA   1 1 
       11 10219 1 1 41 ARG CB   C 15.801 19.676  -6.095 1.00 . A A . 41 ARG CB   1 1 
       11 10220 1 1 41 ARG CD   C 18.043 20.542  -6.829 1.00 . A A . 41 ARG CD   1 1 
       11 10221 1 1 41 ARG CG   C 17.044 20.449  -5.686 1.00 . A A . 41 ARG CG   1 1 
       11 10222 1 1 41 ARG CZ   C 18.761 22.258  -8.436 1.00 . A A . 41 ARG CZ   1 1 
       11 10223 1 1 41 ARG H    H 16.014 17.539  -4.746 1.00 . A A . 41 ARG H    1 1 
       11 10224 1 1 41 ARG HA   H 15.027 20.047  -4.134 1.00 . A A . 41 ARG HA   1 1 
       11 10225 1 1 41 ARG HB2  H 16.114 18.764  -6.581 1.00 . A A . 41 ARG HB2  1 1 
       11 10226 1 1 41 ARG HB3  H 15.245 20.277  -6.799 1.00 . A A . 41 ARG HB3  1 1 
       11 10227 1 1 41 ARG HD2  H 18.981 20.117  -6.505 1.00 . A A . 41 ARG HD2  1 1 
       11 10228 1 1 41 ARG HD3  H 17.663 19.977  -7.668 1.00 . A A . 41 ARG HD3  1 1 
       11 10229 1 1 41 ARG HE   H 18.039 22.632  -6.615 1.00 . A A . 41 ARG HE   1 1 
       11 10230 1 1 41 ARG HG2  H 16.756 21.447  -5.393 1.00 . A A . 41 ARG HG2  1 1 
       11 10231 1 1 41 ARG HG3  H 17.511 19.946  -4.852 1.00 . A A . 41 ARG HG3  1 1 
       11 10232 1 1 41 ARG HH11 H 18.947 20.355  -9.086 1.00 . A A . 41 ARG HH11 1 1 
       11 10233 1 1 41 ARG HH12 H 19.449 21.575 -10.209 1.00 . A A . 41 ARG HH12 1 1 
       11 10234 1 1 41 ARG HH21 H 18.697 24.248  -8.084 1.00 . A A . 41 ARG HH21 1 1 
       11 10235 1 1 41 ARG HH22 H 19.307 23.789  -9.638 1.00 . A A . 41 ARG HH22 1 1 
       11 10236 1 1 41 ARG N    N 15.233 18.009  -4.388 1.00 . A A . 41 ARG N    1 1 
       11 10237 1 1 41 ARG NE   N 18.267 21.922  -7.249 1.00 . A A . 41 ARG NE   1 1 
       11 10238 1 1 41 ARG NH1  N 19.079 21.319  -9.316 1.00 . A A . 41 ARG NH1  1 1 
       11 10239 1 1 41 ARG NH2  N 18.936 23.537  -8.745 1.00 . A A . 41 ARG NH2  1 1 
       11 10240 1 1 41 ARG O    O 12.740 20.364  -5.195 1.00 . A A . 41 ARG O    1 1 
       11 10241 1 1 42 ALA C    C 10.604 18.205  -5.254 1.00 . A A . 42 ALA C    1 1 
       11 10242 1 1 42 ALA CA   C 11.588 18.161  -6.419 1.00 . A A . 42 ALA CA   1 1 
       11 10243 1 1 42 ALA CB   C 11.393 16.888  -7.228 1.00 . A A . 42 ALA CB   1 1 
       11 10244 1 1 42 ALA H    H 13.561 17.486  -6.058 1.00 . A A . 42 ALA H    1 1 
       11 10245 1 1 42 ALA HA   H 11.399 19.004  -7.068 1.00 . A A . 42 ALA HA   1 1 
       11 10246 1 1 42 ALA HB1  H 11.076 17.143  -8.229 1.00 . A A . 42 ALA HB1  1 1 
       11 10247 1 1 42 ALA HB2  H 12.325 16.344  -7.273 1.00 . A A . 42 ALA HB2  1 1 
       11 10248 1 1 42 ALA HB3  H 10.640 16.274  -6.757 1.00 . A A . 42 ALA HB3  1 1 
       11 10249 1 1 42 ALA N    N 12.964 18.255  -5.947 1.00 . A A . 42 ALA N    1 1 
       11 10250 1 1 42 ALA O    O  9.663 19.000  -5.253 1.00 . A A . 42 ALA O    1 1 
       11 10251 1 1 43 LEU C    C  9.934 18.628  -2.366 1.00 . A A . 43 LEU C    1 1 
       11 10252 1 1 43 LEU CA   C  9.959 17.288  -3.094 1.00 . A A . 43 LEU CA   1 1 
       11 10253 1 1 43 LEU CB   C 10.429 16.186  -2.142 1.00 . A A . 43 LEU CB   1 1 
       11 10254 1 1 43 LEU CD1  C 12.026 14.255  -2.179 1.00 . A A . 43 LEU CD1  1 1 
       11 10255 1 1 43 LEU CD2  C  9.596 13.872  -2.628 1.00 . A A . 43 LEU CD2  1 1 
       11 10256 1 1 43 LEU CG   C 10.760 14.839  -2.785 1.00 . A A . 43 LEU CG   1 1 
       11 10257 1 1 43 LEU H    H 11.592 16.739  -4.323 1.00 . A A . 43 LEU H    1 1 
       11 10258 1 1 43 LEU HA   H  8.960 17.057  -3.433 1.00 . A A . 43 LEU HA   1 1 
       11 10259 1 1 43 LEU HB2  H 11.316 16.540  -1.640 1.00 . A A . 43 LEU HB2  1 1 
       11 10260 1 1 43 LEU HB3  H  9.646 16.023  -1.415 1.00 . A A . 43 LEU HB3  1 1 
       11 10261 1 1 43 LEU HD11 H 12.819 14.275  -2.911 1.00 . A A . 43 LEU HD11 1 1 
       11 10262 1 1 43 LEU HD12 H 11.843 13.235  -1.875 1.00 . A A . 43 LEU HD12 1 1 
       11 10263 1 1 43 LEU HD13 H 12.316 14.840  -1.318 1.00 . A A . 43 LEU HD13 1 1 
       11 10264 1 1 43 LEU HD21 H  9.976 12.870  -2.501 1.00 . A A . 43 LEU HD21 1 1 
       11 10265 1 1 43 LEU HD22 H  8.973 13.912  -3.511 1.00 . A A . 43 LEU HD22 1 1 
       11 10266 1 1 43 LEU HD23 H  9.013 14.149  -1.763 1.00 . A A . 43 LEU HD23 1 1 
       11 10267 1 1 43 LEU HG   H 10.934 14.986  -3.843 1.00 . A A . 43 LEU HG   1 1 
       11 10268 1 1 43 LEU N    N 10.827 17.347  -4.265 1.00 . A A . 43 LEU N    1 1 
       11 10269 1 1 43 LEU O    O  8.867 19.154  -2.049 1.00 . A A . 43 LEU O    1 1 
       11 10270 1 1 44 TYR C    C 10.471 21.547  -2.164 1.00 . A A . 44 TYR C    1 1 
       11 10271 1 1 44 TYR CA   C 11.230 20.455  -1.416 1.00 . A A . 44 TYR CA   1 1 
       11 10272 1 1 44 TYR CB   C 12.701 20.850  -1.269 1.00 . A A . 44 TYR CB   1 1 
       11 10273 1 1 44 TYR CD1  C 12.828 18.979   0.423 1.00 . A A . 44 TYR CD1  1 1 
       11 10274 1 1 44 TYR CD2  C 14.768 20.321   0.081 1.00 . A A . 44 TYR CD2  1 1 
       11 10275 1 1 44 TYR CE1  C 13.505 18.233   1.368 1.00 . A A . 44 TYR CE1  1 1 
       11 10276 1 1 44 TYR CE2  C 15.453 19.579   1.023 1.00 . A A . 44 TYR CE2  1 1 
       11 10277 1 1 44 TYR CG   C 13.446 20.035  -0.236 1.00 . A A . 44 TYR CG   1 1 
       11 10278 1 1 44 TYR CZ   C 14.817 18.536   1.664 1.00 . A A . 44 TYR CZ   1 1 
       11 10279 1 1 44 TYR H    H 11.931 18.709  -2.383 1.00 . A A . 44 TYR H    1 1 
       11 10280 1 1 44 TYR HA   H 10.798 20.341  -0.432 1.00 . A A . 44 TYR HA   1 1 
       11 10281 1 1 44 TYR HB2  H 13.198 20.717  -2.217 1.00 . A A . 44 TYR HB2  1 1 
       11 10282 1 1 44 TYR HB3  H 12.760 21.889  -0.978 1.00 . A A . 44 TYR HB3  1 1 
       11 10283 1 1 44 TYR HD1  H 11.800 18.744   0.188 1.00 . A A . 44 TYR HD1  1 1 
       11 10284 1 1 44 TYR HD2  H 15.264 21.138  -0.423 1.00 . A A . 44 TYR HD2  1 1 
       11 10285 1 1 44 TYR HE1  H 13.007 17.416   1.869 1.00 . A A . 44 TYR HE1  1 1 
       11 10286 1 1 44 TYR HE2  H 16.481 19.816   1.256 1.00 . A A . 44 TYR HE2  1 1 
       11 10287 1 1 44 TYR HH   H 16.440 17.918   2.488 1.00 . A A . 44 TYR HH   1 1 
       11 10288 1 1 44 TYR N    N 11.116 19.176  -2.106 1.00 . A A . 44 TYR N    1 1 
       11 10289 1 1 44 TYR O    O  9.599 22.210  -1.601 1.00 . A A . 44 TYR O    1 1 
       11 10290 1 1 44 TYR OH   O 15.495 17.794   2.604 1.00 . A A . 44 TYR OH   1 1 
       11 10291 1 1 45 ARG C    C  8.674 22.442  -4.420 1.00 . A A . 45 ARG C    1 1 
       11 10292 1 1 45 ARG CA   C 10.162 22.741  -4.262 1.00 . A A . 45 ARG CA   1 1 
       11 10293 1 1 45 ARG CB   C 10.828 22.810  -5.637 1.00 . A A . 45 ARG CB   1 1 
       11 10294 1 1 45 ARG CD   C 12.082 24.564  -6.927 1.00 . A A . 45 ARG CD   1 1 
       11 10295 1 1 45 ARG CG   C 12.057 23.703  -5.674 1.00 . A A . 45 ARG CG   1 1 
       11 10296 1 1 45 ARG CZ   C 14.428 24.385  -7.642 1.00 . A A . 45 ARG CZ   1 1 
       11 10297 1 1 45 ARG H    H 11.512 21.170  -3.828 1.00 . A A . 45 ARG H    1 1 
       11 10298 1 1 45 ARG HA   H 10.275 23.694  -3.769 1.00 . A A . 45 ARG HA   1 1 
       11 10299 1 1 45 ARG HB2  H 11.125 21.813  -5.931 1.00 . A A . 45 ARG HB2  1 1 
       11 10300 1 1 45 ARG HB3  H 10.113 23.189  -6.351 1.00 . A A . 45 ARG HB3  1 1 
       11 10301 1 1 45 ARG HD2  H 11.779 23.961  -7.769 1.00 . A A . 45 ARG HD2  1 1 
       11 10302 1 1 45 ARG HD3  H 11.386 25.380  -6.800 1.00 . A A . 45 ARG HD3  1 1 
       11 10303 1 1 45 ARG HE   H 13.551 26.065  -7.019 1.00 . A A . 45 ARG HE   1 1 
       11 10304 1 1 45 ARG HG2  H 12.049 24.347  -4.808 1.00 . A A . 45 ARG HG2  1 1 
       11 10305 1 1 45 ARG HG3  H 12.941 23.083  -5.656 1.00 . A A . 45 ARG HG3  1 1 
       11 10306 1 1 45 ARG HH11 H 13.380 22.660  -7.722 1.00 . A A . 45 ARG HH11 1 1 
       11 10307 1 1 45 ARG HH12 H 15.035 22.547  -8.223 1.00 . A A . 45 ARG HH12 1 1 
       11 10308 1 1 45 ARG HH21 H 15.731 25.930  -7.677 1.00 . A A . 45 ARG HH21 1 1 
       11 10309 1 1 45 ARG HH22 H 16.371 24.408  -8.196 1.00 . A A . 45 ARG HH22 1 1 
       11 10310 1 1 45 ARG N    N 10.810 21.729  -3.436 1.00 . A A . 45 ARG N    1 1 
       11 10311 1 1 45 ARG NE   N 13.411 25.111  -7.189 1.00 . A A . 45 ARG NE   1 1 
       11 10312 1 1 45 ARG NH1  N 14.268 23.091  -7.881 1.00 . A A . 45 ARG NH1  1 1 
       11 10313 1 1 45 ARG NH2  N 15.607 24.954  -7.856 1.00 . A A . 45 ARG NH2  1 1 
       11 10314 1 1 45 ARG O    O  7.876 23.340  -4.685 1.00 . A A . 45 ARG O    1 1 
       11 10315 1 1 46 GLU C    C  6.071 21.338  -3.252 1.00 . A A . 46 GLU C    1 1 
       11 10316 1 1 46 GLU CA   C  6.917 20.758  -4.382 1.00 . A A . 46 GLU CA   1 1 
       11 10317 1 1 46 GLU CB   C  6.816 19.231  -4.378 1.00 . A A . 46 GLU CB   1 1 
       11 10318 1 1 46 GLU CD   C  7.293 17.347  -5.992 1.00 . A A . 46 GLU CD   1 1 
       11 10319 1 1 46 GLU CG   C  6.533 18.636  -5.747 1.00 . A A . 46 GLU CG   1 1 
       11 10320 1 1 46 GLU H    H  8.992 20.503  -4.046 1.00 . A A . 46 GLU H    1 1 
       11 10321 1 1 46 GLU HA   H  6.543 21.131  -5.323 1.00 . A A . 46 GLU HA   1 1 
       11 10322 1 1 46 GLU HB2  H  7.747 18.821  -4.015 1.00 . A A . 46 GLU HB2  1 1 
       11 10323 1 1 46 GLU HB3  H  6.020 18.937  -3.710 1.00 . A A . 46 GLU HB3  1 1 
       11 10324 1 1 46 GLU HG2  H  5.475 18.433  -5.826 1.00 . A A . 46 GLU HG2  1 1 
       11 10325 1 1 46 GLU HG3  H  6.817 19.353  -6.503 1.00 . A A . 46 GLU HG3  1 1 
       11 10326 1 1 46 GLU N    N  8.309 21.174  -4.256 1.00 . A A . 46 GLU N    1 1 
       11 10327 1 1 46 GLU O    O  5.167 22.139  -3.488 1.00 . A A . 46 GLU O    1 1 
       11 10328 1 1 46 GLU OE1  O  7.160 16.415  -5.172 1.00 . A A . 46 GLU OE1  1 1 
       11 10329 1 1 46 GLU OE2  O  8.021 17.271  -7.004 1.00 . A A . 46 GLU OE2  1 1 
       11 10330 1 1 47 TYR C    C  5.891 22.889  -0.625 1.00 . A A . 47 TYR C    1 1 
       11 10331 1 1 47 TYR CA   C  5.639 21.402  -0.859 1.00 . A A . 47 TYR CA   1 1 
       11 10332 1 1 47 TYR CB   C  6.040 20.604   0.383 1.00 . A A . 47 TYR CB   1 1 
       11 10333 1 1 47 TYR CD1  C  8.451 21.218   0.815 1.00 . A A . 47 TYR CD1  1 1 
       11 10334 1 1 47 TYR CD2  C  6.807 21.947   2.379 1.00 . A A . 47 TYR CD2  1 1 
       11 10335 1 1 47 TYR CE1  C  9.441 21.824   1.565 1.00 . A A . 47 TYR CE1  1 1 
       11 10336 1 1 47 TYR CE2  C  7.790 22.557   3.135 1.00 . A A . 47 TYR CE2  1 1 
       11 10337 1 1 47 TYR CG   C  7.119 21.269   1.207 1.00 . A A . 47 TYR CG   1 1 
       11 10338 1 1 47 TYR CZ   C  9.105 22.492   2.724 1.00 . A A . 47 TYR CZ   1 1 
       11 10339 1 1 47 TYR H    H  7.104 20.287  -1.901 1.00 . A A . 47 TYR H    1 1 
       11 10340 1 1 47 TYR HA   H  4.585 21.252  -1.045 1.00 . A A . 47 TYR HA   1 1 
       11 10341 1 1 47 TYR HB2  H  5.175 20.473   1.014 1.00 . A A . 47 TYR HB2  1 1 
       11 10342 1 1 47 TYR HB3  H  6.407 19.635   0.076 1.00 . A A . 47 TYR HB3  1 1 
       11 10343 1 1 47 TYR HD1  H  8.711 20.694  -0.094 1.00 . A A . 47 TYR HD1  1 1 
       11 10344 1 1 47 TYR HD2  H  5.776 21.996   2.698 1.00 . A A . 47 TYR HD2  1 1 
       11 10345 1 1 47 TYR HE1  H 10.471 21.774   1.244 1.00 . A A . 47 TYR HE1  1 1 
       11 10346 1 1 47 TYR HE2  H  7.527 23.080   4.042 1.00 . A A . 47 TYR HE2  1 1 
       11 10347 1 1 47 TYR HH   H 10.599 23.687   2.916 1.00 . A A . 47 TYR HH   1 1 
       11 10348 1 1 47 TYR N    N  6.372 20.927  -2.025 1.00 . A A . 47 TYR N    1 1 
       11 10349 1 1 47 TYR O    O  5.059 23.587  -0.045 1.00 . A A . 47 TYR O    1 1 
       11 10350 1 1 47 TYR OH   O 10.087 23.097   3.475 1.00 . A A . 47 TYR OH   1 1 
       11 10351 1 1 48 ARG C    C  6.570 25.654  -1.840 1.00 . A A . 48 ARG C    1 1 
       11 10352 1 1 48 ARG CA   C  7.408 24.768  -0.923 1.00 . A A . 48 ARG CA   1 1 
       11 10353 1 1 48 ARG CB   C  8.895 24.969  -1.221 1.00 . A A . 48 ARG CB   1 1 
       11 10354 1 1 48 ARG CD   C 10.159 26.814  -2.366 1.00 . A A . 48 ARG CD   1 1 
       11 10355 1 1 48 ARG CG   C  9.341 26.420  -1.146 1.00 . A A . 48 ARG CG   1 1 
       11 10356 1 1 48 ARG CZ   C  8.632 28.070  -3.827 1.00 . A A . 48 ARG CZ   1 1 
       11 10357 1 1 48 ARG H    H  7.666 22.759  -1.536 1.00 . A A . 48 ARG H    1 1 
       11 10358 1 1 48 ARG HA   H  7.214 25.047   0.102 1.00 . A A . 48 ARG HA   1 1 
       11 10359 1 1 48 ARG HB2  H  9.473 24.400  -0.507 1.00 . A A . 48 ARG HB2  1 1 
       11 10360 1 1 48 ARG HB3  H  9.103 24.601  -2.214 1.00 . A A . 48 ARG HB3  1 1 
       11 10361 1 1 48 ARG HD2  H 10.657 27.750  -2.161 1.00 . A A . 48 ARG HD2  1 1 
       11 10362 1 1 48 ARG HD3  H 10.896 26.047  -2.551 1.00 . A A . 48 ARG HD3  1 1 
       11 10363 1 1 48 ARG HE   H  9.286 26.220  -4.183 1.00 . A A . 48 ARG HE   1 1 
       11 10364 1 1 48 ARG HG2  H  8.467 27.053  -1.093 1.00 . A A . 48 ARG HG2  1 1 
       11 10365 1 1 48 ARG HG3  H  9.942 26.557  -0.260 1.00 . A A . 48 ARG HG3  1 1 
       11 10366 1 1 48 ARG HH11 H  9.221 29.056  -2.165 1.00 . A A . 48 ARG HH11 1 1 
       11 10367 1 1 48 ARG HH12 H  8.144 29.930  -3.204 1.00 . A A . 48 ARG HH12 1 1 
       11 10368 1 1 48 ARG HH21 H  7.868 27.360  -5.559 1.00 . A A . 48 ARG HH21 1 1 
       11 10369 1 1 48 ARG HH22 H  7.375 28.964  -5.133 1.00 . A A . 48 ARG HH22 1 1 
       11 10370 1 1 48 ARG N    N  7.044 23.365  -1.082 1.00 . A A . 48 ARG N    1 1 
       11 10371 1 1 48 ARG NE   N  9.327 26.971  -3.556 1.00 . A A . 48 ARG NE   1 1 
       11 10372 1 1 48 ARG NH1  N  8.668 29.103  -2.997 1.00 . A A . 48 ARG NH1  1 1 
       11 10373 1 1 48 ARG NH2  N  7.898 28.137  -4.930 1.00 . A A . 48 ARG NH2  1 1 
       11 10374 1 1 48 ARG O    O  6.133 26.737  -1.448 1.00 . A A . 48 ARG O    1 1 
       11 10375 1 1 49 THR C    C  4.079 25.875  -3.714 1.00 . A A . 49 THR C    1 1 
       11 10376 1 1 49 THR CA   C  5.567 25.937  -4.040 1.00 . A A . 49 THR CA   1 1 
       11 10377 1 1 49 THR CB   C  5.790 25.406  -5.468 1.00 . A A . 49 THR CB   1 1 
       11 10378 1 1 49 THR CG2  C  4.895 26.132  -6.461 1.00 . A A . 49 THR CG2  1 1 
       11 10379 1 1 49 THR H    H  6.724 24.318  -3.319 1.00 . A A . 49 THR H    1 1 
       11 10380 1 1 49 THR HA   H  5.890 26.967  -4.006 1.00 . A A . 49 THR HA   1 1 
       11 10381 1 1 49 THR HB   H  5.544 24.354  -5.488 1.00 . A A . 49 THR HB   1 1 
       11 10382 1 1 49 THR HG1  H  7.723 25.098  -5.226 1.00 . A A . 49 THR HG1  1 1 
       11 10383 1 1 49 THR HG21 H  3.911 25.687  -6.452 1.00 . A A . 49 THR HG21 1 1 
       11 10384 1 1 49 THR HG22 H  5.317 26.052  -7.452 1.00 . A A . 49 THR HG22 1 1 
       11 10385 1 1 49 THR HG23 H  4.821 27.173  -6.184 1.00 . A A . 49 THR HG23 1 1 
       11 10386 1 1 49 THR N    N  6.350 25.187  -3.066 1.00 . A A . 49 THR N    1 1 
       11 10387 1 1 49 THR O    O  3.362 26.869  -3.844 1.00 . A A . 49 THR O    1 1 
       11 10388 1 1 49 THR OG1  O  7.162 25.573  -5.844 1.00 . A A . 49 THR OG1  1 1 
       11 10389 1 1 50 LEU C    C  1.864 25.260  -1.659 1.00 . A A . 50 LEU C    1 1 
       11 10390 1 1 50 LEU CA   C  2.215 24.513  -2.941 1.00 . A A . 50 LEU CA   1 1 
       11 10391 1 1 50 LEU CB   C  1.908 23.023  -2.778 1.00 . A A . 50 LEU CB   1 1 
       11 10392 1 1 50 LEU CD1  C  0.015 22.835  -4.410 1.00 . A A . 50 LEU CD1  1 1 
       11 10393 1 1 50 LEU CD2  C  2.366 22.461  -5.178 1.00 . A A . 50 LEU CD2  1 1 
       11 10394 1 1 50 LEU CG   C  1.387 22.305  -4.023 1.00 . A A . 50 LEU CG   1 1 
       11 10395 1 1 50 LEU H    H  4.238 23.949  -3.204 1.00 . A A . 50 LEU H    1 1 
       11 10396 1 1 50 LEU HA   H  1.618 24.909  -3.749 1.00 . A A . 50 LEU HA   1 1 
       11 10397 1 1 50 LEU HB2  H  2.817 22.530  -2.468 1.00 . A A . 50 LEU HB2  1 1 
       11 10398 1 1 50 LEU HB3  H  1.163 22.923  -2.001 1.00 . A A . 50 LEU HB3  1 1 
       11 10399 1 1 50 LEU HD11 H  0.018 23.115  -5.453 1.00 . A A . 50 LEU HD11 1 1 
       11 10400 1 1 50 LEU HD12 H -0.221 23.698  -3.806 1.00 . A A . 50 LEU HD12 1 1 
       11 10401 1 1 50 LEU HD13 H -0.727 22.067  -4.245 1.00 . A A . 50 LEU HD13 1 1 
       11 10402 1 1 50 LEU HD21 H  2.448 23.505  -5.441 1.00 . A A . 50 LEU HD21 1 1 
       11 10403 1 1 50 LEU HD22 H  2.009 21.901  -6.031 1.00 . A A . 50 LEU HD22 1 1 
       11 10404 1 1 50 LEU HD23 H  3.335 22.087  -4.881 1.00 . A A . 50 LEU HD23 1 1 
       11 10405 1 1 50 LEU HG   H  1.288 21.250  -3.808 1.00 . A A . 50 LEU HG   1 1 
       11 10406 1 1 50 LEU N    N  3.619 24.704  -3.288 1.00 . A A . 50 LEU N    1 1 
       11 10407 1 1 50 LEU O    O  0.775 25.819  -1.531 1.00 . A A . 50 LEU O    1 1 
       11 10408 1 1 51 LYS C    C  2.701 27.459   0.395 1.00 . A A . 51 LYS C    1 1 
       11 10409 1 1 51 LYS CA   C  2.587 25.947   0.562 1.00 . A A . 51 LYS CA   1 1 
       11 10410 1 1 51 LYS CB   C  3.603 25.460   1.597 1.00 . A A . 51 LYS CB   1 1 
       11 10411 1 1 51 LYS CD   C  3.608 24.973   4.061 1.00 . A A . 51 LYS CD   1 1 
       11 10412 1 1 51 LYS CE   C  3.871 25.611   5.417 1.00 . A A . 51 LYS CE   1 1 
       11 10413 1 1 51 LYS CG   C  3.372 26.023   2.988 1.00 . A A . 51 LYS CG   1 1 
       11 10414 1 1 51 LYS H    H  3.644 24.802  -0.871 1.00 . A A . 51 LYS H    1 1 
       11 10415 1 1 51 LYS HA   H  1.592 25.709   0.907 1.00 . A A . 51 LYS HA   1 1 
       11 10416 1 1 51 LYS HB2  H  3.552 24.383   1.654 1.00 . A A . 51 LYS HB2  1 1 
       11 10417 1 1 51 LYS HB3  H  4.593 25.748   1.275 1.00 . A A . 51 LYS HB3  1 1 
       11 10418 1 1 51 LYS HD2  H  2.733 24.345   4.136 1.00 . A A . 51 LYS HD2  1 1 
       11 10419 1 1 51 LYS HD3  H  4.462 24.373   3.783 1.00 . A A . 51 LYS HD3  1 1 
       11 10420 1 1 51 LYS HE2  H  3.373 26.567   5.453 1.00 . A A . 51 LYS HE2  1 1 
       11 10421 1 1 51 LYS HE3  H  3.472 24.967   6.186 1.00 . A A . 51 LYS HE3  1 1 
       11 10422 1 1 51 LYS HG2  H  4.051 26.847   3.151 1.00 . A A . 51 LYS HG2  1 1 
       11 10423 1 1 51 LYS HG3  H  2.353 26.375   3.060 1.00 . A A . 51 LYS HG3  1 1 
       11 10424 1 1 51 LYS HZ1  H  5.873 25.049   5.214 1.00 . A A . 51 LYS HZ1  1 1 
       11 10425 1 1 51 LYS HZ2  H  5.521 25.812   6.682 1.00 . A A . 51 LYS HZ2  1 1 
       11 10426 1 1 51 LYS HZ3  H  5.633 26.723   5.262 1.00 . A A . 51 LYS HZ3  1 1 
       11 10427 1 1 51 LYS N    N  2.795 25.266  -0.710 1.00 . A A . 51 LYS N    1 1 
       11 10428 1 1 51 LYS NZ   N  5.326 25.813   5.661 1.00 . A A . 51 LYS NZ   1 1 
       11 10429 1 1 51 LYS O    O  1.867 28.213   0.898 1.00 . A A . 51 LYS O    1 1 
       11 10430 1 1 52 ARG C    C  2.845 29.907  -1.409 1.00 . A A . 52 ARG C    1 1 
       11 10431 1 1 52 ARG CA   C  3.958 29.317  -0.548 1.00 . A A . 52 ARG CA   1 1 
       11 10432 1 1 52 ARG CB   C  5.312 29.540  -1.224 1.00 . A A . 52 ARG CB   1 1 
       11 10433 1 1 52 ARG CD   C  6.769 30.644   0.500 1.00 . A A . 52 ARG CD   1 1 
       11 10434 1 1 52 ARG CG   C  6.496 29.372  -0.286 1.00 . A A . 52 ARG CG   1 1 
       11 10435 1 1 52 ARG CZ   C  5.635 31.967   2.236 1.00 . A A . 52 ARG CZ   1 1 
       11 10436 1 1 52 ARG H    H  4.366 27.245  -0.691 1.00 . A A . 52 ARG H    1 1 
       11 10437 1 1 52 ARG HA   H  3.958 29.815   0.410 1.00 . A A . 52 ARG HA   1 1 
       11 10438 1 1 52 ARG HB2  H  5.419 28.831  -2.033 1.00 . A A . 52 ARG HB2  1 1 
       11 10439 1 1 52 ARG HB3  H  5.340 30.541  -1.627 1.00 . A A . 52 ARG HB3  1 1 
       11 10440 1 1 52 ARG HD2  H  7.775 30.603   0.889 1.00 . A A . 52 ARG HD2  1 1 
       11 10441 1 1 52 ARG HD3  H  6.675 31.489  -0.165 1.00 . A A . 52 ARG HD3  1 1 
       11 10442 1 1 52 ARG HE   H  5.341 30.021   1.911 1.00 . A A . 52 ARG HE   1 1 
       11 10443 1 1 52 ARG HG2  H  6.283 28.572   0.409 1.00 . A A . 52 ARG HG2  1 1 
       11 10444 1 1 52 ARG HG3  H  7.371 29.123  -0.867 1.00 . A A . 52 ARG HG3  1 1 
       11 10445 1 1 52 ARG HH11 H  6.944 33.002   1.098 1.00 . A A . 52 ARG HH11 1 1 
       11 10446 1 1 52 ARG HH12 H  6.138 33.922   2.324 1.00 . A A . 52 ARG HH12 1 1 
       11 10447 1 1 52 ARG HH21 H  4.273 31.222   3.530 1.00 . A A . 52 ARG HH21 1 1 
       11 10448 1 1 52 ARG HH22 H  4.619 32.908   3.708 1.00 . A A . 52 ARG HH22 1 1 
       11 10449 1 1 52 ARG N    N  3.736 27.895  -0.315 1.00 . A A . 52 ARG N    1 1 
       11 10450 1 1 52 ARG NE   N  5.838 30.810   1.614 1.00 . A A . 52 ARG NE   1 1 
       11 10451 1 1 52 ARG NH1  N  6.294 33.052   1.855 1.00 . A A . 52 ARG NH1  1 1 
       11 10452 1 1 52 ARG NH2  N  4.771 32.038   3.240 1.00 . A A . 52 ARG NH2  1 1 
       11 10453 1 1 52 ARG O    O  2.431 31.050  -1.212 1.00 . A A . 52 ARG O    1 1 
       11 10454 1 1 53 THR C    C -0.063 29.459  -2.584 1.00 . A A . 53 THR C    1 1 
       11 10455 1 1 53 THR CA   C  1.300 29.564  -3.259 1.00 . A A . 53 THR CA   1 1 
       11 10456 1 1 53 THR CB   C  1.280 28.742  -4.561 1.00 . A A . 53 THR CB   1 1 
       11 10457 1 1 53 THR CG2  C  0.139 29.187  -5.464 1.00 . A A . 53 THR CG2  1 1 
       11 10458 1 1 53 THR H    H  2.734 28.219  -2.474 1.00 . A A . 53 THR H    1 1 
       11 10459 1 1 53 THR HA   H  1.487 30.597  -3.512 1.00 . A A . 53 THR HA   1 1 
       11 10460 1 1 53 THR HB   H  1.136 27.701  -4.311 1.00 . A A . 53 THR HB   1 1 
       11 10461 1 1 53 THR HG1  H  2.830 29.796  -5.176 1.00 . A A . 53 THR HG1  1 1 
       11 10462 1 1 53 THR HG21 H  0.494 29.264  -6.482 1.00 . A A . 53 THR HG21 1 1 
       11 10463 1 1 53 THR HG22 H -0.225 30.149  -5.136 1.00 . A A . 53 THR HG22 1 1 
       11 10464 1 1 53 THR HG23 H -0.660 28.463  -5.416 1.00 . A A . 53 THR HG23 1 1 
       11 10465 1 1 53 THR N    N  2.363 29.120  -2.366 1.00 . A A . 53 THR N    1 1 
       11 10466 1 1 53 THR O    O -0.740 30.465  -2.368 1.00 . A A . 53 THR O    1 1 
       11 10467 1 1 53 THR OG1  O  2.526 28.888  -5.252 1.00 . A A . 53 THR OG1  1 1 
       11 10468 1 1 54 THR C    C -1.783 28.629  -0.216 1.00 . A A . 54 THR C    1 1 
       11 10469 1 1 54 THR CA   C -1.744 27.998  -1.603 1.00 . A A . 54 THR CA   1 1 
       11 10470 1 1 54 THR CB   C -2.042 26.492  -1.477 1.00 . A A . 54 THR CB   1 1 
       11 10471 1 1 54 THR CG2  C -3.533 26.247  -1.301 1.00 . A A . 54 THR CG2  1 1 
       11 10472 1 1 54 THR H    H  0.122 27.473  -2.451 1.00 . A A . 54 THR H    1 1 
       11 10473 1 1 54 THR HA   H -2.515 28.446  -2.213 1.00 . A A . 54 THR HA   1 1 
       11 10474 1 1 54 THR HB   H -1.524 26.109  -0.610 1.00 . A A . 54 THR HB   1 1 
       11 10475 1 1 54 THR HG1  H -2.009 26.158  -3.421 1.00 . A A . 54 THR HG1  1 1 
       11 10476 1 1 54 THR HG21 H -3.730 25.945  -0.283 1.00 . A A . 54 THR HG21 1 1 
       11 10477 1 1 54 THR HG22 H -3.852 25.469  -1.977 1.00 . A A . 54 THR HG22 1 1 
       11 10478 1 1 54 THR HG23 H -4.074 27.156  -1.516 1.00 . A A . 54 THR HG23 1 1 
       11 10479 1 1 54 THR N    N -0.462 28.235  -2.252 1.00 . A A . 54 THR N    1 1 
       11 10480 1 1 54 THR O    O -2.622 29.484   0.065 1.00 . A A . 54 THR O    1 1 
       11 10481 1 1 54 THR OG1  O -1.575 25.802  -2.642 1.00 . A A . 54 THR OG1  1 1 
       11 10482 1 1 55 GLY C    C  0.058 29.972   2.097 1.00 . A A . 55 GLY C    1 1 
       11 10483 1 1 55 GLY CA   C -0.815 28.737   1.998 1.00 . A A . 55 GLY CA   1 1 
       11 10484 1 1 55 GLY H    H -0.224 27.518   0.370 1.00 . A A . 55 GLY H    1 1 
       11 10485 1 1 55 GLY HA2  H -1.816 28.990   2.313 1.00 . A A . 55 GLY HA2  1 1 
       11 10486 1 1 55 GLY HA3  H -0.421 27.978   2.658 1.00 . A A . 55 GLY HA3  1 1 
       11 10487 1 1 55 GLY N    N -0.868 28.202   0.650 1.00 . A A . 55 GLY N    1 1 
       11 10488 1 1 55 GLY O    O  0.890 30.081   2.998 1.00 . A A . 55 GLY O    1 1 
       11 10489 1 1 56 GLN C    C  0.334 32.994   2.376 1.00 . A A . 56 GLN C    1 1 
       11 10490 1 1 56 GLN CA   C  0.650 32.136   1.155 1.00 . A A . 56 GLN CA   1 1 
       11 10491 1 1 56 GLN CB   C  0.371 32.927  -0.125 1.00 . A A . 56 GLN CB   1 1 
       11 10492 1 1 56 GLN CD   C -1.053 35.001   0.108 1.00 . A A . 56 GLN CD   1 1 
       11 10493 1 1 56 GLN CG   C -1.031 33.514  -0.184 1.00 . A A . 56 GLN CG   1 1 
       11 10494 1 1 56 GLN H    H -0.807 30.759   0.476 1.00 . A A . 56 GLN H    1 1 
       11 10495 1 1 56 GLN HA   H  1.695 31.867   1.180 1.00 . A A . 56 GLN HA   1 1 
       11 10496 1 1 56 GLN HB2  H  1.080 33.738  -0.195 1.00 . A A . 56 GLN HB2  1 1 
       11 10497 1 1 56 GLN HB3  H  0.499 32.272  -0.974 1.00 . A A . 56 GLN HB3  1 1 
       11 10498 1 1 56 GLN HE21 H -0.982 35.408  -1.837 1.00 . A A . 56 GLN HE21 1 1 
       11 10499 1 1 56 GLN HE22 H -1.033 36.777  -0.784 1.00 . A A . 56 GLN HE22 1 1 
       11 10500 1 1 56 GLN HG2  H -1.434 33.350  -1.172 1.00 . A A . 56 GLN HG2  1 1 
       11 10501 1 1 56 GLN HG3  H -1.649 33.009   0.544 1.00 . A A . 56 GLN HG3  1 1 
       11 10502 1 1 56 GLN N    N -0.129 30.904   1.168 1.00 . A A . 56 GLN N    1 1 
       11 10503 1 1 56 GLN NE2  N -1.019 35.811  -0.944 1.00 . A A . 56 GLN NE2  1 1 
       11 10504 1 1 56 GLN O    O -0.788 32.980   2.884 1.00 . A A . 56 GLN O    1 1 
       11 10505 1 1 56 GLN OE1  O -1.101 35.418   1.266 1.00 . A A . 56 GLN OE1  1 1 
       12 10506 1 1  1 GLY C    C  3.677  0.125  -0.076 1.00 . A A .  1 GLY C    1 1 
       12 10507 1 1  1 GLY CA   C  2.242 -0.328  -0.260 1.00 . A A .  1 GLY CA   1 1 
       12 10508 1 1  1 GLY H1   H  1.969 -2.428  -0.258 1.00 . A A .  1 GLY H1   1 1 
       12 10509 1 1  1 GLY HA2  H  2.019 -0.365  -1.316 1.00 . A A .  1 GLY HA2  1 1 
       12 10510 1 1  1 GLY HA3  H  1.587  0.391   0.211 1.00 . A A .  1 GLY HA3  1 1 
       12 10511 1 1  1 GLY N    N  1.994 -1.636   0.318 1.00 . A A .  1 GLY N    1 1 
       12 10512 1 1  1 GLY O    O  4.474 -0.561   0.563 1.00 . A A .  1 GLY O    1 1 
       12 10513 1 1  2 SER C    C  5.643  2.311   0.879 1.00 . A A .  2 SER C    1 1 
       12 10514 1 1  2 SER CA   C  5.357  1.824  -0.538 1.00 . A A .  2 SER CA   1 1 
       12 10515 1 1  2 SER CB   C  5.544  2.972  -1.532 1.00 . A A .  2 SER CB   1 1 
       12 10516 1 1  2 SER H    H  3.326  1.784  -1.136 1.00 . A A .  2 SER H    1 1 
       12 10517 1 1  2 SER HA   H  6.050  1.032  -0.781 1.00 . A A .  2 SER HA   1 1 
       12 10518 1 1  2 SER HB2  H  5.358  3.911  -1.033 1.00 . A A .  2 SER HB2  1 1 
       12 10519 1 1  2 SER HB3  H  6.558  2.958  -1.907 1.00 . A A .  2 SER HB3  1 1 
       12 10520 1 1  2 SER HG   H  4.149  3.663  -2.720 1.00 . A A .  2 SER HG   1 1 
       12 10521 1 1  2 SER N    N  4.007  1.283  -0.639 1.00 . A A .  2 SER N    1 1 
       12 10522 1 1  2 SER O    O  5.225  3.401   1.268 1.00 . A A .  2 SER O    1 1 
       12 10523 1 1  2 SER OG   O  4.651  2.851  -2.625 1.00 . A A .  2 SER OG   1 1 
       12 10524 1 1  3 MET C    C  8.033  2.587   3.075 1.00 . A A .  3 MET C    1 1 
       12 10525 1 1  3 MET CA   C  6.702  1.842   3.019 1.00 . A A .  3 MET CA   1 1 
       12 10526 1 1  3 MET CB   C  6.773  0.582   3.884 1.00 . A A .  3 MET CB   1 1 
       12 10527 1 1  3 MET CE   C  3.086 -0.362   3.494 1.00 . A A .  3 MET CE   1 1 
       12 10528 1 1  3 MET CG   C  5.501  0.313   4.672 1.00 . A A .  3 MET CG   1 1 
       12 10529 1 1  3 MET H    H  6.664  0.638   1.278 1.00 . A A .  3 MET H    1 1 
       12 10530 1 1  3 MET HA   H  5.926  2.487   3.402 1.00 . A A .  3 MET HA   1 1 
       12 10531 1 1  3 MET HB2  H  6.962 -0.268   3.246 1.00 . A A .  3 MET HB2  1 1 
       12 10532 1 1  3 MET HB3  H  7.589  0.685   4.584 1.00 . A A .  3 MET HB3  1 1 
       12 10533 1 1  3 MET HE1  H  2.976 -0.531   2.433 1.00 . A A .  3 MET HE1  1 1 
       12 10534 1 1  3 MET HE2  H  2.245 -0.793   4.016 1.00 . A A .  3 MET HE2  1 1 
       12 10535 1 1  3 MET HE3  H  3.124  0.701   3.687 1.00 . A A .  3 MET HE3  1 1 
       12 10536 1 1  3 MET HG2  H  5.763  0.148   5.707 1.00 . A A .  3 MET HG2  1 1 
       12 10537 1 1  3 MET HG3  H  4.860  1.179   4.599 1.00 . A A .  3 MET HG3  1 1 
       12 10538 1 1  3 MET N    N  6.359  1.494   1.645 1.00 . A A .  3 MET N    1 1 
       12 10539 1 1  3 MET O    O  8.129  3.657   3.675 1.00 . A A .  3 MET O    1 1 
       12 10540 1 1  3 MET SD   S  4.600 -1.127   4.067 1.00 . A A .  3 MET SD   1 1 
       12 10541 1 1  4 GLU C    C 10.328  4.012   1.798 1.00 . A A .  4 GLU C    1 1 
       12 10542 1 1  4 GLU CA   C 10.378  2.623   2.428 1.00 . A A .  4 GLU CA   1 1 
       12 10543 1 1  4 GLU CB   C 11.361  1.738   1.659 1.00 . A A .  4 GLU CB   1 1 
       12 10544 1 1  4 GLU CD   C 13.713  1.446   0.784 1.00 . A A .  4 GLU CD   1 1 
       12 10545 1 1  4 GLU CG   C 12.785  2.268   1.657 1.00 . A A .  4 GLU CG   1 1 
       12 10546 1 1  4 GLU H    H  8.914  1.159   1.988 1.00 . A A .  4 GLU H    1 1 
       12 10547 1 1  4 GLU HA   H 10.715  2.717   3.449 1.00 . A A .  4 GLU HA   1 1 
       12 10548 1 1  4 GLU HB2  H 11.366  0.754   2.105 1.00 . A A .  4 GLU HB2  1 1 
       12 10549 1 1  4 GLU HB3  H 11.028  1.657   0.635 1.00 . A A .  4 GLU HB3  1 1 
       12 10550 1 1  4 GLU HG2  H 12.777  3.284   1.290 1.00 . A A .  4 GLU HG2  1 1 
       12 10551 1 1  4 GLU HG3  H 13.162  2.256   2.669 1.00 . A A .  4 GLU HG3  1 1 
       12 10552 1 1  4 GLU N    N  9.054  2.013   2.448 1.00 . A A .  4 GLU N    1 1 
       12 10553 1 1  4 GLU O    O 10.902  4.965   2.324 1.00 . A A .  4 GLU O    1 1 
       12 10554 1 1  4 GLU OE1  O 13.422  1.305  -0.422 1.00 . A A .  4 GLU OE1  1 1 
       12 10555 1 1  4 GLU OE2  O 14.729  0.943   1.307 1.00 . A A .  4 GLU OE2  1 1 
       12 10556 1 1  5 ARG C    C  8.704  6.388   0.786 1.00 . A A .  5 ARG C    1 1 
       12 10557 1 1  5 ARG CA   C  9.513  5.388  -0.036 1.00 . A A .  5 ARG CA   1 1 
       12 10558 1 1  5 ARG CB   C  8.851  5.179  -1.399 1.00 . A A .  5 ARG CB   1 1 
       12 10559 1 1  5 ARG CD   C 10.761  4.855  -3.000 1.00 . A A .  5 ARG CD   1 1 
       12 10560 1 1  5 ARG CG   C  9.590  4.194  -2.290 1.00 . A A .  5 ARG CG   1 1 
       12 10561 1 1  5 ARG CZ   C 11.940  4.705  -5.152 1.00 . A A .  5 ARG CZ   1 1 
       12 10562 1 1  5 ARG H    H  9.201  3.322   0.297 1.00 . A A .  5 ARG H    1 1 
       12 10563 1 1  5 ARG HA   H 10.506  5.784  -0.185 1.00 . A A .  5 ARG HA   1 1 
       12 10564 1 1  5 ARG HB2  H  7.847  4.809  -1.246 1.00 . A A .  5 ARG HB2  1 1 
       12 10565 1 1  5 ARG HB3  H  8.802  6.127  -1.912 1.00 . A A .  5 ARG HB3  1 1 
       12 10566 1 1  5 ARG HD2  H 10.545  5.906  -3.119 1.00 . A A .  5 ARG HD2  1 1 
       12 10567 1 1  5 ARG HD3  H 11.646  4.735  -2.394 1.00 . A A .  5 ARG HD3  1 1 
       12 10568 1 1  5 ARG HE   H 10.441  3.516  -4.589 1.00 . A A .  5 ARG HE   1 1 
       12 10569 1 1  5 ARG HG2  H  9.964  3.383  -1.682 1.00 . A A .  5 ARG HG2  1 1 
       12 10570 1 1  5 ARG HG3  H  8.904  3.806  -3.028 1.00 . A A .  5 ARG HG3  1 1 
       12 10571 1 1  5 ARG HH11 H 12.599  6.165  -3.922 1.00 . A A .  5 ARG HH11 1 1 
       12 10572 1 1  5 ARG HH12 H 13.422  6.048  -5.442 1.00 . A A .  5 ARG HH12 1 1 
       12 10573 1 1  5 ARG HH21 H 11.517  3.352  -6.593 1.00 . A A .  5 ARG HH21 1 1 
       12 10574 1 1  5 ARG HH22 H 12.805  4.448  -6.961 1.00 . A A .  5 ARG HH22 1 1 
       12 10575 1 1  5 ARG N    N  9.637  4.118   0.667 1.00 . A A .  5 ARG N    1 1 
       12 10576 1 1  5 ARG NE   N 11.004  4.270  -4.316 1.00 . A A .  5 ARG NE   1 1 
       12 10577 1 1  5 ARG NH1  N 12.717  5.723  -4.811 1.00 . A A .  5 ARG NH1  1 1 
       12 10578 1 1  5 ARG NH2  N 12.100  4.120  -6.333 1.00 . A A .  5 ARG NH2  1 1 
       12 10579 1 1  5 ARG O    O  9.092  7.548   0.929 1.00 . A A .  5 ARG O    1 1 
       12 10580 1 1  6 LEU C    C  7.454  7.301   3.360 1.00 . A A .  6 LEU C    1 1 
       12 10581 1 1  6 LEU CA   C  6.714  6.784   2.130 1.00 . A A .  6 LEU CA   1 1 
       12 10582 1 1  6 LEU CB   C  5.463  6.016   2.560 1.00 . A A .  6 LEU CB   1 1 
       12 10583 1 1  6 LEU CD1  C  3.199  7.030   2.919 1.00 . A A .  6 LEU CD1  1 1 
       12 10584 1 1  6 LEU CD2  C  4.369  5.889   4.812 1.00 . A A .  6 LEU CD2  1 1 
       12 10585 1 1  6 LEU CG   C  4.546  6.728   3.555 1.00 . A A .  6 LEU CG   1 1 
       12 10586 1 1  6 LEU H    H  7.322  4.997   1.174 1.00 . A A .  6 LEU H    1 1 
       12 10587 1 1  6 LEU HA   H  6.418  7.626   1.522 1.00 . A A .  6 LEU HA   1 1 
       12 10588 1 1  6 LEU HB2  H  4.885  5.803   1.674 1.00 . A A .  6 LEU HB2  1 1 
       12 10589 1 1  6 LEU HB3  H  5.784  5.087   3.010 1.00 . A A .  6 LEU HB3  1 1 
       12 10590 1 1  6 LEU HD11 H  2.647  7.710   3.549 1.00 . A A .  6 LEU HD11 1 1 
       12 10591 1 1  6 LEU HD12 H  2.641  6.112   2.804 1.00 . A A .  6 LEU HD12 1 1 
       12 10592 1 1  6 LEU HD13 H  3.352  7.481   1.949 1.00 . A A .  6 LEU HD13 1 1 
       12 10593 1 1  6 LEU HD21 H  5.203  6.056   5.477 1.00 . A A .  6 LEU HD21 1 1 
       12 10594 1 1  6 LEU HD22 H  4.327  4.843   4.543 1.00 . A A .  6 LEU HD22 1 1 
       12 10595 1 1  6 LEU HD23 H  3.451  6.170   5.306 1.00 . A A .  6 LEU HD23 1 1 
       12 10596 1 1  6 LEU HG   H  4.998  7.668   3.841 1.00 . A A .  6 LEU HG   1 1 
       12 10597 1 1  6 LEU N    N  7.578  5.930   1.323 1.00 . A A .  6 LEU N    1 1 
       12 10598 1 1  6 LEU O    O  7.510  8.507   3.601 1.00 . A A .  6 LEU O    1 1 
       12 10599 1 1  7 ARG C    C  9.931  7.664   5.000 1.00 . A A .  7 ARG C    1 1 
       12 10600 1 1  7 ARG CA   C  8.760  6.745   5.336 1.00 . A A .  7 ARG CA   1 1 
       12 10601 1 1  7 ARG CB   C  9.271  5.489   6.045 1.00 . A A .  7 ARG CB   1 1 
       12 10602 1 1  7 ARG CD   C  8.397  4.227   8.034 1.00 . A A .  7 ARG CD   1 1 
       12 10603 1 1  7 ARG CG   C  8.163  4.597   6.578 1.00 . A A .  7 ARG CG   1 1 
       12 10604 1 1  7 ARG CZ   C  8.693  1.788   7.946 1.00 . A A .  7 ARG CZ   1 1 
       12 10605 1 1  7 ARG H    H  7.943  5.436   3.887 1.00 . A A .  7 ARG H    1 1 
       12 10606 1 1  7 ARG HA   H  8.084  7.269   5.994 1.00 . A A .  7 ARG HA   1 1 
       12 10607 1 1  7 ARG HB2  H  9.864  4.913   5.350 1.00 . A A .  7 ARG HB2  1 1 
       12 10608 1 1  7 ARG HB3  H  9.894  5.788   6.875 1.00 . A A .  7 ARG HB3  1 1 
       12 10609 1 1  7 ARG HD2  H  8.924  5.036   8.517 1.00 . A A .  7 ARG HD2  1 1 
       12 10610 1 1  7 ARG HD3  H  7.440  4.085   8.514 1.00 . A A .  7 ARG HD3  1 1 
       12 10611 1 1  7 ARG HE   H 10.119  3.092   8.439 1.00 . A A .  7 ARG HE   1 1 
       12 10612 1 1  7 ARG HG2  H  7.222  5.121   6.498 1.00 . A A .  7 ARG HG2  1 1 
       12 10613 1 1  7 ARG HG3  H  8.125  3.694   5.988 1.00 . A A .  7 ARG HG3  1 1 
       12 10614 1 1  7 ARG HH11 H  6.841  2.437   7.469 1.00 . A A .  7 ARG HH11 1 1 
       12 10615 1 1  7 ARG HH12 H  7.063  0.720   7.411 1.00 . A A .  7 ARG HH12 1 1 
       12 10616 1 1  7 ARG HH21 H 10.425  0.833   8.365 1.00 . A A .  7 ARG HH21 1 1 
       12 10617 1 1  7 ARG HH22 H  9.102 -0.191   7.921 1.00 . A A .  7 ARG HH22 1 1 
       12 10618 1 1  7 ARG N    N  8.022  6.382   4.132 1.00 . A A .  7 ARG N    1 1 
       12 10619 1 1  7 ARG NE   N  9.182  3.003   8.169 1.00 . A A .  7 ARG NE   1 1 
       12 10620 1 1  7 ARG NH1  N  7.428  1.636   7.579 1.00 . A A .  7 ARG NH1  1 1 
       12 10621 1 1  7 ARG NH2  N  9.471  0.722   8.089 1.00 . A A .  7 ARG NH2  1 1 
       12 10622 1 1  7 ARG O    O 10.177  8.652   5.693 1.00 . A A .  7 ARG O    1 1 
       12 10623 1 1  8 ASP C    C 11.356  9.532   3.094 1.00 . A A .  8 ASP C    1 1 
       12 10624 1 1  8 ASP CA   C 11.793  8.128   3.503 1.00 . A A .  8 ASP CA   1 1 
       12 10625 1 1  8 ASP CB   C 12.509  7.444   2.338 1.00 . A A .  8 ASP CB   1 1 
       12 10626 1 1  8 ASP CG   C 13.741  8.205   1.888 1.00 . A A .  8 ASP CG   1 1 
       12 10627 1 1  8 ASP H    H 10.403  6.534   3.420 1.00 . A A .  8 ASP H    1 1 
       12 10628 1 1  8 ASP HA   H 12.475  8.206   4.337 1.00 . A A .  8 ASP HA   1 1 
       12 10629 1 1  8 ASP HB2  H 12.813  6.453   2.643 1.00 . A A .  8 ASP HB2  1 1 
       12 10630 1 1  8 ASP HB3  H 11.830  7.367   1.502 1.00 . A A .  8 ASP HB3  1 1 
       12 10631 1 1  8 ASP N    N 10.649  7.333   3.932 1.00 . A A .  8 ASP N    1 1 
       12 10632 1 1  8 ASP O    O 11.793 10.524   3.678 1.00 . A A .  8 ASP O    1 1 
       12 10633 1 1  8 ASP OD1  O 14.164  9.131   2.612 1.00 . A A .  8 ASP OD1  1 1 
       12 10634 1 1  8 ASP OD2  O 14.283  7.874   0.813 1.00 . A A .  8 ASP OD2  1 1 
       12 10635 1 1  9 VAL C    C  9.366 11.699   2.727 1.00 . A A .  9 VAL C    1 1 
       12 10636 1 1  9 VAL CA   C  9.996 10.889   1.600 1.00 . A A .  9 VAL CA   1 1 
       12 10637 1 1  9 VAL CB   C  8.959 10.699   0.477 1.00 . A A .  9 VAL CB   1 1 
       12 10638 1 1  9 VAL CG1  C  8.433 12.045   0.002 1.00 . A A .  9 VAL CG1  1 1 
       12 10639 1 1  9 VAL CG2  C  9.562  9.914  -0.678 1.00 . A A .  9 VAL CG2  1 1 
       12 10640 1 1  9 VAL H    H 10.180  8.781   1.663 1.00 . A A .  9 VAL H    1 1 
       12 10641 1 1  9 VAL HA   H 10.834 11.440   1.198 1.00 . A A .  9 VAL HA   1 1 
       12 10642 1 1  9 VAL HB   H  8.128 10.133   0.874 1.00 . A A .  9 VAL HB   1 1 
       12 10643 1 1  9 VAL HG11 H  9.166 12.811   0.212 1.00 . A A .  9 VAL HG11 1 1 
       12 10644 1 1  9 VAL HG12 H  8.247 12.004  -1.061 1.00 . A A .  9 VAL HG12 1 1 
       12 10645 1 1  9 VAL HG13 H  7.514 12.275   0.520 1.00 . A A .  9 VAL HG13 1 1 
       12 10646 1 1  9 VAL HG21 H 10.528  9.530  -0.386 1.00 . A A .  9 VAL HG21 1 1 
       12 10647 1 1  9 VAL HG22 H  8.911  9.092  -0.935 1.00 . A A .  9 VAL HG22 1 1 
       12 10648 1 1  9 VAL HG23 H  9.676 10.563  -1.534 1.00 . A A .  9 VAL HG23 1 1 
       12 10649 1 1  9 VAL N    N 10.492  9.607   2.087 1.00 . A A .  9 VAL N    1 1 
       12 10650 1 1  9 VAL O    O  9.752 12.841   2.975 1.00 . A A .  9 VAL O    1 1 
       12 10651 1 1 10 ARG C    C  8.712 12.316   5.519 1.00 . A A . 10 ARG C    1 1 
       12 10652 1 1 10 ARG CA   C  7.709 11.765   4.509 1.00 . A A . 10 ARG CA   1 1 
       12 10653 1 1 10 ARG CB   C  6.751 10.796   5.203 1.00 . A A . 10 ARG CB   1 1 
       12 10654 1 1 10 ARG CD   C  5.069 10.417   7.032 1.00 . A A . 10 ARG CD   1 1 
       12 10655 1 1 10 ARG CG   C  6.105 11.368   6.454 1.00 . A A . 10 ARG CG   1 1 
       12 10656 1 1 10 ARG CZ   C  5.215 10.742   9.464 1.00 . A A . 10 ARG CZ   1 1 
       12 10657 1 1 10 ARG H    H  8.131 10.188   3.163 1.00 . A A . 10 ARG H    1 1 
       12 10658 1 1 10 ARG HA   H  7.142 12.587   4.098 1.00 . A A . 10 ARG HA   1 1 
       12 10659 1 1 10 ARG HB2  H  5.966 10.526   4.511 1.00 . A A . 10 ARG HB2  1 1 
       12 10660 1 1 10 ARG HB3  H  7.296  9.906   5.480 1.00 . A A . 10 ARG HB3  1 1 
       12 10661 1 1 10 ARG HD2  H  4.113 10.917   7.053 1.00 . A A . 10 ARG HD2  1 1 
       12 10662 1 1 10 ARG HD3  H  5.006  9.546   6.396 1.00 . A A . 10 ARG HD3  1 1 
       12 10663 1 1 10 ARG HE   H  5.809  9.102   8.496 1.00 . A A . 10 ARG HE   1 1 
       12 10664 1 1 10 ARG HG2  H  6.871 11.542   7.196 1.00 . A A . 10 ARG HG2  1 1 
       12 10665 1 1 10 ARG HG3  H  5.624 12.302   6.204 1.00 . A A . 10 ARG HG3  1 1 
       12 10666 1 1 10 ARG HH11 H  4.423 12.296   8.445 1.00 . A A . 10 ARG HH11 1 1 
       12 10667 1 1 10 ARG HH12 H  4.531 12.512  10.160 1.00 . A A . 10 ARG HH12 1 1 
       12 10668 1 1 10 ARG HH21 H  5.956  9.375  10.756 1.00 . A A . 10 ARG HH21 1 1 
       12 10669 1 1 10 ARG HH22 H  5.404 10.850  11.474 1.00 . A A . 10 ARG HH22 1 1 
       12 10670 1 1 10 ARG N    N  8.394 11.099   3.408 1.00 . A A . 10 ARG N    1 1 
       12 10671 1 1 10 ARG NE   N  5.412  9.991   8.386 1.00 . A A . 10 ARG NE   1 1 
       12 10672 1 1 10 ARG NH1  N  4.679 11.949   9.347 1.00 . A A . 10 ARG NH1  1 1 
       12 10673 1 1 10 ARG NH2  N  5.553 10.285  10.663 1.00 . A A . 10 ARG NH2  1 1 
       12 10674 1 1 10 ARG O    O  8.601 13.461   5.957 1.00 . A A . 10 ARG O    1 1 
       12 10675 1 1 11 GLU C    C 11.571 13.025   6.279 1.00 . A A . 11 GLU C    1 1 
       12 10676 1 1 11 GLU CA   C 10.710 11.898   6.843 1.00 . A A . 11 GLU CA   1 1 
       12 10677 1 1 11 GLU CB   C 11.593 10.705   7.216 1.00 . A A . 11 GLU CB   1 1 
       12 10678 1 1 11 GLU CD   C 14.102 10.806   7.498 1.00 . A A . 11 GLU CD   1 1 
       12 10679 1 1 11 GLU CG   C 12.750 11.067   8.133 1.00 . A A . 11 GLU CG   1 1 
       12 10680 1 1 11 GLU H    H  9.725 10.592   5.499 1.00 . A A . 11 GLU H    1 1 
       12 10681 1 1 11 GLU HA   H 10.209 12.254   7.730 1.00 . A A . 11 GLU HA   1 1 
       12 10682 1 1 11 GLU HB2  H 10.985  9.963   7.713 1.00 . A A . 11 GLU HB2  1 1 
       12 10683 1 1 11 GLU HB3  H 11.999 10.277   6.312 1.00 . A A . 11 GLU HB3  1 1 
       12 10684 1 1 11 GLU HG2  H 12.682 12.116   8.381 1.00 . A A . 11 GLU HG2  1 1 
       12 10685 1 1 11 GLU HG3  H 12.674 10.480   9.036 1.00 . A A . 11 GLU HG3  1 1 
       12 10686 1 1 11 GLU N    N  9.690 11.493   5.884 1.00 . A A . 11 GLU N    1 1 
       12 10687 1 1 11 GLU O    O 11.945 13.953   6.996 1.00 . A A . 11 GLU O    1 1 
       12 10688 1 1 11 GLU OE1  O 14.442  9.623   7.289 1.00 . A A . 11 GLU OE1  1 1 
       12 10689 1 1 11 GLU OE2  O 14.819 11.787   7.209 1.00 . A A . 11 GLU OE2  1 1 
       12 10690 1 1 12 ARG C    C 12.018 15.311   4.374 1.00 . A A . 12 ARG C    1 1 
       12 10691 1 1 12 ARG CA   C 12.699 13.946   4.329 1.00 . A A . 12 ARG CA   1 1 
       12 10692 1 1 12 ARG CB   C 12.968 13.545   2.877 1.00 . A A . 12 ARG CB   1 1 
       12 10693 1 1 12 ARG CD   C 15.034 12.952   1.576 1.00 . A A . 12 ARG CD   1 1 
       12 10694 1 1 12 ARG CG   C 14.303 14.041   2.346 1.00 . A A . 12 ARG CG   1 1 
       12 10695 1 1 12 ARG CZ   C 14.567 11.340  -0.220 1.00 . A A . 12 ARG CZ   1 1 
       12 10696 1 1 12 ARG H    H 11.554 12.172   4.471 1.00 . A A . 12 ARG H    1 1 
       12 10697 1 1 12 ARG HA   H 13.639 14.008   4.856 1.00 . A A . 12 ARG HA   1 1 
       12 10698 1 1 12 ARG HB2  H 12.954 12.468   2.805 1.00 . A A . 12 ARG HB2  1 1 
       12 10699 1 1 12 ARG HB3  H 12.185 13.950   2.254 1.00 . A A . 12 ARG HB3  1 1 
       12 10700 1 1 12 ARG HD2  H 15.934 13.372   1.152 1.00 . A A . 12 ARG HD2  1 1 
       12 10701 1 1 12 ARG HD3  H 15.295 12.159   2.260 1.00 . A A . 12 ARG HD3  1 1 
       12 10702 1 1 12 ARG HE   H 13.365 12.843   0.304 1.00 . A A . 12 ARG HE   1 1 
       12 10703 1 1 12 ARG HG2  H 14.130 14.878   1.687 1.00 . A A . 12 ARG HG2  1 1 
       12 10704 1 1 12 ARG HG3  H 14.916 14.355   3.178 1.00 . A A . 12 ARG HG3  1 1 
       12 10705 1 1 12 ARG HH11 H 16.317 11.051   0.748 1.00 . A A . 12 ARG HH11 1 1 
       12 10706 1 1 12 ARG HH12 H 15.975  9.921  -0.521 1.00 . A A . 12 ARG HH12 1 1 
       12 10707 1 1 12 ARG HH21 H 12.904 11.361  -1.368 1.00 . A A . 12 ARG HH21 1 1 
       12 10708 1 1 12 ARG HH22 H 14.034 10.099  -1.724 1.00 . A A . 12 ARG HH22 1 1 
       12 10709 1 1 12 ARG N    N 11.881 12.935   4.990 1.00 . A A . 12 ARG N    1 1 
       12 10710 1 1 12 ARG NE   N 14.216 12.400   0.499 1.00 . A A . 12 ARG NE   1 1 
       12 10711 1 1 12 ARG NH1  N 15.714 10.720   0.022 1.00 . A A . 12 ARG NH1  1 1 
       12 10712 1 1 12 ARG NH2  N 13.769 10.897  -1.183 1.00 . A A . 12 ARG NH2  1 1 
       12 10713 1 1 12 ARG O    O 12.631 16.310   4.751 1.00 . A A . 12 ARG O    1 1 
       12 10714 1 1 13 LEU C    C  9.847 17.149   5.393 1.00 . A A . 13 LEU C    1 1 
       12 10715 1 1 13 LEU CA   C  9.983 16.587   3.982 1.00 . A A . 13 LEU CA   1 1 
       12 10716 1 1 13 LEU CB   C  8.597 16.354   3.378 1.00 . A A . 13 LEU CB   1 1 
       12 10717 1 1 13 LEU CD1  C  6.740 17.045   1.843 1.00 . A A . 13 LEU CD1  1 1 
       12 10718 1 1 13 LEU CD2  C  8.280 18.771   2.794 1.00 . A A . 13 LEU CD2  1 1 
       12 10719 1 1 13 LEU CG   C  8.163 17.339   2.293 1.00 . A A . 13 LEU CG   1 1 
       12 10720 1 1 13 LEU H    H 10.313 14.517   3.696 1.00 . A A . 13 LEU H    1 1 
       12 10721 1 1 13 LEU HA   H 10.516 17.302   3.373 1.00 . A A . 13 LEU HA   1 1 
       12 10722 1 1 13 LEU HB2  H  8.586 15.363   2.949 1.00 . A A . 13 LEU HB2  1 1 
       12 10723 1 1 13 LEU HB3  H  7.875 16.404   4.181 1.00 . A A . 13 LEU HB3  1 1 
       12 10724 1 1 13 LEU HD11 H  6.542 17.561   0.916 1.00 . A A . 13 LEU HD11 1 1 
       12 10725 1 1 13 LEU HD12 H  6.046 17.383   2.599 1.00 . A A . 13 LEU HD12 1 1 
       12 10726 1 1 13 LEU HD13 H  6.622 15.981   1.696 1.00 . A A . 13 LEU HD13 1 1 
       12 10727 1 1 13 LEU HD21 H  7.327 19.268   2.688 1.00 . A A . 13 LEU HD21 1 1 
       12 10728 1 1 13 LEU HD22 H  9.026 19.295   2.215 1.00 . A A . 13 LEU HD22 1 1 
       12 10729 1 1 13 LEU HD23 H  8.569 18.765   3.835 1.00 . A A . 13 LEU HD23 1 1 
       12 10730 1 1 13 LEU HG   H  8.812 17.230   1.435 1.00 . A A . 13 LEU HG   1 1 
       12 10731 1 1 13 LEU N    N 10.748 15.345   3.986 1.00 . A A . 13 LEU N    1 1 
       12 10732 1 1 13 LEU O    O 10.097 18.331   5.627 1.00 . A A . 13 LEU O    1 1 
       12 10733 1 1 14 GLN C    C 10.555 17.363   8.248 1.00 . A A . 14 GLN C    1 1 
       12 10734 1 1 14 GLN CA   C  9.286 16.703   7.719 1.00 . A A . 14 GLN CA   1 1 
       12 10735 1 1 14 GLN CB   C  8.922 15.499   8.589 1.00 . A A . 14 GLN CB   1 1 
       12 10736 1 1 14 GLN CD   C  6.475 15.340   9.200 1.00 . A A . 14 GLN CD   1 1 
       12 10737 1 1 14 GLN CG   C  7.570 14.891   8.252 1.00 . A A . 14 GLN CG   1 1 
       12 10738 1 1 14 GLN H    H  9.269 15.363   6.081 1.00 . A A . 14 GLN H    1 1 
       12 10739 1 1 14 GLN HA   H  8.480 17.420   7.758 1.00 . A A . 14 GLN HA   1 1 
       12 10740 1 1 14 GLN HB2  H  9.677 14.737   8.462 1.00 . A A . 14 GLN HB2  1 1 
       12 10741 1 1 14 GLN HB3  H  8.904 15.809   9.623 1.00 . A A . 14 GLN HB3  1 1 
       12 10742 1 1 14 GLN HE21 H  6.917 13.858  10.450 1.00 . A A . 14 GLN HE21 1 1 
       12 10743 1 1 14 GLN HE22 H  5.623 14.892  10.939 1.00 . A A . 14 GLN HE22 1 1 
       12 10744 1 1 14 GLN HG2  H  7.297 15.184   7.249 1.00 . A A . 14 GLN HG2  1 1 
       12 10745 1 1 14 GLN HG3  H  7.651 13.815   8.302 1.00 . A A . 14 GLN HG3  1 1 
       12 10746 1 1 14 GLN N    N  9.452 16.292   6.330 1.00 . A A . 14 GLN N    1 1 
       12 10747 1 1 14 GLN NE2  N  6.322 14.624  10.308 1.00 . A A . 14 GLN NE2  1 1 
       12 10748 1 1 14 GLN O    O 10.567 18.555   8.549 1.00 . A A . 14 GLN O    1 1 
       12 10749 1 1 14 GLN OE1  O  5.775 16.319   8.940 1.00 . A A . 14 GLN OE1  1 1 
       12 10750 1 1 15 ALA C    C 13.331 18.323   8.070 1.00 . A A . 15 ALA C    1 1 
       12 10751 1 1 15 ALA CA   C 12.897 17.086   8.849 1.00 . A A . 15 ALA CA   1 1 
       12 10752 1 1 15 ALA CB   C 13.964 16.005   8.763 1.00 . A A . 15 ALA CB   1 1 
       12 10753 1 1 15 ALA H    H 11.550 15.635   8.101 1.00 . A A . 15 ALA H    1 1 
       12 10754 1 1 15 ALA HA   H 12.772 17.353   9.888 1.00 . A A . 15 ALA HA   1 1 
       12 10755 1 1 15 ALA HB1  H 13.726 15.328   7.955 1.00 . A A . 15 ALA HB1  1 1 
       12 10756 1 1 15 ALA HB2  H 14.925 16.461   8.580 1.00 . A A . 15 ALA HB2  1 1 
       12 10757 1 1 15 ALA HB3  H 13.996 15.457   9.693 1.00 . A A . 15 ALA HB3  1 1 
       12 10758 1 1 15 ALA N    N 11.622 16.578   8.358 1.00 . A A . 15 ALA N    1 1 
       12 10759 1 1 15 ALA O    O 13.848 19.280   8.646 1.00 . A A . 15 ALA O    1 1 
       12 10760 1 1 16 TRP C    C 12.880 20.717   6.413 1.00 . A A . 16 TRP C    1 1 
       12 10761 1 1 16 TRP CA   C 13.489 19.416   5.902 1.00 . A A . 16 TRP CA   1 1 
       12 10762 1 1 16 TRP CB   C 13.036 19.156   4.464 1.00 . A A . 16 TRP CB   1 1 
       12 10763 1 1 16 TRP CD1  C 12.223 20.932   2.805 1.00 . A A . 16 TRP CD1  1 1 
       12 10764 1 1 16 TRP CD2  C 14.392 21.096   3.340 1.00 . A A . 16 TRP CD2  1 1 
       12 10765 1 1 16 TRP CE2  C 14.075 22.122   2.428 1.00 . A A . 16 TRP CE2  1 1 
       12 10766 1 1 16 TRP CE3  C 15.701 21.001   3.819 1.00 . A A . 16 TRP CE3  1 1 
       12 10767 1 1 16 TRP CG   C 13.193 20.347   3.568 1.00 . A A . 16 TRP CG   1 1 
       12 10768 1 1 16 TRP CH2  C 16.295 22.927   2.471 1.00 . A A . 16 TRP CH2  1 1 
       12 10769 1 1 16 TRP CZ2  C 15.021 23.043   1.986 1.00 . A A . 16 TRP CZ2  1 1 
       12 10770 1 1 16 TRP CZ3  C 16.639 21.917   3.379 1.00 . A A . 16 TRP CZ3  1 1 
       12 10771 1 1 16 TRP H    H 12.702 17.504   6.358 1.00 . A A . 16 TRP H    1 1 
       12 10772 1 1 16 TRP HA   H 14.566 19.504   5.920 1.00 . A A . 16 TRP HA   1 1 
       12 10773 1 1 16 TRP HB2  H 13.620 18.348   4.050 1.00 . A A . 16 TRP HB2  1 1 
       12 10774 1 1 16 TRP HB3  H 11.993 18.877   4.469 1.00 . A A . 16 TRP HB3  1 1 
       12 10775 1 1 16 TRP HD1  H 11.200 20.593   2.758 1.00 . A A . 16 TRP HD1  1 1 
       12 10776 1 1 16 TRP HE1  H 12.249 22.580   1.503 1.00 . A A . 16 TRP HE1  1 1 
       12 10777 1 1 16 TRP HE3  H 15.985 20.230   4.519 1.00 . A A . 16 TRP HE3  1 1 
       12 10778 1 1 16 TRP HH2  H 17.060 23.620   2.155 1.00 . A A . 16 TRP HH2  1 1 
       12 10779 1 1 16 TRP HZ2  H 14.771 23.828   1.287 1.00 . A A . 16 TRP HZ2  1 1 
       12 10780 1 1 16 TRP HZ3  H 17.656 21.859   3.738 1.00 . A A . 16 TRP HZ3  1 1 
       12 10781 1 1 16 TRP N    N 13.119 18.296   6.759 1.00 . A A . 16 TRP N    1 1 
       12 10782 1 1 16 TRP NE1  N 12.747 22.000   2.116 1.00 . A A . 16 TRP NE1  1 1 
       12 10783 1 1 16 TRP O    O 13.575 21.553   6.990 1.00 . A A . 16 TRP O    1 1 
       12 10784 1 1 17 GLU C    C 11.055 22.298   8.136 1.00 . A A . 17 GLU C    1 1 
       12 10785 1 1 17 GLU CA   C 10.878 22.083   6.635 1.00 . A A . 17 GLU CA   1 1 
       12 10786 1 1 17 GLU CB   C  9.390 21.985   6.295 1.00 . A A . 17 GLU CB   1 1 
       12 10787 1 1 17 GLU CD   C  7.974 21.807   8.379 1.00 . A A . 17 GLU CD   1 1 
       12 10788 1 1 17 GLU CG   C  8.613 21.065   7.221 1.00 . A A . 17 GLU CG   1 1 
       12 10789 1 1 17 GLU H    H 11.079 20.180   5.731 1.00 . A A . 17 GLU H    1 1 
       12 10790 1 1 17 GLU HA   H 11.303 22.925   6.111 1.00 . A A . 17 GLU HA   1 1 
       12 10791 1 1 17 GLU HB2  H  8.954 22.972   6.352 1.00 . A A . 17 GLU HB2  1 1 
       12 10792 1 1 17 GLU HB3  H  9.288 21.614   5.286 1.00 . A A . 17 GLU HB3  1 1 
       12 10793 1 1 17 GLU HG2  H  7.834 20.577   6.654 1.00 . A A . 17 GLU HG2  1 1 
       12 10794 1 1 17 GLU HG3  H  9.288 20.321   7.618 1.00 . A A . 17 GLU HG3  1 1 
       12 10795 1 1 17 GLU N    N 11.579 20.882   6.197 1.00 . A A . 17 GLU N    1 1 
       12 10796 1 1 17 GLU O    O 11.027 23.430   8.619 1.00 . A A . 17 GLU O    1 1 
       12 10797 1 1 17 GLU OE1  O  7.049 22.609   8.133 1.00 . A A . 17 GLU OE1  1 1 
       12 10798 1 1 17 GLU OE2  O  8.400 21.586   9.532 1.00 . A A . 17 GLU OE2  1 1 
       12 10799 1 1 18 ARG C    C 12.576 22.195  10.674 1.00 . A A . 18 ARG C    1 1 
       12 10800 1 1 18 ARG CA   C 11.416 21.272  10.313 1.00 . A A . 18 ARG CA   1 1 
       12 10801 1 1 18 ARG CB   C 11.666 19.874  10.883 1.00 . A A . 18 ARG CB   1 1 
       12 10802 1 1 18 ARG CD   C  9.830 19.918  12.598 1.00 . A A . 18 ARG CD   1 1 
       12 10803 1 1 18 ARG CG   C 10.408 19.191  11.394 1.00 . A A . 18 ARG CG   1 1 
       12 10804 1 1 18 ARG CZ   C  7.696 20.924  13.292 1.00 . A A . 18 ARG CZ   1 1 
       12 10805 1 1 18 ARG H    H 11.250 20.329   8.425 1.00 . A A . 18 ARG H    1 1 
       12 10806 1 1 18 ARG HA   H 10.508 21.669  10.741 1.00 . A A . 18 ARG HA   1 1 
       12 10807 1 1 18 ARG HB2  H 12.097 19.254  10.111 1.00 . A A . 18 ARG HB2  1 1 
       12 10808 1 1 18 ARG HB3  H 12.365 19.953  11.702 1.00 . A A . 18 ARG HB3  1 1 
       12 10809 1 1 18 ARG HD2  H  9.829 19.245  13.442 1.00 . A A . 18 ARG HD2  1 1 
       12 10810 1 1 18 ARG HD3  H 10.452 20.772  12.819 1.00 . A A . 18 ARG HD3  1 1 
       12 10811 1 1 18 ARG HE   H  8.102 20.269  11.453 1.00 . A A . 18 ARG HE   1 1 
       12 10812 1 1 18 ARG HG2  H  9.670 19.180  10.606 1.00 . A A . 18 ARG HG2  1 1 
       12 10813 1 1 18 ARG HG3  H 10.650 18.178  11.678 1.00 . A A . 18 ARG HG3  1 1 
       12 10814 1 1 18 ARG HH11 H  9.087 20.788  14.751 1.00 . A A . 18 ARG HH11 1 1 
       12 10815 1 1 18 ARG HH12 H  7.579 21.495  15.228 1.00 . A A . 18 ARG HH12 1 1 
       12 10816 1 1 18 ARG HH21 H  6.112 21.198  12.067 1.00 . A A . 18 ARG HH21 1 1 
       12 10817 1 1 18 ARG HH22 H  5.887 21.727  13.700 1.00 . A A . 18 ARG HH22 1 1 
       12 10818 1 1 18 ARG N    N 11.237 21.204   8.867 1.00 . A A . 18 ARG N    1 1 
       12 10819 1 1 18 ARG NE   N  8.464 20.376  12.357 1.00 . A A . 18 ARG NE   1 1 
       12 10820 1 1 18 ARG NH1  N  8.158 21.081  14.525 1.00 . A A . 18 ARG NH1  1 1 
       12 10821 1 1 18 ARG NH2  N  6.464 21.315  12.996 1.00 . A A . 18 ARG NH2  1 1 
       12 10822 1 1 18 ARG O    O 12.376 23.260  11.257 1.00 . A A . 18 ARG O    1 1 
       12 10823 1 1 19 ALA C    C 15.062 23.788   9.695 1.00 . A A . 19 ALA C    1 1 
       12 10824 1 1 19 ALA CA   C 14.979 22.569  10.608 1.00 . A A . 19 ALA CA   1 1 
       12 10825 1 1 19 ALA CB   C 16.228 21.712  10.462 1.00 . A A . 19 ALA CB   1 1 
       12 10826 1 1 19 ALA H    H 13.883 20.921   9.859 1.00 . A A . 19 ALA H    1 1 
       12 10827 1 1 19 ALA HA   H 14.920 22.903  11.634 1.00 . A A . 19 ALA HA   1 1 
       12 10828 1 1 19 ALA HB1  H 16.998 22.083  11.124 1.00 . A A . 19 ALA HB1  1 1 
       12 10829 1 1 19 ALA HB2  H 15.995 20.690  10.718 1.00 . A A . 19 ALA HB2  1 1 
       12 10830 1 1 19 ALA HB3  H 16.578 21.757   9.442 1.00 . A A . 19 ALA HB3  1 1 
       12 10831 1 1 19 ALA N    N 13.788 21.779  10.322 1.00 . A A . 19 ALA N    1 1 
       12 10832 1 1 19 ALA O    O 15.560 24.841  10.093 1.00 . A A . 19 ALA O    1 1 
       12 10833 1 1 20 PHE C    C 13.793 25.922   8.008 1.00 . A A . 20 PHE C    1 1 
       12 10834 1 1 20 PHE CA   C 14.591 24.726   7.499 1.00 . A A . 20 PHE CA   1 1 
       12 10835 1 1 20 PHE CB   C 14.025 24.253   6.159 1.00 . A A . 20 PHE CB   1 1 
       12 10836 1 1 20 PHE CD1  C 14.665 25.993   4.468 1.00 . A A . 20 PHE CD1  1 1 
       12 10837 1 1 20 PHE CD2  C 12.373 25.816   5.099 1.00 . A A . 20 PHE CD2  1 1 
       12 10838 1 1 20 PHE CE1  C 14.351 27.028   3.608 1.00 . A A . 20 PHE CE1  1 1 
       12 10839 1 1 20 PHE CE2  C 12.053 26.850   4.240 1.00 . A A . 20 PHE CE2  1 1 
       12 10840 1 1 20 PHE CG   C 13.681 25.377   5.224 1.00 . A A . 20 PHE CG   1 1 
       12 10841 1 1 20 PHE CZ   C 13.043 27.456   3.492 1.00 . A A . 20 PHE CZ   1 1 
       12 10842 1 1 20 PHE H    H 14.187 22.773   8.211 1.00 . A A . 20 PHE H    1 1 
       12 10843 1 1 20 PHE HA   H 15.618 25.026   7.360 1.00 . A A . 20 PHE HA   1 1 
       12 10844 1 1 20 PHE HB2  H 14.754 23.626   5.669 1.00 . A A . 20 PHE HB2  1 1 
       12 10845 1 1 20 PHE HB3  H 13.126 23.681   6.338 1.00 . A A . 20 PHE HB3  1 1 
       12 10846 1 1 20 PHE HD1  H 15.688 25.658   4.557 1.00 . A A . 20 PHE HD1  1 1 
       12 10847 1 1 20 PHE HD2  H 11.596 25.343   5.684 1.00 . A A . 20 PHE HD2  1 1 
       12 10848 1 1 20 PHE HE1  H 15.128 27.500   3.024 1.00 . A A . 20 PHE HE1  1 1 
       12 10849 1 1 20 PHE HE2  H 11.029 27.183   4.152 1.00 . A A . 20 PHE HE2  1 1 
       12 10850 1 1 20 PHE HZ   H 12.796 28.265   2.821 1.00 . A A . 20 PHE HZ   1 1 
       12 10851 1 1 20 PHE N    N 14.571 23.637   8.469 1.00 . A A . 20 PHE N    1 1 
       12 10852 1 1 20 PHE O    O 14.341 27.005   8.214 1.00 . A A . 20 PHE O    1 1 
       12 10853 1 1 21 ARG C    C 11.971 27.163  10.126 1.00 . A A . 21 ARG C    1 1 
       12 10854 1 1 21 ARG CA   C 11.620 26.780   8.691 1.00 . A A . 21 ARG CA   1 1 
       12 10855 1 1 21 ARG CB   C 10.157 26.340   8.612 1.00 . A A . 21 ARG CB   1 1 
       12 10856 1 1 21 ARG CD   C  7.858 27.315   8.326 1.00 . A A . 21 ARG CD   1 1 
       12 10857 1 1 21 ARG CG   C  9.176 27.401   9.081 1.00 . A A . 21 ARG CG   1 1 
       12 10858 1 1 21 ARG CZ   C  6.437 29.079   9.280 1.00 . A A . 21 ARG CZ   1 1 
       12 10859 1 1 21 ARG H    H 12.116 24.833   8.026 1.00 . A A . 21 ARG H    1 1 
       12 10860 1 1 21 ARG HA   H 11.762 27.642   8.056 1.00 . A A . 21 ARG HA   1 1 
       12 10861 1 1 21 ARG HB2  H  9.922 26.092   7.587 1.00 . A A . 21 ARG HB2  1 1 
       12 10862 1 1 21 ARG HB3  H 10.025 25.462   9.226 1.00 . A A . 21 ARG HB3  1 1 
       12 10863 1 1 21 ARG HD2  H  7.931 27.915   7.432 1.00 . A A . 21 ARG HD2  1 1 
       12 10864 1 1 21 ARG HD3  H  7.682 26.285   8.055 1.00 . A A . 21 ARG HD3  1 1 
       12 10865 1 1 21 ARG HE   H  6.178 27.123   9.574 1.00 . A A . 21 ARG HE   1 1 
       12 10866 1 1 21 ARG HG2  H  8.984 27.261  10.135 1.00 . A A . 21 ARG HG2  1 1 
       12 10867 1 1 21 ARG HG3  H  9.610 28.376   8.919 1.00 . A A . 21 ARG HG3  1 1 
       12 10868 1 1 21 ARG HH11 H  7.956 29.743   8.125 1.00 . A A . 21 ARG HH11 1 1 
       12 10869 1 1 21 ARG HH12 H  6.946 30.976   8.804 1.00 . A A . 21 ARG HH12 1 1 
       12 10870 1 1 21 ARG HH21 H  4.841 28.738  10.473 1.00 . A A . 21 ARG HH21 1 1 
       12 10871 1 1 21 ARG HH22 H  5.175 30.404  10.140 1.00 . A A . 21 ARG HH22 1 1 
       12 10872 1 1 21 ARG N    N 12.495 25.718   8.208 1.00 . A A . 21 ARG N    1 1 
       12 10873 1 1 21 ARG NE   N  6.736 27.794   9.128 1.00 . A A . 21 ARG NE   1 1 
       12 10874 1 1 21 ARG NH1  N  7.174 30.009   8.688 1.00 . A A . 21 ARG NH1  1 1 
       12 10875 1 1 21 ARG NH2  N  5.399 29.436  10.026 1.00 . A A . 21 ARG NH2  1 1 
       12 10876 1 1 21 ARG O    O 11.492 28.172  10.644 1.00 . A A . 21 ARG O    1 1 
       12 10877 1 1 22 ARG C    C 14.225 27.751  12.201 1.00 . A A . 22 ARG C    1 1 
       12 10878 1 1 22 ARG CA   C 13.222 26.603  12.137 1.00 . A A . 22 ARG CA   1 1 
       12 10879 1 1 22 ARG CB   C 13.834 25.342  12.748 1.00 . A A . 22 ARG CB   1 1 
       12 10880 1 1 22 ARG CD   C 13.179 25.121  15.164 1.00 . A A . 22 ARG CD   1 1 
       12 10881 1 1 22 ARG CG   C 12.923 24.643  13.743 1.00 . A A . 22 ARG CG   1 1 
       12 10882 1 1 22 ARG CZ   C 12.004 26.344  16.943 1.00 . A A . 22 ARG CZ   1 1 
       12 10883 1 1 22 ARG H    H 13.157 25.562  10.295 1.00 . A A . 22 ARG H    1 1 
       12 10884 1 1 22 ARG HA   H 12.344 26.877  12.702 1.00 . A A . 22 ARG HA   1 1 
       12 10885 1 1 22 ARG HB2  H 14.064 24.646  11.954 1.00 . A A . 22 ARG HB2  1 1 
       12 10886 1 1 22 ARG HB3  H 14.748 25.610  13.256 1.00 . A A . 22 ARG HB3  1 1 
       12 10887 1 1 22 ARG HD2  H 13.414 24.266  15.780 1.00 . A A . 22 ARG HD2  1 1 
       12 10888 1 1 22 ARG HD3  H 14.019 25.799  15.155 1.00 . A A . 22 ARG HD3  1 1 
       12 10889 1 1 22 ARG HE   H 11.216 25.872  15.173 1.00 . A A . 22 ARG HE   1 1 
       12 10890 1 1 22 ARG HG2  H 11.895 24.852  13.485 1.00 . A A . 22 ARG HG2  1 1 
       12 10891 1 1 22 ARG HG3  H 13.099 23.579  13.693 1.00 . A A . 22 ARG HG3  1 1 
       12 10892 1 1 22 ARG HH11 H 13.903 25.816  17.386 1.00 . A A . 22 ARG HH11 1 1 
       12 10893 1 1 22 ARG HH12 H 13.063 26.678  18.632 1.00 . A A . 22 ARG HH12 1 1 
       12 10894 1 1 22 ARG HH21 H 10.100 27.008  16.805 1.00 . A A . 22 ARG HH21 1 1 
       12 10895 1 1 22 ARG HH22 H 10.899 27.356  18.301 1.00 . A A . 22 ARG HH22 1 1 
       12 10896 1 1 22 ARG N    N 12.809 26.351  10.761 1.00 . A A . 22 ARG N    1 1 
       12 10897 1 1 22 ARG NE   N 12.021 25.808  15.728 1.00 . A A . 22 ARG NE   1 1 
       12 10898 1 1 22 ARG NH1  N 13.078 26.273  17.718 1.00 . A A . 22 ARG NH1  1 1 
       12 10899 1 1 22 ARG NH2  N 10.911 26.953  17.386 1.00 . A A . 22 ARG NH2  1 1 
       12 10900 1 1 22 ARG O    O 14.112 28.640  13.044 1.00 . A A . 22 ARG O    1 1 
       12 10901 1 1 23 GLN C    C 15.885 29.822  10.219 1.00 . A A . 23 GLN C    1 1 
       12 10902 1 1 23 GLN CA   C 16.229 28.762  11.260 1.00 . A A . 23 GLN CA   1 1 
       12 10903 1 1 23 GLN CB   C 17.595 28.147  10.947 1.00 . A A . 23 GLN CB   1 1 
       12 10904 1 1 23 GLN CD   C 19.237 26.801  12.316 1.00 . A A . 23 GLN CD   1 1 
       12 10905 1 1 23 GLN CG   C 17.859 26.845  11.685 1.00 . A A . 23 GLN CG   1 1 
       12 10906 1 1 23 GLN H    H 15.242 26.989  10.657 1.00 . A A . 23 GLN H    1 1 
       12 10907 1 1 23 GLN HA   H 16.269 29.229  12.232 1.00 . A A . 23 GLN HA   1 1 
       12 10908 1 1 23 GLN HB2  H 17.656 27.955   9.887 1.00 . A A . 23 GLN HB2  1 1 
       12 10909 1 1 23 GLN HB3  H 18.365 28.853  11.221 1.00 . A A . 23 GLN HB3  1 1 
       12 10910 1 1 23 GLN HE21 H 18.431 26.787  14.134 1.00 . A A . 23 GLN HE21 1 1 
       12 10911 1 1 23 GLN HE22 H 20.157 26.747  14.078 1.00 . A A . 23 GLN HE22 1 1 
       12 10912 1 1 23 GLN HG2  H 17.120 26.730  12.464 1.00 . A A . 23 GLN HG2  1 1 
       12 10913 1 1 23 GLN HG3  H 17.773 26.026  10.986 1.00 . A A . 23 GLN HG3  1 1 
       12 10914 1 1 23 GLN N    N 15.206 27.724  11.304 1.00 . A A . 23 GLN N    1 1 
       12 10915 1 1 23 GLN NE2  N 19.280 26.776  13.643 1.00 . A A . 23 GLN NE2  1 1 
       12 10916 1 1 23 GLN O    O 16.083 31.016  10.446 1.00 . A A . 23 GLN O    1 1 
       12 10917 1 1 23 GLN OE1  O 20.252 26.789  11.619 1.00 . A A . 23 GLN OE1  1 1 
       12 10918 1 1 24 ARG C    C 13.698 31.014   8.326 1.00 . A A . 24 ARG C    1 1 
       12 10919 1 1 24 ARG CA   C 15.000 30.289   8.000 1.00 . A A . 24 ARG CA   1 1 
       12 10920 1 1 24 ARG CB   C 14.855 29.524   6.684 1.00 . A A . 24 ARG CB   1 1 
       12 10921 1 1 24 ARG CD   C 16.950 29.679   5.304 1.00 . A A . 24 ARG CD   1 1 
       12 10922 1 1 24 ARG CG   C 16.127 28.816   6.247 1.00 . A A . 24 ARG CG   1 1 
       12 10923 1 1 24 ARG CZ   C 19.252 29.035   5.879 1.00 . A A . 24 ARG CZ   1 1 
       12 10924 1 1 24 ARG H    H 15.237 28.415   8.955 1.00 . A A . 24 ARG H    1 1 
       12 10925 1 1 24 ARG HA   H 15.789 31.018   7.897 1.00 . A A . 24 ARG HA   1 1 
       12 10926 1 1 24 ARG HB2  H 14.077 28.782   6.795 1.00 . A A . 24 ARG HB2  1 1 
       12 10927 1 1 24 ARG HB3  H 14.571 30.218   5.908 1.00 . A A . 24 ARG HB3  1 1 
       12 10928 1 1 24 ARG HD2  H 16.403 29.802   4.381 1.00 . A A . 24 ARG HD2  1 1 
       12 10929 1 1 24 ARG HD3  H 17.103 30.645   5.762 1.00 . A A . 24 ARG HD3  1 1 
       12 10930 1 1 24 ARG HE   H 18.381 28.699   4.116 1.00 . A A . 24 ARG HE   1 1 
       12 10931 1 1 24 ARG HG2  H 16.721 28.591   7.121 1.00 . A A . 24 ARG HG2  1 1 
       12 10932 1 1 24 ARG HG3  H 15.863 27.898   5.743 1.00 . A A . 24 ARG HG3  1 1 
       12 10933 1 1 24 ARG HH11 H 18.236 29.968   7.355 1.00 . A A . 24 ARG HH11 1 1 
       12 10934 1 1 24 ARG HH12 H 19.859 29.509   7.747 1.00 . A A . 24 ARG HH12 1 1 
       12 10935 1 1 24 ARG HH21 H 20.520 28.089   4.621 1.00 . A A . 24 ARG HH21 1 1 
       12 10936 1 1 24 ARG HH22 H 21.158 28.441   6.191 1.00 . A A . 24 ARG HH22 1 1 
       12 10937 1 1 24 ARG N    N 15.370 29.378   9.077 1.00 . A A . 24 ARG N    1 1 
       12 10938 1 1 24 ARG NE   N 18.250 29.082   5.008 1.00 . A A . 24 ARG NE   1 1 
       12 10939 1 1 24 ARG NH1  N 19.104 29.547   7.093 1.00 . A A . 24 ARG NH1  1 1 
       12 10940 1 1 24 ARG NH2  N 20.405 28.475   5.536 1.00 . A A . 24 ARG NH2  1 1 
       12 10941 1 1 24 ARG O    O 13.703 32.196   8.667 1.00 . A A . 24 ARG O    1 1 
       12 10942 1 1 25 GLY C    C 10.698 31.597   7.298 1.00 . A A . 25 GLY C    1 1 
       12 10943 1 1 25 GLY CA   C 11.290 30.890   8.501 1.00 . A A . 25 GLY CA   1 1 
       12 10944 1 1 25 GLY H    H 12.641 29.359   7.940 1.00 . A A . 25 GLY H    1 1 
       12 10945 1 1 25 GLY HA2  H 10.612 30.112   8.818 1.00 . A A . 25 GLY HA2  1 1 
       12 10946 1 1 25 GLY HA3  H 11.403 31.604   9.304 1.00 . A A . 25 GLY HA3  1 1 
       12 10947 1 1 25 GLY N    N 12.584 30.298   8.216 1.00 . A A . 25 GLY N    1 1 
       12 10948 1 1 25 GLY O    O 10.166 32.701   7.418 1.00 . A A . 25 GLY O    1 1 
       12 10949 1 1 26 ARG C    C 10.583 30.649   3.706 1.00 . A A . 26 ARG C    1 1 
       12 10950 1 1 26 ARG CA   C 10.265 31.539   4.904 1.00 . A A . 26 ARG CA   1 1 
       12 10951 1 1 26 ARG CB   C 10.845 32.937   4.682 1.00 . A A . 26 ARG CB   1 1 
       12 10952 1 1 26 ARG CD   C 10.057 34.826   3.223 1.00 . A A . 26 ARG CD   1 1 
       12 10953 1 1 26 ARG CG   C  9.787 34.009   4.478 1.00 . A A . 26 ARG CG   1 1 
       12 10954 1 1 26 ARG CZ   C  9.690 37.139   3.971 1.00 . A A . 26 ARG CZ   1 1 
       12 10955 1 1 26 ARG H    H 11.229 30.085   6.103 1.00 . A A . 26 ARG H    1 1 
       12 10956 1 1 26 ARG HA   H  9.193 31.615   5.006 1.00 . A A . 26 ARG HA   1 1 
       12 10957 1 1 26 ARG HB2  H 11.440 33.209   5.542 1.00 . A A . 26 ARG HB2  1 1 
       12 10958 1 1 26 ARG HB3  H 11.479 32.916   3.808 1.00 . A A . 26 ARG HB3  1 1 
       12 10959 1 1 26 ARG HD2  H 11.116 35.026   3.161 1.00 . A A . 26 ARG HD2  1 1 
       12 10960 1 1 26 ARG HD3  H  9.748 34.251   2.363 1.00 . A A . 26 ARG HD3  1 1 
       12 10961 1 1 26 ARG HE   H  8.545 36.171   2.656 1.00 . A A . 26 ARG HE   1 1 
       12 10962 1 1 26 ARG HG2  H  8.821 33.536   4.385 1.00 . A A . 26 ARG HG2  1 1 
       12 10963 1 1 26 ARG HG3  H  9.787 34.669   5.333 1.00 . A A . 26 ARG HG3  1 1 
       12 10964 1 1 26 ARG HH11 H 11.289 36.222   4.797 1.00 . A A . 26 ARG HH11 1 1 
       12 10965 1 1 26 ARG HH12 H 11.019 37.853   5.315 1.00 . A A . 26 ARG HH12 1 1 
       12 10966 1 1 26 ARG HH21 H  8.179 38.319   3.330 1.00 . A A . 26 ARG HH21 1 1 
       12 10967 1 1 26 ARG HH22 H  9.249 39.045   4.481 1.00 . A A . 26 ARG HH22 1 1 
       12 10968 1 1 26 ARG N    N 10.793 30.962   6.135 1.00 . A A . 26 ARG N    1 1 
       12 10969 1 1 26 ARG NE   N  9.334 36.095   3.231 1.00 . A A . 26 ARG NE   1 1 
       12 10970 1 1 26 ARG NH1  N 10.753 37.065   4.760 1.00 . A A . 26 ARG NH1  1 1 
       12 10971 1 1 26 ARG NH2  N  8.981 38.260   3.923 1.00 . A A . 26 ARG NH2  1 1 
       12 10972 1 1 26 ARG O    O 11.036 29.515   3.866 1.00 . A A . 26 ARG O    1 1 
       12 10973 1 1 27 ARG C    C 12.064 29.994   1.206 1.00 . A A . 27 ARG C    1 1 
       12 10974 1 1 27 ARG CA   C 10.601 30.422   1.283 1.00 . A A . 27 ARG CA   1 1 
       12 10975 1 1 27 ARG CB   C 10.239 31.265   0.059 1.00 . A A . 27 ARG CB   1 1 
       12 10976 1 1 27 ARG CD   C 11.970 32.160  -1.528 1.00 . A A . 27 ARG CD   1 1 
       12 10977 1 1 27 ARG CG   C 11.227 32.386  -0.221 1.00 . A A . 27 ARG CG   1 1 
       12 10978 1 1 27 ARG CZ   C 12.098 33.212  -3.746 1.00 . A A . 27 ARG CZ   1 1 
       12 10979 1 1 27 ARG H    H  9.981 32.079   2.445 1.00 . A A . 27 ARG H    1 1 
       12 10980 1 1 27 ARG HA   H  9.980 29.538   1.297 1.00 . A A . 27 ARG HA   1 1 
       12 10981 1 1 27 ARG HB2  H 10.203 30.622  -0.808 1.00 . A A . 27 ARG HB2  1 1 
       12 10982 1 1 27 ARG HB3  H  9.265 31.703   0.214 1.00 . A A . 27 ARG HB3  1 1 
       12 10983 1 1 27 ARG HD2  H 13.015 32.387  -1.377 1.00 . A A . 27 ARG HD2  1 1 
       12 10984 1 1 27 ARG HD3  H 11.864 31.123  -1.812 1.00 . A A . 27 ARG HD3  1 1 
       12 10985 1 1 27 ARG HE   H 10.584 33.430  -2.467 1.00 . A A . 27 ARG HE   1 1 
       12 10986 1 1 27 ARG HG2  H 10.688 33.320  -0.283 1.00 . A A . 27 ARG HG2  1 1 
       12 10987 1 1 27 ARG HG3  H 11.942 32.433   0.586 1.00 . A A . 27 ARG HG3  1 1 
       12 10988 1 1 27 ARG HH11 H 13.683 32.057  -3.260 1.00 . A A . 27 ARG HH11 1 1 
       12 10989 1 1 27 ARG HH12 H 13.761 32.804  -4.822 1.00 . A A . 27 ARG HH12 1 1 
       12 10990 1 1 27 ARG HH21 H 10.675 34.420  -4.520 1.00 . A A . 27 ARG HH21 1 1 
       12 10991 1 1 27 ARG HH22 H 12.049 34.149  -5.537 1.00 . A A . 27 ARG HH22 1 1 
       12 10992 1 1 27 ARG N    N 10.342 31.170   2.508 1.00 . A A . 27 ARG N    1 1 
       12 10993 1 1 27 ARG NE   N 11.454 33.002  -2.604 1.00 . A A . 27 ARG NE   1 1 
       12 10994 1 1 27 ARG NH1  N 13.278 32.645  -3.960 1.00 . A A . 27 ARG NH1  1 1 
       12 10995 1 1 27 ARG NH2  N 11.563 33.991  -4.678 1.00 . A A . 27 ARG NH2  1 1 
       12 10996 1 1 27 ARG O    O 12.955 30.640   1.759 1.00 . A A . 27 ARG O    1 1 
       12 10997 1 1 28 PRO C    C 14.540 29.221  -0.556 1.00 . A A . 28 PRO C    1 1 
       12 10998 1 1 28 PRO CA   C 13.672 28.342   0.338 1.00 . A A . 28 PRO CA   1 1 
       12 10999 1 1 28 PRO CB   C 13.434 26.981  -0.320 1.00 . A A . 28 PRO CB   1 1 
       12 11000 1 1 28 PRO CD   C 11.306 28.061  -0.182 1.00 . A A . 28 PRO CD   1 1 
       12 11001 1 1 28 PRO CG   C 12.127 27.123  -1.022 1.00 . A A . 28 PRO CG   1 1 
       12 11002 1 1 28 PRO HA   H 14.163 28.202   1.290 1.00 . A A . 28 PRO HA   1 1 
       12 11003 1 1 28 PRO HB2  H 14.235 26.768  -1.014 1.00 . A A . 28 PRO HB2  1 1 
       12 11004 1 1 28 PRO HB3  H 13.393 26.213   0.437 1.00 . A A . 28 PRO HB3  1 1 
       12 11005 1 1 28 PRO HD2  H 10.674 28.673  -0.808 1.00 . A A . 28 PRO HD2  1 1 
       12 11006 1 1 28 PRO HD3  H 10.712 27.507   0.531 1.00 . A A . 28 PRO HD3  1 1 
       12 11007 1 1 28 PRO HG2  H 12.282 27.539  -2.006 1.00 . A A . 28 PRO HG2  1 1 
       12 11008 1 1 28 PRO HG3  H 11.642 26.160  -1.092 1.00 . A A . 28 PRO HG3  1 1 
       12 11009 1 1 28 PRO N    N 12.319 28.880   0.504 1.00 . A A . 28 PRO N    1 1 
       12 11010 1 1 28 PRO O    O 14.085 30.245  -1.065 1.00 . A A . 28 PRO O    1 1 
       12 11011 1 1 29 SER C    C 17.533 28.632  -2.466 1.00 . A A . 29 SER C    1 1 
       12 11012 1 1 29 SER CA   C 16.725 29.568  -1.572 1.00 . A A . 29 SER CA   1 1 
       12 11013 1 1 29 SER CB   C 17.667 30.395  -0.696 1.00 . A A . 29 SER CB   1 1 
       12 11014 1 1 29 SER H    H 16.095 27.989  -0.309 1.00 . A A . 29 SER H    1 1 
       12 11015 1 1 29 SER HA   H 16.149 30.235  -2.197 1.00 . A A . 29 SER HA   1 1 
       12 11016 1 1 29 SER HB2  H 17.648 30.009   0.312 1.00 . A A . 29 SER HB2  1 1 
       12 11017 1 1 29 SER HB3  H 18.671 30.328  -1.089 1.00 . A A . 29 SER HB3  1 1 
       12 11018 1 1 29 SER HG   H 16.832 31.948   0.158 1.00 . A A . 29 SER HG   1 1 
       12 11019 1 1 29 SER N    N 15.792 28.814  -0.742 1.00 . A A . 29 SER N    1 1 
       12 11020 1 1 29 SER O    O 17.658 27.441  -2.184 1.00 . A A . 29 SER O    1 1 
       12 11021 1 1 29 SER OG   O 17.276 31.757  -0.671 1.00 . A A . 29 SER OG   1 1 
       12 11022 1 1 30 GLN C    C 20.023 27.692  -3.764 1.00 . A A . 30 GLN C    1 1 
       12 11023 1 1 30 GLN CA   C 18.877 28.398  -4.482 1.00 . A A . 30 GLN CA   1 1 
       12 11024 1 1 30 GLN CB   C 19.429 29.295  -5.591 1.00 . A A . 30 GLN CB   1 1 
       12 11025 1 1 30 GLN CD   C 19.647 31.812  -5.587 1.00 . A A . 30 GLN CD   1 1 
       12 11026 1 1 30 GLN CG   C 20.201 30.497  -5.073 1.00 . A A . 30 GLN CG   1 1 
       12 11027 1 1 30 GLN H    H 17.946 30.137  -3.716 1.00 . A A . 30 GLN H    1 1 
       12 11028 1 1 30 GLN HA   H 18.232 27.652  -4.922 1.00 . A A . 30 GLN HA   1 1 
       12 11029 1 1 30 GLN HB2  H 20.090 28.711  -6.214 1.00 . A A . 30 GLN HB2  1 1 
       12 11030 1 1 30 GLN HB3  H 18.606 29.654  -6.190 1.00 . A A . 30 GLN HB3  1 1 
       12 11031 1 1 30 GLN HE21 H 20.084 32.699  -3.862 1.00 . A A . 30 GLN HE21 1 1 
       12 11032 1 1 30 GLN HE22 H 19.347 33.704  -5.058 1.00 . A A . 30 GLN HE22 1 1 
       12 11033 1 1 30 GLN HG2  H 20.153 30.502  -3.994 1.00 . A A . 30 GLN HG2  1 1 
       12 11034 1 1 30 GLN HG3  H 21.231 30.410  -5.386 1.00 . A A . 30 GLN HG3  1 1 
       12 11035 1 1 30 GLN N    N 18.081 29.182  -3.546 1.00 . A A . 30 GLN N    1 1 
       12 11036 1 1 30 GLN NE2  N 19.697 32.843  -4.751 1.00 . A A . 30 GLN NE2  1 1 
       12 11037 1 1 30 GLN O    O 20.513 26.659  -4.221 1.00 . A A . 30 GLN O    1 1 
       12 11038 1 1 30 GLN OE1  O 19.180 31.900  -6.723 1.00 . A A . 30 GLN OE1  1 1 
       12 11039 1 1 31 ASP C    C 21.078 26.415  -1.140 1.00 . A A . 31 ASP C    1 1 
       12 11040 1 1 31 ASP CA   C 21.534 27.682  -1.856 1.00 . A A . 31 ASP CA   1 1 
       12 11041 1 1 31 ASP CB   C 22.053 28.699  -0.839 1.00 . A A . 31 ASP CB   1 1 
       12 11042 1 1 31 ASP CG   C 23.309 29.403  -1.312 1.00 . A A . 31 ASP CG   1 1 
       12 11043 1 1 31 ASP H    H 20.015 29.080  -2.325 1.00 . A A . 31 ASP H    1 1 
       12 11044 1 1 31 ASP HA   H 22.333 27.428  -2.537 1.00 . A A . 31 ASP HA   1 1 
       12 11045 1 1 31 ASP HB2  H 21.290 29.444  -0.663 1.00 . A A . 31 ASP HB2  1 1 
       12 11046 1 1 31 ASP HB3  H 22.274 28.191   0.088 1.00 . A A . 31 ASP HB3  1 1 
       12 11047 1 1 31 ASP N    N 20.446 28.257  -2.638 1.00 . A A . 31 ASP N    1 1 
       12 11048 1 1 31 ASP O    O 21.809 25.425  -1.083 1.00 . A A . 31 ASP O    1 1 
       12 11049 1 1 31 ASP OD1  O 23.231 30.151  -2.310 1.00 . A A . 31 ASP OD1  1 1 
       12 11050 1 1 31 ASP OD2  O 24.371 29.207  -0.685 1.00 . A A . 31 ASP OD2  1 1 
       12 11051 1 1 32 ASP C    C 18.797 24.257  -0.860 1.00 . A A . 32 ASP C    1 1 
       12 11052 1 1 32 ASP CA   C 19.314 25.307   0.118 1.00 . A A . 32 ASP CA   1 1 
       12 11053 1 1 32 ASP CB   C 18.185 25.755   1.048 1.00 . A A . 32 ASP CB   1 1 
       12 11054 1 1 32 ASP CG   C 18.567 25.653   2.512 1.00 . A A . 32 ASP CG   1 1 
       12 11055 1 1 32 ASP H    H 19.333 27.271  -0.674 1.00 . A A . 32 ASP H    1 1 
       12 11056 1 1 32 ASP HA   H 20.104 24.871   0.710 1.00 . A A . 32 ASP HA   1 1 
       12 11057 1 1 32 ASP HB2  H 17.936 26.784   0.831 1.00 . A A . 32 ASP HB2  1 1 
       12 11058 1 1 32 ASP HB3  H 17.318 25.135   0.876 1.00 . A A . 32 ASP HB3  1 1 
       12 11059 1 1 32 ASP N    N 19.868 26.453  -0.595 1.00 . A A . 32 ASP N    1 1 
       12 11060 1 1 32 ASP O    O 18.895 23.056  -0.607 1.00 . A A . 32 ASP O    1 1 
       12 11061 1 1 32 ASP OD1  O 19.231 24.664   2.884 1.00 . A A . 32 ASP OD1  1 1 
       12 11062 1 1 32 ASP OD2  O 18.200 26.563   3.286 1.00 . A A . 32 ASP OD2  1 1 
       12 11063 1 1 33 VAL C    C 18.833 23.109  -3.743 1.00 . A A . 33 VAL C    1 1 
       12 11064 1 1 33 VAL CA   C 17.711 23.818  -2.994 1.00 . A A . 33 VAL CA   1 1 
       12 11065 1 1 33 VAL CB   C 16.830 24.574  -4.006 1.00 . A A . 33 VAL CB   1 1 
       12 11066 1 1 33 VAL CG1  C 16.341 23.632  -5.097 1.00 . A A . 33 VAL CG1  1 1 
       12 11067 1 1 33 VAL CG2  C 15.659 25.239  -3.300 1.00 . A A . 33 VAL CG2  1 1 
       12 11068 1 1 33 VAL H    H 18.195 25.685  -2.123 1.00 . A A . 33 VAL H    1 1 
       12 11069 1 1 33 VAL HA   H 17.099 23.079  -2.498 1.00 . A A . 33 VAL HA   1 1 
       12 11070 1 1 33 VAL HB   H 17.429 25.344  -4.469 1.00 . A A . 33 VAL HB   1 1 
       12 11071 1 1 33 VAL HG11 H 17.190 23.210  -5.614 1.00 . A A . 33 VAL HG11 1 1 
       12 11072 1 1 33 VAL HG12 H 15.757 22.839  -4.653 1.00 . A A . 33 VAL HG12 1 1 
       12 11073 1 1 33 VAL HG13 H 15.730 24.181  -5.798 1.00 . A A . 33 VAL HG13 1 1 
       12 11074 1 1 33 VAL HG21 H 15.989 25.633  -2.351 1.00 . A A . 33 VAL HG21 1 1 
       12 11075 1 1 33 VAL HG22 H 15.280 26.045  -3.912 1.00 . A A . 33 VAL HG22 1 1 
       12 11076 1 1 33 VAL HG23 H 14.876 24.513  -3.137 1.00 . A A . 33 VAL HG23 1 1 
       12 11077 1 1 33 VAL N    N 18.244 24.717  -1.978 1.00 . A A . 33 VAL N    1 1 
       12 11078 1 1 33 VAL O    O 18.724 21.927  -4.071 1.00 . A A . 33 VAL O    1 1 
       12 11079 1 1 34 GLU C    C 21.834 22.317  -3.830 1.00 . A A . 34 GLU C    1 1 
       12 11080 1 1 34 GLU CA   C 21.055 23.278  -4.723 1.00 . A A . 34 GLU CA   1 1 
       12 11081 1 1 34 GLU CB   C 21.976 24.396  -5.214 1.00 . A A . 34 GLU CB   1 1 
       12 11082 1 1 34 GLU CD   C 23.565 24.901  -7.112 1.00 . A A . 34 GLU CD   1 1 
       12 11083 1 1 34 GLU CG   C 23.140 23.900  -6.055 1.00 . A A . 34 GLU CG   1 1 
       12 11084 1 1 34 GLU H    H 19.939 24.775  -3.725 1.00 . A A . 34 GLU H    1 1 
       12 11085 1 1 34 GLU HA   H 20.680 22.733  -5.576 1.00 . A A . 34 GLU HA   1 1 
       12 11086 1 1 34 GLU HB2  H 21.398 25.088  -5.809 1.00 . A A . 34 GLU HB2  1 1 
       12 11087 1 1 34 GLU HB3  H 22.375 24.919  -4.358 1.00 . A A . 34 GLU HB3  1 1 
       12 11088 1 1 34 GLU HG2  H 23.981 23.708  -5.406 1.00 . A A . 34 GLU HG2  1 1 
       12 11089 1 1 34 GLU HG3  H 22.849 22.983  -6.546 1.00 . A A . 34 GLU HG3  1 1 
       12 11090 1 1 34 GLU N    N 19.912 23.838  -4.012 1.00 . A A . 34 GLU N    1 1 
       12 11091 1 1 34 GLU O    O 22.685 21.564  -4.303 1.00 . A A . 34 GLU O    1 1 
       12 11092 1 1 34 GLU OE1  O 22.676 25.523  -7.731 1.00 . A A . 34 GLU OE1  1 1 
       12 11093 1 1 34 GLU OE2  O 24.786 25.063  -7.320 1.00 . A A . 34 GLU OE2  1 1 
       12 11094 1 1 35 ALA C    C 21.480 20.150  -1.436 1.00 . A A . 35 ALA C    1 1 
       12 11095 1 1 35 ALA CA   C 22.208 21.482  -1.575 1.00 . A A . 35 ALA CA   1 1 
       12 11096 1 1 35 ALA CB   C 22.312 22.172  -0.222 1.00 . A A . 35 ALA CB   1 1 
       12 11097 1 1 35 ALA H    H 20.850 22.972  -2.218 1.00 . A A . 35 ALA H    1 1 
       12 11098 1 1 35 ALA HA   H 23.210 21.298  -1.935 1.00 . A A . 35 ALA HA   1 1 
       12 11099 1 1 35 ALA HB1  H 21.350 22.149   0.267 1.00 . A A . 35 ALA HB1  1 1 
       12 11100 1 1 35 ALA HB2  H 23.040 21.659   0.388 1.00 . A A . 35 ALA HB2  1 1 
       12 11101 1 1 35 ALA HB3  H 22.620 23.197  -0.364 1.00 . A A . 35 ALA HB3  1 1 
       12 11102 1 1 35 ALA N    N 21.537 22.350  -2.535 1.00 . A A . 35 ALA N    1 1 
       12 11103 1 1 35 ALA O    O 21.514 19.520  -0.380 1.00 . A A . 35 ALA O    1 1 
       12 11104 1 1 36 ALA C    C 19.994 17.884  -3.914 1.00 . A A . 36 ALA C    1 1 
       12 11105 1 1 36 ALA CA   C 20.084 18.469  -2.508 1.00 . A A . 36 ALA CA   1 1 
       12 11106 1 1 36 ALA CB   C 18.693 18.673  -1.928 1.00 . A A . 36 ALA CB   1 1 
       12 11107 1 1 36 ALA H    H 20.830 20.274  -3.323 1.00 . A A . 36 ALA H    1 1 
       12 11108 1 1 36 ALA HA   H 20.614 17.774  -1.873 1.00 . A A . 36 ALA HA   1 1 
       12 11109 1 1 36 ALA HB1  H 18.527 17.960  -1.133 1.00 . A A . 36 ALA HB1  1 1 
       12 11110 1 1 36 ALA HB2  H 18.609 19.676  -1.537 1.00 . A A . 36 ALA HB2  1 1 
       12 11111 1 1 36 ALA HB3  H 17.955 18.525  -2.703 1.00 . A A . 36 ALA HB3  1 1 
       12 11112 1 1 36 ALA N    N 20.820 19.727  -2.510 1.00 . A A . 36 ALA N    1 1 
       12 11113 1 1 36 ALA O    O 20.200 18.573  -4.913 1.00 . A A . 36 ALA O    1 1 
       12 11114 1 1 37 PRO C    C 18.329 16.323  -6.065 1.00 . A A . 37 PRO C    1 1 
       12 11115 1 1 37 PRO CA   C 19.553 15.877  -5.273 1.00 . A A . 37 PRO CA   1 1 
       12 11116 1 1 37 PRO CB   C 19.415 14.410  -4.856 1.00 . A A . 37 PRO CB   1 1 
       12 11117 1 1 37 PRO CD   C 19.419 15.701  -2.844 1.00 . A A . 37 PRO CD   1 1 
       12 11118 1 1 37 PRO CG   C 18.854 14.460  -3.477 1.00 . A A . 37 PRO CG   1 1 
       12 11119 1 1 37 PRO HA   H 20.438 15.998  -5.881 1.00 . A A . 37 PRO HA   1 1 
       12 11120 1 1 37 PRO HB2  H 18.748 13.901  -5.538 1.00 . A A . 37 PRO HB2  1 1 
       12 11121 1 1 37 PRO HB3  H 20.384 13.935  -4.871 1.00 . A A . 37 PRO HB3  1 1 
       12 11122 1 1 37 PRO HD2  H 18.698 16.144  -2.173 1.00 . A A . 37 PRO HD2  1 1 
       12 11123 1 1 37 PRO HD3  H 20.335 15.473  -2.320 1.00 . A A . 37 PRO HD3  1 1 
       12 11124 1 1 37 PRO HG2  H 17.777 14.518  -3.521 1.00 . A A . 37 PRO HG2  1 1 
       12 11125 1 1 37 PRO HG3  H 19.161 13.584  -2.925 1.00 . A A . 37 PRO HG3  1 1 
       12 11126 1 1 37 PRO N    N 19.678 16.583  -3.995 1.00 . A A . 37 PRO N    1 1 
       12 11127 1 1 37 PRO O    O 17.569 17.181  -5.617 1.00 . A A . 37 PRO O    1 1 
       12 11128 1 1 38 GLU C    C 15.692 15.740  -7.407 1.00 . A A . 38 GLU C    1 1 
       12 11129 1 1 38 GLU CA   C 17.012 16.075  -8.096 1.00 . A A . 38 GLU CA   1 1 
       12 11130 1 1 38 GLU CB   C 17.107 15.328  -9.429 1.00 . A A . 38 GLU CB   1 1 
       12 11131 1 1 38 GLU CD   C 17.038 15.497 -11.948 1.00 . A A . 38 GLU CD   1 1 
       12 11132 1 1 38 GLU CG   C 17.174 16.247 -10.637 1.00 . A A . 38 GLU CG   1 1 
       12 11133 1 1 38 GLU H    H 18.786 15.059  -7.545 1.00 . A A . 38 GLU H    1 1 
       12 11134 1 1 38 GLU HA   H 17.046 17.137  -8.286 1.00 . A A . 38 GLU HA   1 1 
       12 11135 1 1 38 GLU HB2  H 17.995 14.713  -9.420 1.00 . A A . 38 GLU HB2  1 1 
       12 11136 1 1 38 GLU HB3  H 16.241 14.692  -9.534 1.00 . A A . 38 GLU HB3  1 1 
       12 11137 1 1 38 GLU HG2  H 16.374 16.969 -10.569 1.00 . A A . 38 GLU HG2  1 1 
       12 11138 1 1 38 GLU HG3  H 18.123 16.762 -10.630 1.00 . A A . 38 GLU HG3  1 1 
       12 11139 1 1 38 GLU N    N 18.145 15.736  -7.243 1.00 . A A . 38 GLU N    1 1 
       12 11140 1 1 38 GLU O    O 14.864 16.618  -7.170 1.00 . A A . 38 GLU O    1 1 
       12 11141 1 1 38 GLU OE1  O 18.017 14.839 -12.358 1.00 . A A . 38 GLU OE1  1 1 
       12 11142 1 1 38 GLU OE2  O 15.954 15.568 -12.564 1.00 . A A . 38 GLU OE2  1 1 
       12 11143 1 1 39 GLU C    C 13.957 14.898  -5.229 1.00 . A A . 39 GLU C    1 1 
       12 11144 1 1 39 GLU CA   C 14.286 14.012  -6.427 1.00 . A A . 39 GLU CA   1 1 
       12 11145 1 1 39 GLU CB   C 14.433 12.558  -5.974 1.00 . A A . 39 GLU CB   1 1 
       12 11146 1 1 39 GLU CD   C 14.757 10.204  -6.831 1.00 . A A . 39 GLU CD   1 1 
       12 11147 1 1 39 GLU CG   C 14.088 11.546  -7.054 1.00 . A A . 39 GLU CG   1 1 
       12 11148 1 1 39 GLU H    H 16.203 13.809  -7.302 1.00 . A A . 39 GLU H    1 1 
       12 11149 1 1 39 GLU HA   H 13.479 14.077  -7.140 1.00 . A A . 39 GLU HA   1 1 
       12 11150 1 1 39 GLU HB2  H 15.454 12.391  -5.665 1.00 . A A . 39 GLU HB2  1 1 
       12 11151 1 1 39 GLU HB3  H 13.780 12.389  -5.131 1.00 . A A . 39 GLU HB3  1 1 
       12 11152 1 1 39 GLU HG2  H 13.018 11.401  -7.065 1.00 . A A . 39 GLU HG2  1 1 
       12 11153 1 1 39 GLU HG3  H 14.406 11.936  -8.010 1.00 . A A . 39 GLU HG3  1 1 
       12 11154 1 1 39 GLU N    N 15.505 14.463  -7.087 1.00 . A A . 39 GLU N    1 1 
       12 11155 1 1 39 GLU O    O 12.857 15.443  -5.128 1.00 . A A . 39 GLU O    1 1 
       12 11156 1 1 39 GLU OE1  O 16.000 10.171  -6.719 1.00 . A A . 39 GLU OE1  1 1 
       12 11157 1 1 39 GLU OE2  O 14.036  9.186  -6.769 1.00 . A A . 39 GLU OE2  1 1 
       12 11158 1 1 40 THR C    C 14.429 17.304  -3.498 1.00 . A A . 40 THR C    1 1 
       12 11159 1 1 40 THR CA   C 14.732 15.856  -3.130 1.00 . A A . 40 THR CA   1 1 
       12 11160 1 1 40 THR CB   C 15.976 15.819  -2.222 1.00 . A A . 40 THR CB   1 1 
       12 11161 1 1 40 THR CG2  C 15.775 16.692  -0.993 1.00 . A A . 40 THR CG2  1 1 
       12 11162 1 1 40 THR H    H 15.773 14.579  -4.458 1.00 . A A . 40 THR H    1 1 
       12 11163 1 1 40 THR HA   H 13.896 15.453  -2.576 1.00 . A A . 40 THR HA   1 1 
       12 11164 1 1 40 THR HB   H 16.821 16.197  -2.780 1.00 . A A . 40 THR HB   1 1 
       12 11165 1 1 40 THR HG1  H 16.975 14.467  -1.191 1.00 . A A . 40 THR HG1  1 1 
       12 11166 1 1 40 THR HG21 H 16.600 16.549  -0.311 1.00 . A A . 40 THR HG21 1 1 
       12 11167 1 1 40 THR HG22 H 14.852 16.419  -0.504 1.00 . A A . 40 THR HG22 1 1 
       12 11168 1 1 40 THR HG23 H 15.732 17.729  -1.291 1.00 . A A . 40 THR HG23 1 1 
       12 11169 1 1 40 THR N    N 14.919 15.038  -4.321 1.00 . A A . 40 THR N    1 1 
       12 11170 1 1 40 THR O    O 13.544 17.931  -2.914 1.00 . A A . 40 THR O    1 1 
       12 11171 1 1 40 THR OG1  O 16.247 14.472  -1.818 1.00 . A A . 40 THR OG1  1 1 
       12 11172 1 1 41 ARG C    C 13.520 19.456  -5.294 1.00 . A A . 41 ARG C    1 1 
       12 11173 1 1 41 ARG CA   C 14.977 19.204  -4.917 1.00 . A A . 41 ARG CA   1 1 
       12 11174 1 1 41 ARG CB   C 15.884 19.505  -6.111 1.00 . A A . 41 ARG CB   1 1 
       12 11175 1 1 41 ARG CD   C 18.221 20.037  -6.865 1.00 . A A . 41 ARG CD   1 1 
       12 11176 1 1 41 ARG CG   C 17.221 20.114  -5.722 1.00 . A A . 41 ARG CG   1 1 
       12 11177 1 1 41 ARG CZ   C 18.538 22.345  -7.649 1.00 . A A . 41 ARG CZ   1 1 
       12 11178 1 1 41 ARG H    H 15.857 17.279  -4.898 1.00 . A A . 41 ARG H    1 1 
       12 11179 1 1 41 ARG HA   H 15.243 19.858  -4.100 1.00 . A A . 41 ARG HA   1 1 
       12 11180 1 1 41 ARG HB2  H 16.074 18.585  -6.645 1.00 . A A . 41 ARG HB2  1 1 
       12 11181 1 1 41 ARG HB3  H 15.376 20.195  -6.768 1.00 . A A . 41 ARG HB3  1 1 
       12 11182 1 1 41 ARG HD2  H 18.904 19.222  -6.674 1.00 . A A . 41 ARG HD2  1 1 
       12 11183 1 1 41 ARG HD3  H 17.685 19.849  -7.783 1.00 . A A . 41 ARG HD3  1 1 
       12 11184 1 1 41 ARG HE   H 19.879 21.303  -6.604 1.00 . A A . 41 ARG HE   1 1 
       12 11185 1 1 41 ARG HG2  H 17.071 21.151  -5.460 1.00 . A A . 41 ARG HG2  1 1 
       12 11186 1 1 41 ARG HG3  H 17.616 19.579  -4.872 1.00 . A A . 41 ARG HG3  1 1 
       12 11187 1 1 41 ARG HH11 H 16.762 21.516  -8.141 1.00 . A A . 41 ARG HH11 1 1 
       12 11188 1 1 41 ARG HH12 H 16.998 23.143  -8.687 1.00 . A A . 41 ARG HH12 1 1 
       12 11189 1 1 41 ARG HH21 H 20.201 23.445  -7.318 1.00 . A A . 41 ARG HH21 1 1 
       12 11190 1 1 41 ARG HH22 H 18.955 24.239  -8.219 1.00 . A A . 41 ARG HH22 1 1 
       12 11191 1 1 41 ARG N    N 15.167 17.829  -4.471 1.00 . A A . 41 ARG N    1 1 
       12 11192 1 1 41 ARG NE   N 18.987 21.273  -7.007 1.00 . A A . 41 ARG NE   1 1 
       12 11193 1 1 41 ARG NH1  N 17.334 22.334  -8.205 1.00 . A A . 41 ARG NH1  1 1 
       12 11194 1 1 41 ARG NH2  N 19.293 23.433  -7.736 1.00 . A A . 41 ARG NH2  1 1 
       12 11195 1 1 41 ARG O    O 12.941 20.477  -4.923 1.00 . A A . 41 ARG O    1 1 
       12 11196 1 1 42 ALA C    C 10.597 18.561  -5.268 1.00 . A A . 42 ALA C    1 1 
       12 11197 1 1 42 ALA CA   C 11.546 18.640  -6.459 1.00 . A A . 42 ALA CA   1 1 
       12 11198 1 1 42 ALA CB   C 11.210 17.560  -7.476 1.00 . A A . 42 ALA CB   1 1 
       12 11199 1 1 42 ALA H    H 13.449 17.729  -6.297 1.00 . A A . 42 ALA H    1 1 
       12 11200 1 1 42 ALA HA   H 11.426 19.601  -6.938 1.00 . A A . 42 ALA HA   1 1 
       12 11201 1 1 42 ALA HB1  H 10.933 18.022  -8.413 1.00 . A A . 42 ALA HB1  1 1 
       12 11202 1 1 42 ALA HB2  H 12.072 16.928  -7.627 1.00 . A A . 42 ALA HB2  1 1 
       12 11203 1 1 42 ALA HB3  H 10.387 16.965  -7.111 1.00 . A A . 42 ALA HB3  1 1 
       12 11204 1 1 42 ALA N    N 12.935 18.520  -6.033 1.00 . A A . 42 ALA N    1 1 
       12 11205 1 1 42 ALA O    O  9.689 19.381  -5.128 1.00 . A A . 42 ALA O    1 1 
       12 11206 1 1 43 LEU C    C  9.939 18.649  -2.383 1.00 . A A . 43 LEU C    1 1 
       12 11207 1 1 43 LEU CA   C  9.976 17.382  -3.231 1.00 . A A . 43 LEU CA   1 1 
       12 11208 1 1 43 LEU CB   C 10.495 16.211  -2.394 1.00 . A A . 43 LEU CB   1 1 
       12 11209 1 1 43 LEU CD1  C 10.576 13.758  -1.883 1.00 . A A . 43 LEU CD1  1 1 
       12 11210 1 1 43 LEU CD2  C  8.429 14.809  -2.621 1.00 . A A . 43 LEU CD2  1 1 
       12 11211 1 1 43 LEU CG   C  9.945 14.831  -2.757 1.00 . A A . 43 LEU CG   1 1 
       12 11212 1 1 43 LEU H    H 11.552 16.947  -4.575 1.00 . A A . 43 LEU H    1 1 
       12 11213 1 1 43 LEU HA   H  8.975 17.158  -3.567 1.00 . A A . 43 LEU HA   1 1 
       12 11214 1 1 43 LEU HB2  H 11.568 16.177  -2.502 1.00 . A A . 43 LEU HB2  1 1 
       12 11215 1 1 43 LEU HB3  H 10.245 16.407  -1.361 1.00 . A A . 43 LEU HB3  1 1 
       12 11216 1 1 43 LEU HD11 H 11.581 13.563  -2.223 1.00 . A A . 43 LEU HD11 1 1 
       12 11217 1 1 43 LEU HD12 H  9.991 12.852  -1.947 1.00 . A A . 43 LEU HD12 1 1 
       12 11218 1 1 43 LEU HD13 H 10.601 14.098  -0.858 1.00 . A A . 43 LEU HD13 1 1 
       12 11219 1 1 43 LEU HD21 H  8.149 15.205  -1.656 1.00 . A A . 43 LEU HD21 1 1 
       12 11220 1 1 43 LEU HD22 H  8.075 13.792  -2.709 1.00 . A A . 43 LEU HD22 1 1 
       12 11221 1 1 43 LEU HD23 H  7.989 15.413  -3.400 1.00 . A A . 43 LEU HD23 1 1 
       12 11222 1 1 43 LEU HG   H 10.192 14.611  -3.786 1.00 . A A . 43 LEU HG   1 1 
       12 11223 1 1 43 LEU N    N 10.813 17.569  -4.411 1.00 . A A . 43 LEU N    1 1 
       12 11224 1 1 43 LEU O    O  8.867 19.133  -2.018 1.00 . A A . 43 LEU O    1 1 
       12 11225 1 1 44 TYR C    C 10.569 21.579  -1.984 1.00 . A A . 44 TYR C    1 1 
       12 11226 1 1 44 TYR CA   C 11.217 20.396  -1.271 1.00 . A A . 44 TYR CA   1 1 
       12 11227 1 1 44 TYR CB   C 12.683 20.710  -0.967 1.00 . A A . 44 TYR CB   1 1 
       12 11228 1 1 44 TYR CD1  C 12.608 18.658   0.503 1.00 . A A . 44 TYR CD1  1 1 
       12 11229 1 1 44 TYR CD2  C 14.673 19.834   0.317 1.00 . A A . 44 TYR CD2  1 1 
       12 11230 1 1 44 TYR CE1  C 13.198 17.748   1.358 1.00 . A A . 44 TYR CE1  1 1 
       12 11231 1 1 44 TYR CE2  C 15.272 18.927   1.170 1.00 . A A . 44 TYR CE2  1 1 
       12 11232 1 1 44 TYR CG   C 13.333 19.716  -0.032 1.00 . A A . 44 TYR CG   1 1 
       12 11233 1 1 44 TYR CZ   C 14.530 17.886   1.688 1.00 . A A . 44 TYR CZ   1 1 
       12 11234 1 1 44 TYR H    H 11.935 18.753  -2.396 1.00 . A A . 44 TYR H    1 1 
       12 11235 1 1 44 TYR HA   H 10.696 20.222  -0.341 1.00 . A A . 44 TYR HA   1 1 
       12 11236 1 1 44 TYR HB2  H 13.242 20.712  -1.890 1.00 . A A . 44 TYR HB2  1 1 
       12 11237 1 1 44 TYR HB3  H 12.747 21.687  -0.511 1.00 . A A . 44 TYR HB3  1 1 
       12 11238 1 1 44 TYR HD1  H 11.565 18.552   0.242 1.00 . A A . 44 TYR HD1  1 1 
       12 11239 1 1 44 TYR HD2  H 15.251 20.651  -0.090 1.00 . A A . 44 TYR HD2  1 1 
       12 11240 1 1 44 TYR HE1  H 12.618 16.932   1.763 1.00 . A A . 44 TYR HE1  1 1 
       12 11241 1 1 44 TYR HE2  H 16.314 19.036   1.429 1.00 . A A . 44 TYR HE2  1 1 
       12 11242 1 1 44 TYR HH   H 15.312 17.409   3.378 1.00 . A A . 44 TYR HH   1 1 
       12 11243 1 1 44 TYR N    N 11.115 19.184  -2.076 1.00 . A A . 44 TYR N    1 1 
       12 11244 1 1 44 TYR O    O  9.609 22.168  -1.487 1.00 . A A . 44 TYR O    1 1 
       12 11245 1 1 44 TYR OH   O 15.122 16.982   2.539 1.00 . A A . 44 TYR OH   1 1 
       12 11246 1 1 45 ARG C    C  9.073 22.890  -4.145 1.00 . A A . 45 ARG C    1 1 
       12 11247 1 1 45 ARG CA   C 10.577 23.034  -3.935 1.00 . A A . 45 ARG CA   1 1 
       12 11248 1 1 45 ARG CB   C 11.286 23.113  -5.289 1.00 . A A . 45 ARG CB   1 1 
       12 11249 1 1 45 ARG CD   C 12.598 25.032  -6.243 1.00 . A A . 45 ARG CD   1 1 
       12 11250 1 1 45 ARG CG   C 12.595 23.884  -5.247 1.00 . A A . 45 ARG CG   1 1 
       12 11251 1 1 45 ARG CZ   C 13.265 25.426  -8.576 1.00 . A A . 45 ARG CZ   1 1 
       12 11252 1 1 45 ARG H    H 11.866 21.413  -3.497 1.00 . A A . 45 ARG H    1 1 
       12 11253 1 1 45 ARG HA   H 10.767 23.944  -3.386 1.00 . A A . 45 ARG HA   1 1 
       12 11254 1 1 45 ARG HB2  H 11.496 22.110  -5.631 1.00 . A A . 45 ARG HB2  1 1 
       12 11255 1 1 45 ARG HB3  H 10.631 23.597  -5.997 1.00 . A A . 45 ARG HB3  1 1 
       12 11256 1 1 45 ARG HD2  H 11.608 25.463  -6.278 1.00 . A A . 45 ARG HD2  1 1 
       12 11257 1 1 45 ARG HD3  H 13.303 25.779  -5.910 1.00 . A A . 45 ARG HD3  1 1 
       12 11258 1 1 45 ARG HE   H 13.004 23.628  -7.753 1.00 . A A . 45 ARG HE   1 1 
       12 11259 1 1 45 ARG HG2  H 12.735 24.284  -4.253 1.00 . A A . 45 ARG HG2  1 1 
       12 11260 1 1 45 ARG HG3  H 13.406 23.211  -5.483 1.00 . A A . 45 ARG HG3  1 1 
       12 11261 1 1 45 ARG HH11 H 12.981 27.098  -7.479 1.00 . A A . 45 ARG HH11 1 1 
       12 11262 1 1 45 ARG HH12 H 13.452 27.362  -9.126 1.00 . A A . 45 ARG HH12 1 1 
       12 11263 1 1 45 ARG HH21 H 13.624 23.962  -9.923 1.00 . A A . 45 ARG HH21 1 1 
       12 11264 1 1 45 ARG HH22 H 13.817 25.577 -10.515 1.00 . A A . 45 ARG HH22 1 1 
       12 11265 1 1 45 ARG N    N 11.102 21.921  -3.153 1.00 . A A . 45 ARG N    1 1 
       12 11266 1 1 45 ARG NE   N 12.971 24.592  -7.585 1.00 . A A . 45 ARG NE   1 1 
       12 11267 1 1 45 ARG NH1  N 13.229 26.736  -8.378 1.00 . A A . 45 ARG NH1  1 1 
       12 11268 1 1 45 ARG NH2  N 13.596 24.949  -9.770 1.00 . A A . 45 ARG NH2  1 1 
       12 11269 1 1 45 ARG O    O  8.367 23.878  -4.340 1.00 . A A . 45 ARG O    1 1 
       12 11270 1 1 46 GLU C    C  6.362 21.851  -3.085 1.00 . A A . 46 GLU C    1 1 
       12 11271 1 1 46 GLU CA   C  7.170 21.379  -4.290 1.00 . A A . 46 GLU CA   1 1 
       12 11272 1 1 46 GLU CB   C  6.941 19.883  -4.518 1.00 . A A . 46 GLU CB   1 1 
       12 11273 1 1 46 GLU CD   C  5.192 18.554  -5.765 1.00 . A A . 46 GLU CD   1 1 
       12 11274 1 1 46 GLU CG   C  5.474 19.500  -4.614 1.00 . A A . 46 GLU CG   1 1 
       12 11275 1 1 46 GLU H    H  9.204 20.904  -3.944 1.00 . A A . 46 GLU H    1 1 
       12 11276 1 1 46 GLU HA   H  6.841 21.921  -5.164 1.00 . A A . 46 GLU HA   1 1 
       12 11277 1 1 46 GLU HB2  H  7.429 19.592  -5.436 1.00 . A A . 46 GLU HB2  1 1 
       12 11278 1 1 46 GLU HB3  H  7.381 19.336  -3.697 1.00 . A A . 46 GLU HB3  1 1 
       12 11279 1 1 46 GLU HG2  H  5.179 19.020  -3.693 1.00 . A A . 46 GLU HG2  1 1 
       12 11280 1 1 46 GLU HG3  H  4.889 20.397  -4.754 1.00 . A A . 46 GLU HG3  1 1 
       12 11281 1 1 46 GLU N    N  8.590 21.652  -4.103 1.00 . A A . 46 GLU N    1 1 
       12 11282 1 1 46 GLU O    O  5.488 22.709  -3.207 1.00 . A A . 46 GLU O    1 1 
       12 11283 1 1 46 GLU OE1  O  5.722 18.791  -6.870 1.00 . A A . 46 GLU OE1  1 1 
       12 11284 1 1 46 GLU OE2  O  4.443 17.576  -5.560 1.00 . A A . 46 GLU OE2  1 1 
       12 11285 1 1 47 TYR C    C  6.243 23.094  -0.311 1.00 . A A . 47 TYR C    1 1 
       12 11286 1 1 47 TYR CA   C  5.962 21.644  -0.693 1.00 . A A . 47 TYR CA   1 1 
       12 11287 1 1 47 TYR CB   C  6.379 20.715   0.447 1.00 . A A . 47 TYR CB   1 1 
       12 11288 1 1 47 TYR CD1  C  5.104 21.657   2.413 1.00 . A A . 47 TYR CD1  1 1 
       12 11289 1 1 47 TYR CD2  C  4.607 19.434   1.711 1.00 . A A . 47 TYR CD2  1 1 
       12 11290 1 1 47 TYR CE1  C  4.160 21.556   3.416 1.00 . A A . 47 TYR CE1  1 1 
       12 11291 1 1 47 TYR CE2  C  3.661 19.324   2.711 1.00 . A A . 47 TYR CE2  1 1 
       12 11292 1 1 47 TYR CG   C  5.345 20.600   1.544 1.00 . A A . 47 TYR CG   1 1 
       12 11293 1 1 47 TYR CZ   C  3.441 20.388   3.561 1.00 . A A . 47 TYR CZ   1 1 
       12 11294 1 1 47 TYR H    H  7.369 20.607  -1.887 1.00 . A A . 47 TYR H    1 1 
       12 11295 1 1 47 TYR HA   H  4.903 21.529  -0.869 1.00 . A A . 47 TYR HA   1 1 
       12 11296 1 1 47 TYR HB2  H  6.554 19.726   0.052 1.00 . A A . 47 TYR HB2  1 1 
       12 11297 1 1 47 TYR HB3  H  7.292 21.086   0.890 1.00 . A A . 47 TYR HB3  1 1 
       12 11298 1 1 47 TYR HD1  H  5.669 22.571   2.296 1.00 . A A . 47 TYR HD1  1 1 
       12 11299 1 1 47 TYR HD2  H  4.782 18.603   1.043 1.00 . A A . 47 TYR HD2  1 1 
       12 11300 1 1 47 TYR HE1  H  3.988 22.388   4.082 1.00 . A A . 47 TYR HE1  1 1 
       12 11301 1 1 47 TYR HE2  H  3.097 18.410   2.825 1.00 . A A . 47 TYR HE2  1 1 
       12 11302 1 1 47 TYR HH   H  2.010 21.107   4.625 1.00 . A A . 47 TYR HH   1 1 
       12 11303 1 1 47 TYR N    N  6.662 21.285  -1.921 1.00 . A A . 47 TYR N    1 1 
       12 11304 1 1 47 TYR O    O  5.426 23.746   0.339 1.00 . A A . 47 TYR O    1 1 
       12 11305 1 1 47 TYR OH   O  2.499 20.283   4.559 1.00 . A A . 47 TYR OH   1 1 
       12 11306 1 1 48 ARG C    C  7.045 25.951  -1.313 1.00 . A A . 48 ARG C    1 1 
       12 11307 1 1 48 ARG CA   C  7.795 24.965  -0.422 1.00 . A A . 48 ARG CA   1 1 
       12 11308 1 1 48 ARG CB   C  9.304 25.141  -0.607 1.00 . A A . 48 ARG CB   1 1 
       12 11309 1 1 48 ARG CD   C  9.670 23.756   1.458 1.00 . A A . 48 ARG CD   1 1 
       12 11310 1 1 48 ARG CG   C 10.097 24.991   0.681 1.00 . A A . 48 ARG CG   1 1 
       12 11311 1 1 48 ARG CZ   C  8.038 23.143   3.192 1.00 . A A . 48 ARG CZ   1 1 
       12 11312 1 1 48 ARG H    H  8.015 23.024  -1.236 1.00 . A A . 48 ARG H    1 1 
       12 11313 1 1 48 ARG HA   H  7.542 25.166   0.608 1.00 . A A . 48 ARG HA   1 1 
       12 11314 1 1 48 ARG HB2  H  9.657 24.400  -1.309 1.00 . A A . 48 ARG HB2  1 1 
       12 11315 1 1 48 ARG HB3  H  9.493 26.125  -1.008 1.00 . A A . 48 ARG HB3  1 1 
       12 11316 1 1 48 ARG HD2  H  9.260 23.035   0.766 1.00 . A A . 48 ARG HD2  1 1 
       12 11317 1 1 48 ARG HD3  H 10.537 23.335   1.944 1.00 . A A . 48 ARG HD3  1 1 
       12 11318 1 1 48 ARG HE   H  8.442 25.009   2.616 1.00 . A A . 48 ARG HE   1 1 
       12 11319 1 1 48 ARG HG2  H 11.146 24.906   0.440 1.00 . A A . 48 ARG HG2  1 1 
       12 11320 1 1 48 ARG HG3  H  9.936 25.865   1.295 1.00 . A A . 48 ARG HG3  1 1 
       12 11321 1 1 48 ARG HH11 H  8.998 21.584   2.339 1.00 . A A . 48 ARG HH11 1 1 
       12 11322 1 1 48 ARG HH12 H  7.846 21.165   3.563 1.00 . A A . 48 ARG HH12 1 1 
       12 11323 1 1 48 ARG HH21 H  6.922 24.471   4.229 1.00 . A A . 48 ARG HH21 1 1 
       12 11324 1 1 48 ARG HH22 H  6.664 22.808   4.637 1.00 . A A . 48 ARG HH22 1 1 
       12 11325 1 1 48 ARG N    N  7.405 23.593  -0.721 1.00 . A A . 48 ARG N    1 1 
       12 11326 1 1 48 ARG NE   N  8.663 24.066   2.469 1.00 . A A . 48 ARG NE   1 1 
       12 11327 1 1 48 ARG NH1  N  8.316 21.858   3.016 1.00 . A A . 48 ARG NH1  1 1 
       12 11328 1 1 48 ARG NH2  N  7.134 23.504   4.094 1.00 . A A . 48 ARG NH2  1 1 
       12 11329 1 1 48 ARG O    O  6.506 26.950  -0.837 1.00 . A A . 48 ARG O    1 1 
       12 11330 1 1 49 THR C    C  4.835 26.575  -3.292 1.00 . A A . 49 THR C    1 1 
       12 11331 1 1 49 THR CA   C  6.333 26.523  -3.569 1.00 . A A . 49 THR CA   1 1 
       12 11332 1 1 49 THR CB   C  6.559 26.043  -5.015 1.00 . A A . 49 THR CB   1 1 
       12 11333 1 1 49 THR CG2  C  5.688 26.825  -5.987 1.00 . A A . 49 THR CG2  1 1 
       12 11334 1 1 49 THR H    H  7.463 24.852  -2.930 1.00 . A A . 49 THR H    1 1 
       12 11335 1 1 49 THR HA   H  6.742 27.518  -3.474 1.00 . A A . 49 THR HA   1 1 
       12 11336 1 1 49 THR HB   H  6.293 24.997  -5.077 1.00 . A A . 49 THR HB   1 1 
       12 11337 1 1 49 THR HG1  H  8.310 26.943  -4.896 1.00 . A A . 49 THR HG1  1 1 
       12 11338 1 1 49 THR HG21 H  5.629 27.855  -5.669 1.00 . A A . 49 THR HG21 1 1 
       12 11339 1 1 49 THR HG22 H  4.697 26.396  -6.007 1.00 . A A . 49 THR HG22 1 1 
       12 11340 1 1 49 THR HG23 H  6.120 26.777  -6.975 1.00 . A A . 49 THR HG23 1 1 
       12 11341 1 1 49 THR N    N  7.015 25.662  -2.611 1.00 . A A . 49 THR N    1 1 
       12 11342 1 1 49 THR O    O  4.211 27.633  -3.389 1.00 . A A . 49 THR O    1 1 
       12 11343 1 1 49 THR OG1  O  7.937 26.197  -5.372 1.00 . A A . 49 THR OG1  1 1 
       12 11344 1 1 50 LEU C    C  2.508 26.034  -1.332 1.00 . A A . 50 LEU C    1 1 
       12 11345 1 1 50 LEU CA   C  2.835 25.343  -2.652 1.00 . A A . 50 LEU CA   1 1 
       12 11346 1 1 50 LEU CB   C  2.391 23.880  -2.599 1.00 . A A . 50 LEU CB   1 1 
       12 11347 1 1 50 LEU CD1  C  0.294 23.984  -3.968 1.00 . A A . 50 LEU CD1  1 1 
       12 11348 1 1 50 LEU CD2  C  2.499 23.615  -5.090 1.00 . A A . 50 LEU CD2  1 1 
       12 11349 1 1 50 LEU CG   C  1.671 23.352  -3.840 1.00 . A A . 50 LEU CG   1 1 
       12 11350 1 1 50 LEU H    H  4.810 24.618  -2.884 1.00 . A A . 50 LEU H    1 1 
       12 11351 1 1 50 LEU HA   H  2.303 25.844  -3.448 1.00 . A A . 50 LEU HA   1 1 
       12 11352 1 1 50 LEU HB2  H  3.270 23.274  -2.444 1.00 . A A . 50 LEU HB2  1 1 
       12 11353 1 1 50 LEU HB3  H  1.725 23.768  -1.756 1.00 . A A . 50 LEU HB3  1 1 
       12 11354 1 1 50 LEU HD11 H  0.394 25.058  -4.021 1.00 . A A . 50 LEU HD11 1 1 
       12 11355 1 1 50 LEU HD12 H -0.305 23.721  -3.109 1.00 . A A . 50 LEU HD12 1 1 
       12 11356 1 1 50 LEU HD13 H -0.187 23.622  -4.865 1.00 . A A . 50 LEU HD13 1 1 
       12 11357 1 1 50 LEU HD21 H  2.518 24.676  -5.292 1.00 . A A . 50 LEU HD21 1 1 
       12 11358 1 1 50 LEU HD22 H  2.058 23.097  -5.929 1.00 . A A . 50 LEU HD22 1 1 
       12 11359 1 1 50 LEU HD23 H  3.506 23.259  -4.935 1.00 . A A . 50 LEU HD23 1 1 
       12 11360 1 1 50 LEU HG   H  1.539 22.283  -3.744 1.00 . A A . 50 LEU HG   1 1 
       12 11361 1 1 50 LEU N    N  4.261 25.428  -2.945 1.00 . A A . 50 LEU N    1 1 
       12 11362 1 1 50 LEU O    O  1.534 26.782  -1.234 1.00 . A A . 50 LEU O    1 1 
       12 11363 1 1 51 LYS C    C  3.339 27.890   0.942 1.00 . A A . 51 LYS C    1 1 
       12 11364 1 1 51 LYS CA   C  3.130 26.380   0.996 1.00 . A A . 51 LYS CA   1 1 
       12 11365 1 1 51 LYS CB   C  4.089 25.757   2.013 1.00 . A A . 51 LYS CB   1 1 
       12 11366 1 1 51 LYS CD   C  5.135 27.184   3.795 1.00 . A A . 51 LYS CD   1 1 
       12 11367 1 1 51 LYS CE   C  5.411 27.124   5.290 1.00 . A A . 51 LYS CE   1 1 
       12 11368 1 1 51 LYS CG   C  3.941 26.324   3.414 1.00 . A A . 51 LYS CG   1 1 
       12 11369 1 1 51 LYS H    H  4.088 25.175  -0.458 1.00 . A A . 51 LYS H    1 1 
       12 11370 1 1 51 LYS HA   H  2.114 26.180   1.301 1.00 . A A . 51 LYS HA   1 1 
       12 11371 1 1 51 LYS HB2  H  3.906 24.693   2.057 1.00 . A A . 51 LYS HB2  1 1 
       12 11372 1 1 51 LYS HB3  H  5.104 25.926   1.684 1.00 . A A . 51 LYS HB3  1 1 
       12 11373 1 1 51 LYS HD2  H  6.007 26.831   3.265 1.00 . A A . 51 LYS HD2  1 1 
       12 11374 1 1 51 LYS HD3  H  4.933 28.209   3.517 1.00 . A A . 51 LYS HD3  1 1 
       12 11375 1 1 51 LYS HE2  H  5.269 26.109   5.628 1.00 . A A . 51 LYS HE2  1 1 
       12 11376 1 1 51 LYS HE3  H  6.434 27.422   5.466 1.00 . A A . 51 LYS HE3  1 1 
       12 11377 1 1 51 LYS HG2  H  3.048 26.929   3.456 1.00 . A A . 51 LYS HG2  1 1 
       12 11378 1 1 51 LYS HG3  H  3.859 25.507   4.117 1.00 . A A . 51 LYS HG3  1 1 
       12 11379 1 1 51 LYS HZ1  H  4.846 28.120   7.036 1.00 . A A . 51 LYS HZ1  1 1 
       12 11380 1 1 51 LYS HZ2  H  3.543 27.628   6.077 1.00 . A A . 51 LYS HZ2  1 1 
       12 11381 1 1 51 LYS HZ3  H  4.475 28.963   5.616 1.00 . A A . 51 LYS HZ3  1 1 
       12 11382 1 1 51 LYS N    N  3.329 25.780  -0.319 1.00 . A A . 51 LYS N    1 1 
       12 11383 1 1 51 LYS NZ   N  4.505 28.022   6.058 1.00 . A A . 51 LYS NZ   1 1 
       12 11384 1 1 51 LYS O    O  2.508 28.658   1.426 1.00 . A A . 51 LYS O    1 1 
       12 11385 1 1 52 ARG C    C  3.722 30.450  -0.605 1.00 . A A . 52 ARG C    1 1 
       12 11386 1 1 52 ARG CA   C  4.771 29.725   0.234 1.00 . A A . 52 ARG CA   1 1 
       12 11387 1 1 52 ARG CB   C  6.156 29.910  -0.390 1.00 . A A . 52 ARG CB   1 1 
       12 11388 1 1 52 ARG CD   C  7.291 30.279   1.822 1.00 . A A . 52 ARG CD   1 1 
       12 11389 1 1 52 ARG CG   C  7.296 29.489   0.523 1.00 . A A . 52 ARG CG   1 1 
       12 11390 1 1 52 ARG CZ   C  7.003 32.613   2.539 1.00 . A A . 52 ARG CZ   1 1 
       12 11391 1 1 52 ARG H    H  5.077 27.646  -0.016 1.00 . A A . 52 ARG H    1 1 
       12 11392 1 1 52 ARG HA   H  4.774 30.148   1.228 1.00 . A A . 52 ARG HA   1 1 
       12 11393 1 1 52 ARG HB2  H  6.212 29.322  -1.294 1.00 . A A . 52 ARG HB2  1 1 
       12 11394 1 1 52 ARG HB3  H  6.289 30.952  -0.639 1.00 . A A . 52 ARG HB3  1 1 
       12 11395 1 1 52 ARG HD2  H  6.426 29.991   2.400 1.00 . A A . 52 ARG HD2  1 1 
       12 11396 1 1 52 ARG HD3  H  8.188 30.043   2.374 1.00 . A A . 52 ARG HD3  1 1 
       12 11397 1 1 52 ARG HE   H  7.398 32.035   0.672 1.00 . A A . 52 ARG HE   1 1 
       12 11398 1 1 52 ARG HG2  H  7.191 28.439   0.753 1.00 . A A . 52 ARG HG2  1 1 
       12 11399 1 1 52 ARG HG3  H  8.233 29.656   0.013 1.00 . A A . 52 ARG HG3  1 1 
       12 11400 1 1 52 ARG HH11 H  6.810 31.242   4.010 1.00 . A A . 52 ARG HH11 1 1 
       12 11401 1 1 52 ARG HH12 H  6.610 32.891   4.502 1.00 . A A . 52 ARG HH12 1 1 
       12 11402 1 1 52 ARG HH21 H  7.137 34.210   1.307 1.00 . A A . 52 ARG HH21 1 1 
       12 11403 1 1 52 ARG HH22 H  6.795 34.578   2.964 1.00 . A A . 52 ARG HH22 1 1 
       12 11404 1 1 52 ARG N    N  4.453 28.307   0.350 1.00 . A A . 52 ARG N    1 1 
       12 11405 1 1 52 ARG NE   N  7.244 31.720   1.586 1.00 . A A . 52 ARG NE   1 1 
       12 11406 1 1 52 ARG NH1  N  6.790 32.216   3.786 1.00 . A A . 52 ARG NH1  1 1 
       12 11407 1 1 52 ARG NH2  N  6.976 33.907   2.246 1.00 . A A . 52 ARG NH2  1 1 
       12 11408 1 1 52 ARG O    O  3.071 31.384  -0.135 1.00 . A A . 52 ARG O    1 1 
       12 11409 1 1 53 THR C    C  1.218 30.703  -2.113 1.00 . A A . 53 THR C    1 1 
       12 11410 1 1 53 THR CA   C  2.597 30.622  -2.756 1.00 . A A . 53 THR CA   1 1 
       12 11411 1 1 53 THR CB   C  2.490 29.834  -4.075 1.00 . A A . 53 THR CB   1 1 
       12 11412 1 1 53 THR CG2  C  1.447 30.453  -4.993 1.00 . A A . 53 THR CG2  1 1 
       12 11413 1 1 53 THR H    H  4.113 29.267  -2.168 1.00 . A A . 53 THR H    1 1 
       12 11414 1 1 53 THR HA   H  2.937 31.622  -2.985 1.00 . A A . 53 THR HA   1 1 
       12 11415 1 1 53 THR HB   H  2.192 28.820  -3.848 1.00 . A A . 53 THR HB   1 1 
       12 11416 1 1 53 THR HG1  H  3.943 30.675  -5.110 1.00 . A A . 53 THR HG1  1 1 
       12 11417 1 1 53 THR HG21 H  1.837 30.505  -5.999 1.00 . A A . 53 THR HG21 1 1 
       12 11418 1 1 53 THR HG22 H  1.209 31.448  -4.647 1.00 . A A . 53 THR HG22 1 1 
       12 11419 1 1 53 THR HG23 H  0.554 29.846  -4.985 1.00 . A A . 53 THR HG23 1 1 
       12 11420 1 1 53 THR N    N  3.564 30.014  -1.851 1.00 . A A . 53 THR N    1 1 
       12 11421 1 1 53 THR O    O  0.616 31.776  -2.041 1.00 . A A . 53 THR O    1 1 
       12 11422 1 1 53 THR OG1  O  3.760 29.810  -4.736 1.00 . A A . 53 THR OG1  1 1 
       12 11423 1 1 54 THR C    C -0.605 30.307   0.291 1.00 . A A . 54 THR C    1 1 
       12 11424 1 1 54 THR CA   C -0.589 29.505  -1.006 1.00 . A A . 54 THR CA   1 1 
       12 11425 1 1 54 THR CB   C -1.003 28.053  -0.704 1.00 . A A . 54 THR CB   1 1 
       12 11426 1 1 54 THR CG2  C -2.351 28.010   0.000 1.00 . A A . 54 THR CG2  1 1 
       12 11427 1 1 54 THR H    H  1.247 28.742  -1.730 1.00 . A A . 54 THR H    1 1 
       12 11428 1 1 54 THR HA   H -1.312 29.929  -1.689 1.00 . A A . 54 THR HA   1 1 
       12 11429 1 1 54 THR HB   H -0.261 27.611  -0.055 1.00 . A A . 54 THR HB   1 1 
       12 11430 1 1 54 THR HG1  H -1.889 27.502  -2.377 1.00 . A A . 54 THR HG1  1 1 
       12 11431 1 1 54 THR HG21 H -2.938 27.195  -0.396 1.00 . A A . 54 THR HG21 1 1 
       12 11432 1 1 54 THR HG22 H -2.872 28.942  -0.163 1.00 . A A . 54 THR HG22 1 1 
       12 11433 1 1 54 THR HG23 H -2.199 27.862   1.059 1.00 . A A . 54 THR HG23 1 1 
       12 11434 1 1 54 THR N    N  0.720 29.563  -1.644 1.00 . A A . 54 THR N    1 1 
       12 11435 1 1 54 THR O    O -1.663 30.720   0.764 1.00 . A A . 54 THR O    1 1 
       12 11436 1 1 54 THR OG1  O -1.070 27.299  -1.920 1.00 . A A . 54 THR OG1  1 1 
       12 11437 1 1 55 GLY C    C  0.201 30.482   3.299 1.00 . A A . 55 GLY C    1 1 
       12 11438 1 1 55 GLY CA   C  0.675 31.276   2.098 1.00 . A A . 55 GLY CA   1 1 
       12 11439 1 1 55 GLY H    H  1.387 30.171   0.439 1.00 . A A . 55 GLY H    1 1 
       12 11440 1 1 55 GLY HA2  H  1.705 31.561   2.252 1.00 . A A . 55 GLY HA2  1 1 
       12 11441 1 1 55 GLY HA3  H  0.074 32.170   2.012 1.00 . A A . 55 GLY HA3  1 1 
       12 11442 1 1 55 GLY N    N  0.576 30.524   0.861 1.00 . A A . 55 GLY N    1 1 
       12 11443 1 1 55 GLY O    O -0.140 31.055   4.334 1.00 . A A . 55 GLY O    1 1 
       12 11444 1 1 56 GLN C    C -1.682 28.634   4.680 1.00 . A A . 56 GLN C    1 1 
       12 11445 1 1 56 GLN CA   C -0.263 28.287   4.243 1.00 . A A . 56 GLN CA   1 1 
       12 11446 1 1 56 GLN CB   C  0.691 28.396   5.433 1.00 . A A . 56 GLN CB   1 1 
       12 11447 1 1 56 GLN CD   C  0.973 27.448   7.758 1.00 . A A . 56 GLN CD   1 1 
       12 11448 1 1 56 GLN CG   C  0.738 27.143   6.292 1.00 . A A . 56 GLN CG   1 1 
       12 11449 1 1 56 GLN H    H  0.460 28.763   2.311 1.00 . A A . 56 GLN H    1 1 
       12 11450 1 1 56 GLN HA   H -0.251 27.272   3.875 1.00 . A A . 56 GLN HA   1 1 
       12 11451 1 1 56 GLN HB2  H  1.687 28.592   5.065 1.00 . A A . 56 GLN HB2  1 1 
       12 11452 1 1 56 GLN HB3  H  0.377 29.221   6.056 1.00 . A A . 56 GLN HB3  1 1 
       12 11453 1 1 56 GLN HE21 H  2.679 26.428   7.722 1.00 . A A . 56 GLN HE21 1 1 
       12 11454 1 1 56 GLN HE22 H  2.260 27.136   9.241 1.00 . A A . 56 GLN HE22 1 1 
       12 11455 1 1 56 GLN HG2  H -0.202 26.620   6.196 1.00 . A A . 56 GLN HG2  1 1 
       12 11456 1 1 56 GLN HG3  H  1.538 26.509   5.938 1.00 . A A . 56 GLN HG3  1 1 
       12 11457 1 1 56 GLN N    N  0.176 29.160   3.161 1.00 . A A . 56 GLN N    1 1 
       12 11458 1 1 56 GLN NE2  N  2.083 26.954   8.295 1.00 . A A . 56 GLN NE2  1 1 
       12 11459 1 1 56 GLN O    O -1.975 28.708   5.874 1.00 . A A . 56 GLN O    1 1 
       12 11460 1 1 56 GLN OE1  O  0.167 28.121   8.401 1.00 . A A . 56 GLN OE1  1 1 
       13 11461 1 1  1 GLY C    C  2.642  0.595  -0.182 1.00 . A A .  1 GLY C    1 1 
       13 11462 1 1  1 GLY CA   C  1.759 -0.636  -0.154 1.00 . A A .  1 GLY CA   1 1 
       13 11463 1 1  1 GLY H1   H  0.292 -0.547  -1.678 1.00 . A A .  1 GLY H1   1 1 
       13 11464 1 1  1 GLY HA2  H  1.641 -0.958   0.870 1.00 . A A .  1 GLY HA2  1 1 
       13 11465 1 1  1 GLY HA3  H  2.241 -1.423  -0.715 1.00 . A A .  1 GLY HA3  1 1 
       13 11466 1 1  1 GLY N    N  0.447 -0.391  -0.723 1.00 . A A .  1 GLY N    1 1 
       13 11467 1 1  1 GLY O    O  2.230  1.673   0.247 1.00 . A A .  1 GLY O    1 1 
       13 11468 1 1  2 SER C    C  4.954  2.228   0.591 1.00 . A A .  2 SER C    1 1 
       13 11469 1 1  2 SER CA   C  4.808  1.543  -0.764 1.00 . A A .  2 SER CA   1 1 
       13 11470 1 1  2 SER CB   C  4.354  2.557  -1.815 1.00 . A A .  2 SER CB   1 1 
       13 11471 1 1  2 SER H    H  4.131 -0.448  -1.013 1.00 . A A .  2 SER H    1 1 
       13 11472 1 1  2 SER HA   H  5.766  1.140  -1.056 1.00 . A A .  2 SER HA   1 1 
       13 11473 1 1  2 SER HB2  H  3.785  3.339  -1.335 1.00 . A A .  2 SER HB2  1 1 
       13 11474 1 1  2 SER HB3  H  5.221  2.986  -2.296 1.00 . A A .  2 SER HB3  1 1 
       13 11475 1 1  2 SER HG   H  4.020  1.209  -3.197 1.00 . A A .  2 SER HG   1 1 
       13 11476 1 1  2 SER N    N  3.861  0.436  -0.687 1.00 . A A .  2 SER N    1 1 
       13 11477 1 1  2 SER O    O  4.930  3.455   0.684 1.00 . A A .  2 SER O    1 1 
       13 11478 1 1  2 SER OG   O  3.543  1.942  -2.801 1.00 . A A .  2 SER OG   1 1 
       13 11479 1 1  3 MET C    C  6.637  2.573   3.181 1.00 . A A .  3 MET C    1 1 
       13 11480 1 1  3 MET CA   C  5.256  1.955   2.990 1.00 . A A .  3 MET CA   1 1 
       13 11481 1 1  3 MET CB   C  5.033  0.847   4.022 1.00 . A A .  3 MET CB   1 1 
       13 11482 1 1  3 MET CE   C  2.894  0.163   7.357 1.00 . A A .  3 MET CE   1 1 
       13 11483 1 1  3 MET CG   C  4.307  1.319   5.272 1.00 . A A .  3 MET CG   1 1 
       13 11484 1 1  3 MET H    H  5.116  0.456   1.503 1.00 . A A .  3 MET H    1 1 
       13 11485 1 1  3 MET HA   H  4.509  2.721   3.131 1.00 . A A .  3 MET HA   1 1 
       13 11486 1 1  3 MET HB2  H  4.449  0.061   3.568 1.00 . A A .  3 MET HB2  1 1 
       13 11487 1 1  3 MET HB3  H  5.992  0.449   4.318 1.00 . A A .  3 MET HB3  1 1 
       13 11488 1 1  3 MET HE1  H  2.173  0.217   6.556 1.00 . A A .  3 MET HE1  1 1 
       13 11489 1 1  3 MET HE2  H  2.757 -0.760   7.902 1.00 . A A .  3 MET HE2  1 1 
       13 11490 1 1  3 MET HE3  H  2.755  1.000   8.025 1.00 . A A .  3 MET HE3  1 1 
       13 11491 1 1  3 MET HG2  H  4.674  2.299   5.538 1.00 . A A .  3 MET HG2  1 1 
       13 11492 1 1  3 MET HG3  H  3.250  1.379   5.056 1.00 . A A .  3 MET HG3  1 1 
       13 11493 1 1  3 MET N    N  5.105  1.426   1.640 1.00 . A A .  3 MET N    1 1 
       13 11494 1 1  3 MET O    O  6.759  3.727   3.588 1.00 . A A .  3 MET O    1 1 
       13 11495 1 1  3 MET SD   S  4.550  0.212   6.675 1.00 . A A .  3 MET SD   1 1 
       13 11496 1 1  4 GLU C    C  9.241  3.598   2.302 1.00 . A A .  4 GLU C    1 1 
       13 11497 1 1  4 GLU CA   C  9.047  2.268   3.024 1.00 . A A .  4 GLU CA   1 1 
       13 11498 1 1  4 GLU CB   C 10.026  1.229   2.475 1.00 . A A .  4 GLU CB   1 1 
       13 11499 1 1  4 GLU CD   C 10.683 -0.224   0.516 1.00 . A A .  4 GLU CD   1 1 
       13 11500 1 1  4 GLU CG   C  9.607  0.646   1.135 1.00 . A A .  4 GLU CG   1 1 
       13 11501 1 1  4 GLU H    H  7.513  0.884   2.564 1.00 . A A .  4 GLU H    1 1 
       13 11502 1 1  4 GLU HA   H  9.242  2.412   4.076 1.00 . A A .  4 GLU HA   1 1 
       13 11503 1 1  4 GLU HB2  H 10.995  1.692   2.356 1.00 . A A .  4 GLU HB2  1 1 
       13 11504 1 1  4 GLU HB3  H 10.109  0.420   3.185 1.00 . A A .  4 GLU HB3  1 1 
       13 11505 1 1  4 GLU HG2  H  8.720  0.047   1.279 1.00 . A A .  4 GLU HG2  1 1 
       13 11506 1 1  4 GLU HG3  H  9.386  1.458   0.458 1.00 . A A .  4 GLU HG3  1 1 
       13 11507 1 1  4 GLU N    N  7.674  1.796   2.884 1.00 . A A .  4 GLU N    1 1 
       13 11508 1 1  4 GLU O    O  9.908  4.500   2.809 1.00 . A A .  4 GLU O    1 1 
       13 11509 1 1  4 GLU OE1  O 11.615 -0.625   1.243 1.00 . A A .  4 GLU OE1  1 1 
       13 11510 1 1  4 GLU OE2  O 10.593 -0.504  -0.698 1.00 . A A .  4 GLU OE2  1 1 
       13 11511 1 1  5 ARG C    C  8.090  6.101   1.029 1.00 . A A .  5 ARG C    1 1 
       13 11512 1 1  5 ARG CA   C  8.764  4.929   0.321 1.00 . A A .  5 ARG CA   1 1 
       13 11513 1 1  5 ARG CB   C  8.135  4.723  -1.058 1.00 . A A .  5 ARG CB   1 1 
       13 11514 1 1  5 ARG CD   C 10.100  4.264  -2.556 1.00 . A A .  5 ARG CD   1 1 
       13 11515 1 1  5 ARG CG   C  8.853  3.686  -1.906 1.00 . A A .  5 ARG CG   1 1 
       13 11516 1 1  5 ARG CZ   C 11.636  3.738  -4.403 1.00 . A A .  5 ARG CZ   1 1 
       13 11517 1 1  5 ARG H    H  8.136  2.957   0.764 1.00 . A A .  5 ARG H    1 1 
       13 11518 1 1  5 ARG HA   H  9.813  5.153   0.199 1.00 . A A .  5 ARG HA   1 1 
       13 11519 1 1  5 ARG HB2  H  7.111  4.404  -0.930 1.00 . A A .  5 ARG HB2  1 1 
       13 11520 1 1  5 ARG HB3  H  8.148  5.662  -1.590 1.00 . A A .  5 ARG HB3  1 1 
       13 11521 1 1  5 ARG HD2  H  9.876  5.258  -2.913 1.00 . A A .  5 ARG HD2  1 1 
       13 11522 1 1  5 ARG HD3  H 10.884  4.316  -1.815 1.00 . A A .  5 ARG HD3  1 1 
       13 11523 1 1  5 ARG HE   H 10.041  2.650  -3.901 1.00 . A A .  5 ARG HE   1 1 
       13 11524 1 1  5 ARG HG2  H  9.141  2.856  -1.276 1.00 . A A .  5 ARG HG2  1 1 
       13 11525 1 1  5 ARG HG3  H  8.183  3.339  -2.678 1.00 . A A .  5 ARG HG3  1 1 
       13 11526 1 1  5 ARG HH11 H 12.093  5.411  -3.366 1.00 . A A .  5 ARG HH11 1 1 
       13 11527 1 1  5 ARG HH12 H 13.168  5.029  -4.671 1.00 . A A .  5 ARG HH12 1 1 
       13 11528 1 1  5 ARG HH21 H 11.449  2.136  -5.621 1.00 . A A .  5 ARG HH21 1 1 
       13 11529 1 1  5 ARG HH22 H 12.800  3.166  -5.953 1.00 . A A .  5 ARG HH22 1 1 
       13 11530 1 1  5 ARG N    N  8.654  3.711   1.115 1.00 . A A .  5 ARG N    1 1 
       13 11531 1 1  5 ARG NE   N 10.560  3.450  -3.678 1.00 . A A .  5 ARG NE   1 1 
       13 11532 1 1  5 ARG NH1  N 12.358  4.815  -4.124 1.00 . A A .  5 ARG NH1  1 1 
       13 11533 1 1  5 ARG NH2  N 11.991  2.949  -5.408 1.00 . A A .  5 ARG NH2  1 1 
       13 11534 1 1  5 ARG O    O  8.714  7.136   1.271 1.00 . A A .  5 ARG O    1 1 
       13 11535 1 1  6 LEU C    C  6.748  7.402   3.328 1.00 . A A .  6 LEU C    1 1 
       13 11536 1 1  6 LEU CA   C  6.055  6.977   2.038 1.00 . A A .  6 LEU CA   1 1 
       13 11537 1 1  6 LEU CB   C  4.638  6.487   2.343 1.00 . A A .  6 LEU CB   1 1 
       13 11538 1 1  6 LEU CD1  C  3.708  8.759   2.850 1.00 . A A .  6 LEU CD1  1 1 
       13 11539 1 1  6 LEU CD2  C  2.467  6.713   3.575 1.00 . A A .  6 LEU CD2  1 1 
       13 11540 1 1  6 LEU CG   C  3.839  7.326   3.342 1.00 . A A .  6 LEU CG   1 1 
       13 11541 1 1  6 LEU H    H  6.371  5.087   1.139 1.00 . A A .  6 LEU H    1 1 
       13 11542 1 1  6 LEU HA   H  5.998  7.829   1.376 1.00 . A A .  6 LEU HA   1 1 
       13 11543 1 1  6 LEU HB2  H  4.088  6.466   1.415 1.00 . A A .  6 LEU HB2  1 1 
       13 11544 1 1  6 LEU HB3  H  4.714  5.484   2.739 1.00 . A A .  6 LEU HB3  1 1 
       13 11545 1 1  6 LEU HD11 H  3.103  9.324   3.543 1.00 . A A .  6 LEU HD11 1 1 
       13 11546 1 1  6 LEU HD12 H  3.241  8.764   1.876 1.00 . A A .  6 LEU HD12 1 1 
       13 11547 1 1  6 LEU HD13 H  4.689  9.207   2.780 1.00 . A A .  6 LEU HD13 1 1 
       13 11548 1 1  6 LEU HD21 H  2.220  6.773   4.625 1.00 . A A .  6 LEU HD21 1 1 
       13 11549 1 1  6 LEU HD22 H  2.478  5.677   3.267 1.00 . A A .  6 LEU HD22 1 1 
       13 11550 1 1  6 LEU HD23 H  1.729  7.252   3.001 1.00 . A A .  6 LEU HD23 1 1 
       13 11551 1 1  6 LEU HG   H  4.364  7.345   4.287 1.00 . A A .  6 LEU HG   1 1 
       13 11552 1 1  6 LEU N    N  6.814  5.933   1.358 1.00 . A A .  6 LEU N    1 1 
       13 11553 1 1  6 LEU O    O  6.748  8.580   3.686 1.00 . A A .  6 LEU O    1 1 
       13 11554 1 1  7 ARG C    C  9.258  7.593   5.031 1.00 . A A .  7 ARG C    1 1 
       13 11555 1 1  7 ARG CA   C  8.038  6.709   5.272 1.00 . A A .  7 ARG CA   1 1 
       13 11556 1 1  7 ARG CB   C  8.467  5.401   5.939 1.00 . A A .  7 ARG CB   1 1 
       13 11557 1 1  7 ARG CD   C  7.730  5.525   8.338 1.00 . A A .  7 ARG CD   1 1 
       13 11558 1 1  7 ARG CG   C  8.912  5.570   7.382 1.00 . A A .  7 ARG CG   1 1 
       13 11559 1 1  7 ARG CZ   C  7.267  4.927  10.677 1.00 . A A .  7 ARG CZ   1 1 
       13 11560 1 1  7 ARG H    H  7.306  5.515   3.685 1.00 . A A .  7 ARG H    1 1 
       13 11561 1 1  7 ARG HA   H  7.355  7.229   5.927 1.00 . A A .  7 ARG HA   1 1 
       13 11562 1 1  7 ARG HB2  H  7.636  4.711   5.920 1.00 . A A .  7 ARG HB2  1 1 
       13 11563 1 1  7 ARG HB3  H  9.288  4.978   5.379 1.00 . A A .  7 ARG HB3  1 1 
       13 11564 1 1  7 ARG HD2  H  7.333  6.523   8.446 1.00 . A A .  7 ARG HD2  1 1 
       13 11565 1 1  7 ARG HD3  H  6.972  4.879   7.922 1.00 . A A .  7 ARG HD3  1 1 
       13 11566 1 1  7 ARG HE   H  9.041  4.743   9.783 1.00 . A A .  7 ARG HE   1 1 
       13 11567 1 1  7 ARG HG2  H  9.595  4.772   7.635 1.00 . A A .  7 ARG HG2  1 1 
       13 11568 1 1  7 ARG HG3  H  9.412  6.521   7.486 1.00 . A A .  7 ARG HG3  1 1 
       13 11569 1 1  7 ARG HH11 H  5.682  5.649   9.655 1.00 . A A .  7 ARG HH11 1 1 
       13 11570 1 1  7 ARG HH12 H  5.369  5.223  11.305 1.00 . A A .  7 ARG HH12 1 1 
       13 11571 1 1  7 ARG HH21 H  8.642  4.179  11.957 1.00 . A A .  7 ARG HH21 1 1 
       13 11572 1 1  7 ARG HH22 H  7.054  4.387  12.614 1.00 . A A .  7 ARG HH22 1 1 
       13 11573 1 1  7 ARG N    N  7.340  6.435   4.022 1.00 . A A .  7 ARG N    1 1 
       13 11574 1 1  7 ARG NE   N  8.111  5.022   9.656 1.00 . A A .  7 ARG NE   1 1 
       13 11575 1 1  7 ARG NH1  N  6.002  5.297  10.534 1.00 . A A .  7 ARG NH1  1 1 
       13 11576 1 1  7 ARG NH2  N  7.689  4.459  11.845 1.00 . A A .  7 ARG NH2  1 1 
       13 11577 1 1  7 ARG O    O  9.403  8.650   5.647 1.00 . A A .  7 ARG O    1 1 
       13 11578 1 1  8 ASP C    C 10.990  9.283   3.254 1.00 . A A .  8 ASP C    1 1 
       13 11579 1 1  8 ASP CA   C 11.340  7.905   3.809 1.00 . A A .  8 ASP CA   1 1 
       13 11580 1 1  8 ASP CB   C 12.190  7.135   2.798 1.00 . A A .  8 ASP CB   1 1 
       13 11581 1 1  8 ASP CG   C 12.608  5.772   3.313 1.00 . A A .  8 ASP CG   1 1 
       13 11582 1 1  8 ASP H    H  9.961  6.304   3.675 1.00 . A A .  8 ASP H    1 1 
       13 11583 1 1  8 ASP HA   H 11.905  8.032   4.720 1.00 . A A .  8 ASP HA   1 1 
       13 11584 1 1  8 ASP HB2  H 11.622  6.997   1.890 1.00 . A A .  8 ASP HB2  1 1 
       13 11585 1 1  8 ASP HB3  H 13.081  7.705   2.578 1.00 . A A .  8 ASP HB3  1 1 
       13 11586 1 1  8 ASP N    N 10.132  7.154   4.132 1.00 . A A .  8 ASP N    1 1 
       13 11587 1 1  8 ASP O    O 11.597 10.287   3.628 1.00 . A A .  8 ASP O    1 1 
       13 11588 1 1  8 ASP OD1  O 12.362  5.486   4.504 1.00 . A A .  8 ASP OD1  1 1 
       13 11589 1 1  8 ASP OD2  O 13.180  4.990   2.525 1.00 . A A .  8 ASP OD2  1 1 
       13 11590 1 1  9 VAL C    C  8.969 11.510   2.790 1.00 . A A .  9 VAL C    1 1 
       13 11591 1 1  9 VAL CA   C  9.579 10.576   1.751 1.00 . A A .  9 VAL CA   1 1 
       13 11592 1 1  9 VAL CB   C  8.550 10.333   0.630 1.00 . A A .  9 VAL CB   1 1 
       13 11593 1 1  9 VAL CG1  C  8.085 11.654   0.037 1.00 . A A .  9 VAL CG1  1 1 
       13 11594 1 1  9 VAL CG2  C  9.139  9.434  -0.446 1.00 . A A .  9 VAL CG2  1 1 
       13 11595 1 1  9 VAL H    H  9.563  8.489   2.100 1.00 . A A .  9 VAL H    1 1 
       13 11596 1 1  9 VAL HA   H 10.446 11.052   1.317 1.00 . A A .  9 VAL HA   1 1 
       13 11597 1 1  9 VAL HB   H  7.693  9.834   1.058 1.00 . A A .  9 VAL HB   1 1 
       13 11598 1 1  9 VAL HG11 H  8.943 12.273  -0.180 1.00 . A A .  9 VAL HG11 1 1 
       13 11599 1 1  9 VAL HG12 H  7.535 11.466  -0.874 1.00 . A A .  9 VAL HG12 1 1 
       13 11600 1 1  9 VAL HG13 H  7.446 12.161   0.745 1.00 . A A .  9 VAL HG13 1 1 
       13 11601 1 1  9 VAL HG21 H  8.422  8.670  -0.708 1.00 . A A .  9 VAL HG21 1 1 
       13 11602 1 1  9 VAL HG22 H  9.371 10.023  -1.322 1.00 . A A .  9 VAL HG22 1 1 
       13 11603 1 1  9 VAL HG23 H 10.041  8.970  -0.075 1.00 . A A .  9 VAL HG23 1 1 
       13 11604 1 1  9 VAL N    N 10.009  9.322   2.358 1.00 . A A .  9 VAL N    1 1 
       13 11605 1 1  9 VAL O    O  9.479 12.605   3.031 1.00 . A A .  9 VAL O    1 1 
       13 11606 1 1 10 ARG C    C  8.174 12.318   5.501 1.00 . A A . 10 ARG C    1 1 
       13 11607 1 1 10 ARG CA   C  7.197 11.866   4.419 1.00 . A A . 10 ARG CA   1 1 
       13 11608 1 1 10 ARG CB   C  6.057 11.064   5.049 1.00 . A A . 10 ARG CB   1 1 
       13 11609 1 1 10 ARG CD   C  5.353  9.310   6.706 1.00 . A A . 10 ARG CD   1 1 
       13 11610 1 1 10 ARG CG   C  6.510 10.135   6.164 1.00 . A A . 10 ARG CG   1 1 
       13 11611 1 1 10 ARG CZ   C  3.483  9.604   8.275 1.00 . A A . 10 ARG CZ   1 1 
       13 11612 1 1 10 ARG H    H  7.518 10.188   3.170 1.00 . A A . 10 ARG H    1 1 
       13 11613 1 1 10 ARG HA   H  6.786 12.740   3.935 1.00 . A A . 10 ARG HA   1 1 
       13 11614 1 1 10 ARG HB2  H  5.330 11.752   5.457 1.00 . A A . 10 ARG HB2  1 1 
       13 11615 1 1 10 ARG HB3  H  5.586 10.468   4.283 1.00 . A A . 10 ARG HB3  1 1 
       13 11616 1 1 10 ARG HD2  H  4.649  9.133   5.907 1.00 . A A . 10 ARG HD2  1 1 
       13 11617 1 1 10 ARG HD3  H  5.738  8.367   7.063 1.00 . A A . 10 ARG HD3  1 1 
       13 11618 1 1 10 ARG HE   H  5.104 10.764   8.203 1.00 . A A . 10 ARG HE   1 1 
       13 11619 1 1 10 ARG HG2  H  7.265  9.466   5.779 1.00 . A A . 10 ARG HG2  1 1 
       13 11620 1 1 10 ARG HG3  H  6.925 10.727   6.966 1.00 . A A . 10 ARG HG3  1 1 
       13 11621 1 1 10 ARG HH11 H  3.286  8.050   6.999 1.00 . A A . 10 ARG HH11 1 1 
       13 11622 1 1 10 ARG HH12 H  1.975  8.269   8.111 1.00 . A A . 10 ARG HH12 1 1 
       13 11623 1 1 10 ARG HH21 H  3.384 11.062   9.672 1.00 . A A . 10 ARG HH21 1 1 
       13 11624 1 1 10 ARG HH22 H  2.031  9.983   9.630 1.00 . A A . 10 ARG HH22 1 1 
       13 11625 1 1 10 ARG N    N  7.876 11.070   3.405 1.00 . A A . 10 ARG N    1 1 
       13 11626 1 1 10 ARG NE   N  4.664  9.987   7.802 1.00 . A A . 10 ARG NE   1 1 
       13 11627 1 1 10 ARG NH1  N  2.863  8.555   7.752 1.00 . A A . 10 ARG NH1  1 1 
       13 11628 1 1 10 ARG NH2  N  2.920 10.271   9.274 1.00 . A A . 10 ARG NH2  1 1 
       13 11629 1 1 10 ARG O    O  8.032 13.402   6.065 1.00 . A A . 10 ARG O    1 1 
       13 11630 1 1 11 GLU C    C 11.063 12.937   6.343 1.00 . A A . 11 GLU C    1 1 
       13 11631 1 1 11 GLU CA   C 10.164 11.791   6.799 1.00 . A A . 11 GLU CA   1 1 
       13 11632 1 1 11 GLU CB   C 11.012 10.556   7.109 1.00 . A A . 11 GLU CB   1 1 
       13 11633 1 1 11 GLU CD   C 12.824  9.580   8.575 1.00 . A A . 11 GLU CD   1 1 
       13 11634 1 1 11 GLU CG   C 12.196 10.843   8.017 1.00 . A A . 11 GLU CG   1 1 
       13 11635 1 1 11 GLU H    H  9.225 10.628   5.299 1.00 . A A . 11 GLU H    1 1 
       13 11636 1 1 11 GLU HA   H  9.643 12.093   7.695 1.00 . A A . 11 GLU HA   1 1 
       13 11637 1 1 11 GLU HB2  H 10.388  9.816   7.589 1.00 . A A . 11 GLU HB2  1 1 
       13 11638 1 1 11 GLU HB3  H 11.387 10.149   6.182 1.00 . A A . 11 GLU HB3  1 1 
       13 11639 1 1 11 GLU HG2  H 12.944 11.379   7.453 1.00 . A A . 11 GLU HG2  1 1 
       13 11640 1 1 11 GLU HG3  H 11.862 11.455   8.841 1.00 . A A . 11 GLU HG3  1 1 
       13 11641 1 1 11 GLU N    N  9.165 11.478   5.784 1.00 . A A . 11 GLU N    1 1 
       13 11642 1 1 11 GLU O    O 11.288 13.895   7.082 1.00 . A A . 11 GLU O    1 1 
       13 11643 1 1 11 GLU OE1  O 12.127  8.545   8.629 1.00 . A A . 11 GLU OE1  1 1 
       13 11644 1 1 11 GLU OE2  O 14.012  9.627   8.956 1.00 . A A . 11 GLU OE2  1 1 
       13 11645 1 1 12 ARG C    C 11.748 15.210   4.535 1.00 . A A . 12 ARG C    1 1 
       13 11646 1 1 12 ARG CA   C 12.449 13.855   4.566 1.00 . A A . 12 ARG CA   1 1 
       13 11647 1 1 12 ARG CB   C 12.894 13.467   3.155 1.00 . A A . 12 ARG CB   1 1 
       13 11648 1 1 12 ARG CD   C 15.248 13.653   2.295 1.00 . A A . 12 ARG CD   1 1 
       13 11649 1 1 12 ARG CG   C 14.268 12.820   3.106 1.00 . A A . 12 ARG CG   1 1 
       13 11650 1 1 12 ARG CZ   C 17.680 13.997   2.181 1.00 . A A . 12 ARG CZ   1 1 
       13 11651 1 1 12 ARG H    H 11.357 12.042   4.579 1.00 . A A . 12 ARG H    1 1 
       13 11652 1 1 12 ARG HA   H 13.319 13.928   5.201 1.00 . A A . 12 ARG HA   1 1 
       13 11653 1 1 12 ARG HB2  H 12.177 12.772   2.742 1.00 . A A . 12 ARG HB2  1 1 
       13 11654 1 1 12 ARG HB3  H 12.916 14.355   2.541 1.00 . A A . 12 ARG HB3  1 1 
       13 11655 1 1 12 ARG HD2  H 15.029 13.522   1.246 1.00 . A A . 12 ARG HD2  1 1 
       13 11656 1 1 12 ARG HD3  H 15.124 14.691   2.562 1.00 . A A . 12 ARG HD3  1 1 
       13 11657 1 1 12 ARG HE   H 16.790 12.409   2.997 1.00 . A A . 12 ARG HE   1 1 
       13 11658 1 1 12 ARG HG2  H 14.645 12.720   4.113 1.00 . A A . 12 ARG HG2  1 1 
       13 11659 1 1 12 ARG HG3  H 14.179 11.843   2.654 1.00 . A A . 12 ARG HG3  1 1 
       13 11660 1 1 12 ARG HH11 H 16.572 15.477   1.367 1.00 . A A . 12 ARG HH11 1 1 
       13 11661 1 1 12 ARG HH12 H 18.288 15.708   1.294 1.00 . A A . 12 ARG HH12 1 1 
       13 11662 1 1 12 ARG HH21 H 19.050 12.701   2.907 1.00 . A A . 12 ARG HH21 1 1 
       13 11663 1 1 12 ARG HH22 H 19.697 14.127   2.169 1.00 . A A . 12 ARG HH22 1 1 
       13 11664 1 1 12 ARG N    N 11.573 12.830   5.121 1.00 . A A . 12 ARG N    1 1 
       13 11665 1 1 12 ARG NE   N 16.633 13.262   2.541 1.00 . A A . 12 ARG NE   1 1 
       13 11666 1 1 12 ARG NH1  N 17.498 15.155   1.563 1.00 . A A . 12 ARG NH1  1 1 
       13 11667 1 1 12 ARG NH2  N 18.910 13.574   2.441 1.00 . A A . 12 ARG NH2  1 1 
       13 11668 1 1 12 ARG O    O 12.349 16.240   4.845 1.00 . A A . 12 ARG O    1 1 
       13 11669 1 1 13 LEU C    C  9.496 17.035   5.475 1.00 . A A . 13 LEU C    1 1 
       13 11670 1 1 13 LEU CA   C  9.690 16.431   4.088 1.00 . A A . 13 LEU CA   1 1 
       13 11671 1 1 13 LEU CB   C  8.329 16.154   3.445 1.00 . A A . 13 LEU CB   1 1 
       13 11672 1 1 13 LEU CD1  C  6.556 16.709   1.763 1.00 . A A . 13 LEU CD1  1 1 
       13 11673 1 1 13 LEU CD2  C  7.798 18.547   2.919 1.00 . A A . 13 LEU CD2  1 1 
       13 11674 1 1 13 LEU CG   C  7.889 17.135   2.358 1.00 . A A . 13 LEU CG   1 1 
       13 11675 1 1 13 LEU H    H 10.049 14.352   3.925 1.00 . A A . 13 LEU H    1 1 
       13 11676 1 1 13 LEU HA   H 10.232 17.135   3.474 1.00 . A A . 13 LEU HA   1 1 
       13 11677 1 1 13 LEU HB2  H  8.365 15.169   3.006 1.00 . A A . 13 LEU HB2  1 1 
       13 11678 1 1 13 LEU HB3  H  7.585 16.171   4.229 1.00 . A A . 13 LEU HB3  1 1 
       13 11679 1 1 13 LEU HD11 H  6.540 16.944   0.710 1.00 . A A . 13 LEU HD11 1 1 
       13 11680 1 1 13 LEU HD12 H  5.755 17.236   2.261 1.00 . A A . 13 LEU HD12 1 1 
       13 11681 1 1 13 LEU HD13 H  6.425 15.646   1.898 1.00 . A A . 13 LEU HD13 1 1 
       13 11682 1 1 13 LEU HD21 H  8.222 18.568   3.912 1.00 . A A . 13 LEU HD21 1 1 
       13 11683 1 1 13 LEU HD22 H  6.762 18.851   2.964 1.00 . A A . 13 LEU HD22 1 1 
       13 11684 1 1 13 LEU HD23 H  8.344 19.224   2.279 1.00 . A A . 13 LEU HD23 1 1 
       13 11685 1 1 13 LEU HG   H  8.623 17.137   1.564 1.00 . A A . 13 LEU HG   1 1 
       13 11686 1 1 13 LEU N    N 10.473 15.203   4.160 1.00 . A A . 13 LEU N    1 1 
       13 11687 1 1 13 LEU O    O  9.790 18.209   5.697 1.00 . A A . 13 LEU O    1 1 
       13 11688 1 1 14 GLN C    C 10.019 17.343   8.341 1.00 . A A . 14 GLN C    1 1 
       13 11689 1 1 14 GLN CA   C  8.770 16.679   7.770 1.00 . A A . 14 GLN CA   1 1 
       13 11690 1 1 14 GLN CB   C  8.352 15.505   8.657 1.00 . A A . 14 GLN CB   1 1 
       13 11691 1 1 14 GLN CD   C  5.871 15.450   9.133 1.00 . A A . 14 GLN CD   1 1 
       13 11692 1 1 14 GLN CG   C  7.004 14.910   8.283 1.00 . A A . 14 GLN CG   1 1 
       13 11693 1 1 14 GLN H    H  8.786 15.299   6.166 1.00 . A A . 14 GLN H    1 1 
       13 11694 1 1 14 GLN HA   H  7.971 17.404   7.747 1.00 . A A . 14 GLN HA   1 1 
       13 11695 1 1 14 GLN HB2  H  9.098 14.728   8.582 1.00 . A A . 14 GLN HB2  1 1 
       13 11696 1 1 14 GLN HB3  H  8.299 15.844   9.681 1.00 . A A . 14 GLN HB3  1 1 
       13 11697 1 1 14 GLN HE21 H  6.335 14.187  10.597 1.00 . A A . 14 GLN HE21 1 1 
       13 11698 1 1 14 GLN HE22 H  4.992 15.230  10.902 1.00 . A A . 14 GLN HE22 1 1 
       13 11699 1 1 14 GLN HG2  H  6.798 15.140   7.248 1.00 . A A . 14 GLN HG2  1 1 
       13 11700 1 1 14 GLN HG3  H  7.051 13.838   8.410 1.00 . A A . 14 GLN HG3  1 1 
       13 11701 1 1 14 GLN N    N  9.001 16.224   6.404 1.00 . A A . 14 GLN N    1 1 
       13 11702 1 1 14 GLN NE2  N  5.716 14.900  10.332 1.00 . A A . 14 GLN NE2  1 1 
       13 11703 1 1 14 GLN O    O  9.999 18.521   8.697 1.00 . A A . 14 GLN O    1 1 
       13 11704 1 1 14 GLN OE1  O  5.143 16.352   8.717 1.00 . A A . 14 GLN OE1  1 1 
       13 11705 1 1 15 ALA C    C 12.822 18.320   8.171 1.00 . A A . 15 ALA C    1 1 
       13 11706 1 1 15 ALA CA   C 12.361 17.095   8.952 1.00 . A A . 15 ALA CA   1 1 
       13 11707 1 1 15 ALA CB   C 13.430 16.012   8.919 1.00 . A A . 15 ALA CB   1 1 
       13 11708 1 1 15 ALA H    H 11.056 15.648   8.127 1.00 . A A . 15 ALA H    1 1 
       13 11709 1 1 15 ALA HA   H 12.201 17.377   9.983 1.00 . A A . 15 ALA HA   1 1 
       13 11710 1 1 15 ALA HB1  H 14.134 16.227   8.129 1.00 . A A . 15 ALA HB1  1 1 
       13 11711 1 1 15 ALA HB2  H 13.948 15.989   9.867 1.00 . A A . 15 ALA HB2  1 1 
       13 11712 1 1 15 ALA HB3  H 12.966 15.054   8.738 1.00 . A A . 15 ALA HB3  1 1 
       13 11713 1 1 15 ALA N    N 11.103 16.580   8.426 1.00 . A A . 15 ALA N    1 1 
       13 11714 1 1 15 ALA O    O 13.288 19.300   8.752 1.00 . A A . 15 ALA O    1 1 
       13 11715 1 1 16 TRP C    C 12.468 20.673   6.454 1.00 . A A . 16 TRP C    1 1 
       13 11716 1 1 16 TRP CA   C 13.095 19.363   5.989 1.00 . A A . 16 TRP CA   1 1 
       13 11717 1 1 16 TRP CB   C 12.697 19.079   4.540 1.00 . A A . 16 TRP CB   1 1 
       13 11718 1 1 16 TRP CD1  C 11.877 20.830   2.857 1.00 . A A . 16 TRP CD1  1 1 
       13 11719 1 1 16 TRP CD2  C 14.033 21.039   3.427 1.00 . A A . 16 TRP CD2  1 1 
       13 11720 1 1 16 TRP CE2  C 13.712 22.054   2.504 1.00 . A A . 16 TRP CE2  1 1 
       13 11721 1 1 16 TRP CE3  C 15.336 20.972   3.927 1.00 . A A . 16 TRP CE3  1 1 
       13 11722 1 1 16 TRP CG   C 12.846 20.268   3.639 1.00 . A A . 16 TRP CG   1 1 
       13 11723 1 1 16 TRP CH2  C 15.915 22.902   2.579 1.00 . A A . 16 TRP CH2  1 1 
       13 11724 1 1 16 TRP CZ2  C 14.647 22.991   2.073 1.00 . A A . 16 TRP CZ2  1 1 
       13 11725 1 1 16 TRP CZ3  C 16.263 21.903   3.498 1.00 . A A . 16 TRP CZ3  1 1 
       13 11726 1 1 16 TRP H    H 12.311 17.450   6.445 1.00 . A A . 16 TRP H    1 1 
       13 11727 1 1 16 TRP HA   H 14.170 19.451   6.047 1.00 . A A . 16 TRP HA   1 1 
       13 11728 1 1 16 TRP HB2  H 13.319 18.287   4.151 1.00 . A A . 16 TRP HB2  1 1 
       13 11729 1 1 16 TRP HB3  H 11.663 18.767   4.513 1.00 . A A . 16 TRP HB3  1 1 
       13 11730 1 1 16 TRP HD1  H 10.861 20.471   2.796 1.00 . A A . 16 TRP HD1  1 1 
       13 11731 1 1 16 TRP HE1  H 11.892 22.472   1.547 1.00 . A A . 16 TRP HE1  1 1 
       13 11732 1 1 16 TRP HE3  H 15.624 20.210   4.637 1.00 . A A . 16 TRP HE3  1 1 
       13 11733 1 1 16 TRP HH2  H 16.671 23.608   2.272 1.00 . A A . 16 TRP HH2  1 1 
       13 11734 1 1 16 TRP HZ2  H 14.394 23.767   1.365 1.00 . A A . 16 TRP HZ2  1 1 
       13 11735 1 1 16 TRP HZ3  H 17.275 21.867   3.874 1.00 . A A . 16 TRP HZ3  1 1 
       13 11736 1 1 16 TRP N    N 12.690 18.258   6.851 1.00 . A A . 16 TRP N    1 1 
       13 11737 1 1 16 TRP NE1  N 12.391 21.904   2.171 1.00 . A A . 16 TRP NE1  1 1 
       13 11738 1 1 16 TRP O    O 13.139 21.514   7.051 1.00 . A A . 16 TRP O    1 1 
       13 11739 1 1 17 GLU C    C 10.662 22.344   8.049 1.00 . A A . 17 GLU C    1 1 
       13 11740 1 1 17 GLU CA   C 10.463 22.049   6.565 1.00 . A A . 17 GLU CA   1 1 
       13 11741 1 1 17 GLU CB   C  8.971 21.907   6.257 1.00 . A A . 17 GLU CB   1 1 
       13 11742 1 1 17 GLU CD   C  7.683 21.554   8.402 1.00 . A A . 17 GLU CD   1 1 
       13 11743 1 1 17 GLU CG   C  8.257 20.910   7.154 1.00 . A A . 17 GLU CG   1 1 
       13 11744 1 1 17 GLU H    H 10.698 20.132   5.697 1.00 . A A . 17 GLU H    1 1 
       13 11745 1 1 17 GLU HA   H 10.863 22.870   5.991 1.00 . A A . 17 GLU HA   1 1 
       13 11746 1 1 17 GLU HB2  H  8.498 22.871   6.376 1.00 . A A . 17 GLU HB2  1 1 
       13 11747 1 1 17 GLU HB3  H  8.857 21.584   5.233 1.00 . A A . 17 GLU HB3  1 1 
       13 11748 1 1 17 GLU HG2  H  7.449 20.458   6.598 1.00 . A A . 17 GLU HG2  1 1 
       13 11749 1 1 17 GLU HG3  H  8.959 20.145   7.452 1.00 . A A . 17 GLU HG3  1 1 
       13 11750 1 1 17 GLU N    N 11.179 20.839   6.175 1.00 . A A . 17 GLU N    1 1 
       13 11751 1 1 17 GLU O    O 10.722 23.503   8.460 1.00 . A A . 17 GLU O    1 1 
       13 11752 1 1 17 GLU OE1  O  7.000 22.592   8.274 1.00 . A A . 17 GLU OE1  1 1 
       13 11753 1 1 17 GLU OE2  O  7.918 21.020   9.506 1.00 . A A . 17 GLU OE2  1 1 
       13 11754 1 1 18 ARG C    C 12.144 22.334  10.590 1.00 . A A . 18 ARG C    1 1 
       13 11755 1 1 18 ARG CA   C 10.952 21.431  10.287 1.00 . A A . 18 ARG CA   1 1 
       13 11756 1 1 18 ARG CB   C 11.157 20.062  10.936 1.00 . A A . 18 ARG CB   1 1 
       13 11757 1 1 18 ARG CD   C  9.403 20.332  12.715 1.00 . A A . 18 ARG CD   1 1 
       13 11758 1 1 18 ARG CG   C  9.894 19.484  11.552 1.00 . A A . 18 ARG CG   1 1 
       13 11759 1 1 18 ARG CZ   C  7.305 21.335  13.514 1.00 . A A . 18 ARG CZ   1 1 
       13 11760 1 1 18 ARG H    H 10.706 20.388   8.462 1.00 . A A . 18 ARG H    1 1 
       13 11761 1 1 18 ARG HA   H 10.060 21.883  10.695 1.00 . A A . 18 ARG HA   1 1 
       13 11762 1 1 18 ARG HB2  H 11.514 19.371  10.186 1.00 . A A . 18 ARG HB2  1 1 
       13 11763 1 1 18 ARG HB3  H 11.901 20.153  11.713 1.00 . A A . 18 ARG HB3  1 1 
       13 11764 1 1 18 ARG HD2  H  9.625 19.818  13.638 1.00 . A A . 18 ARG HD2  1 1 
       13 11765 1 1 18 ARG HD3  H  9.922 21.279  12.697 1.00 . A A . 18 ARG HD3  1 1 
       13 11766 1 1 18 ARG HE   H  7.468 20.157  11.912 1.00 . A A . 18 ARG HE   1 1 
       13 11767 1 1 18 ARG HG2  H  9.122 19.445  10.798 1.00 . A A . 18 ARG HG2  1 1 
       13 11768 1 1 18 ARG HG3  H 10.102 18.486  11.908 1.00 . A A . 18 ARG HG3  1 1 
       13 11769 1 1 18 ARG HH11 H  8.937 21.787  14.615 1.00 . A A . 18 ARG HH11 1 1 
       13 11770 1 1 18 ARG HH12 H  7.452 22.488  15.167 1.00 . A A . 18 ARG HH12 1 1 
       13 11771 1 1 18 ARG HH21 H  5.506 21.074  12.629 1.00 . A A . 18 ARG HH21 1 1 
       13 11772 1 1 18 ARG HH22 H  5.501 22.081  14.037 1.00 . A A . 18 ARG HH22 1 1 
       13 11773 1 1 18 ARG N    N 10.762 21.287   8.848 1.00 . A A . 18 ARG N    1 1 
       13 11774 1 1 18 ARG NE   N  7.965 20.578  12.644 1.00 . A A . 18 ARG NE   1 1 
       13 11775 1 1 18 ARG NH1  N  7.951 21.917  14.514 1.00 . A A . 18 ARG NH1  1 1 
       13 11776 1 1 18 ARG NH2  N  5.996 21.511  13.382 1.00 . A A . 18 ARG NH2  1 1 
       13 11777 1 1 18 ARG O    O 11.977 23.487  10.985 1.00 . A A . 18 ARG O    1 1 
       13 11778 1 1 19 ALA C    C 14.678 23.749   9.707 1.00 . A A . 19 ALA C    1 1 
       13 11779 1 1 19 ALA CA   C 14.566 22.558  10.653 1.00 . A A . 19 ALA CA   1 1 
       13 11780 1 1 19 ALA CB   C 15.785 21.656  10.517 1.00 . A A . 19 ALA CB   1 1 
       13 11781 1 1 19 ALA H    H 13.415 20.876  10.084 1.00 . A A . 19 ALA H    1 1 
       13 11782 1 1 19 ALA HA   H 14.530 22.921  11.670 1.00 . A A . 19 ALA HA   1 1 
       13 11783 1 1 19 ALA HB1  H 16.226 21.795   9.541 1.00 . A A . 19 ALA HB1  1 1 
       13 11784 1 1 19 ALA HB2  H 16.507 21.910  11.278 1.00 . A A . 19 ALA HB2  1 1 
       13 11785 1 1 19 ALA HB3  H 15.484 20.626  10.634 1.00 . A A . 19 ALA HB3  1 1 
       13 11786 1 1 19 ALA N    N 13.347 21.800  10.401 1.00 . A A . 19 ALA N    1 1 
       13 11787 1 1 19 ALA O    O 15.184 24.807  10.082 1.00 . A A . 19 ALA O    1 1 
       13 11788 1 1 20 PHE C    C 13.691 25.932   8.039 1.00 . A A . 20 PHE C    1 1 
       13 11789 1 1 20 PHE CA   C 14.252 24.629   7.478 1.00 . A A . 20 PHE CA   1 1 
       13 11790 1 1 20 PHE CB   C 13.468 24.218   6.231 1.00 . A A . 20 PHE CB   1 1 
       13 11791 1 1 20 PHE CD1  C 13.925 26.125   4.665 1.00 . A A . 20 PHE CD1  1 1 
       13 11792 1 1 20 PHE CD2  C 11.674 25.733   5.348 1.00 . A A . 20 PHE CD2  1 1 
       13 11793 1 1 20 PHE CE1  C 13.509 27.197   3.898 1.00 . A A . 20 PHE CE1  1 1 
       13 11794 1 1 20 PHE CE2  C 11.252 26.803   4.581 1.00 . A A . 20 PHE CE2  1 1 
       13 11795 1 1 20 PHE CG   C 13.013 25.382   5.398 1.00 . A A . 20 PHE CG   1 1 
       13 11796 1 1 20 PHE CZ   C 12.171 27.537   3.857 1.00 . A A . 20 PHE CZ   1 1 
       13 11797 1 1 20 PHE H    H 13.812 22.703   8.239 1.00 . A A . 20 PHE H    1 1 
       13 11798 1 1 20 PHE HA   H 15.286 24.783   7.209 1.00 . A A . 20 PHE HA   1 1 
       13 11799 1 1 20 PHE HB2  H 14.093 23.592   5.611 1.00 . A A . 20 PHE HB2  1 1 
       13 11800 1 1 20 PHE HB3  H 12.594 23.661   6.531 1.00 . A A . 20 PHE HB3  1 1 
       13 11801 1 1 20 PHE HD1  H 14.972 25.860   4.697 1.00 . A A . 20 PHE HD1  1 1 
       13 11802 1 1 20 PHE HD2  H 10.954 25.161   5.915 1.00 . A A . 20 PHE HD2  1 1 
       13 11803 1 1 20 PHE HE1  H 14.230 27.768   3.332 1.00 . A A . 20 PHE HE1  1 1 
       13 11804 1 1 20 PHE HE2  H 10.206 27.067   4.551 1.00 . A A . 20 PHE HE2  1 1 
       13 11805 1 1 20 PHE HZ   H 11.844 28.373   3.257 1.00 . A A . 20 PHE HZ   1 1 
       13 11806 1 1 20 PHE N    N 14.204 23.569   8.479 1.00 . A A . 20 PHE N    1 1 
       13 11807 1 1 20 PHE O    O 14.420 26.907   8.222 1.00 . A A . 20 PHE O    1 1 
       13 11808 1 1 21 ARG C    C 12.248 27.449  10.244 1.00 . A A . 21 ARG C    1 1 
       13 11809 1 1 21 ARG CA   C 11.729 27.124   8.847 1.00 . A A . 21 ARG CA   1 1 
       13 11810 1 1 21 ARG CB   C 10.214 26.914   8.889 1.00 . A A . 21 ARG CB   1 1 
       13 11811 1 1 21 ARG CD   C  8.162 28.363   8.834 1.00 . A A . 21 ARG CD   1 1 
       13 11812 1 1 21 ARG CG   C  9.460 28.050   9.561 1.00 . A A . 21 ARG CG   1 1 
       13 11813 1 1 21 ARG CZ   C  5.783 28.605   9.408 1.00 . A A . 21 ARG CZ   1 1 
       13 11814 1 1 21 ARG H    H 11.861 25.133   8.142 1.00 . A A . 21 ARG H    1 1 
       13 11815 1 1 21 ARG HA   H 11.950 27.954   8.192 1.00 . A A . 21 ARG HA   1 1 
       13 11816 1 1 21 ARG HB2  H  9.847 26.816   7.878 1.00 . A A . 21 ARG HB2  1 1 
       13 11817 1 1 21 ARG HB3  H 10.005 26.003   9.430 1.00 . A A . 21 ARG HB3  1 1 
       13 11818 1 1 21 ARG HD2  H  8.311 29.236   8.216 1.00 . A A . 21 ARG HD2  1 1 
       13 11819 1 1 21 ARG HD3  H  7.902 27.521   8.210 1.00 . A A . 21 ARG HD3  1 1 
       13 11820 1 1 21 ARG HE   H  7.293 28.817  10.693 1.00 . A A . 21 ARG HE   1 1 
       13 11821 1 1 21 ARG HG2  H  9.231 27.766  10.578 1.00 . A A . 21 ARG HG2  1 1 
       13 11822 1 1 21 ARG HG3  H 10.083 28.932   9.562 1.00 . A A . 21 ARG HG3  1 1 
       13 11823 1 1 21 ARG HH11 H  6.149 28.157   7.472 1.00 . A A . 21 ARG HH11 1 1 
       13 11824 1 1 21 ARG HH12 H  4.477 28.331   7.890 1.00 . A A . 21 ARG HH12 1 1 
       13 11825 1 1 21 ARG HH21 H  5.095 29.048  11.256 1.00 . A A . 21 ARG HH21 1 1 
       13 11826 1 1 21 ARG HH22 H  3.878 28.838  10.042 1.00 . A A . 21 ARG HH22 1 1 
       13 11827 1 1 21 ARG N    N 12.390 25.941   8.309 1.00 . A A . 21 ARG N    1 1 
       13 11828 1 1 21 ARG NE   N  7.064 28.621   9.762 1.00 . A A . 21 ARG NE   1 1 
       13 11829 1 1 21 ARG NH1  N  5.442 28.344   8.154 1.00 . A A . 21 ARG NH1  1 1 
       13 11830 1 1 21 ARG NH2  N  4.841 28.851  10.310 1.00 . A A . 21 ARG NH2  1 1 
       13 11831 1 1 21 ARG O    O 11.985 28.525  10.781 1.00 . A A . 21 ARG O    1 1 
       13 11832 1 1 22 ARG C    C 14.647 27.746  12.153 1.00 . A A . 22 ARG C    1 1 
       13 11833 1 1 22 ARG CA   C 13.540 26.696  12.164 1.00 . A A . 22 ARG CA   1 1 
       13 11834 1 1 22 ARG CB   C 14.084 25.371  12.702 1.00 . A A . 22 ARG CB   1 1 
       13 11835 1 1 22 ARG CD   C 14.485 23.884  14.688 1.00 . A A . 22 ARG CD   1 1 
       13 11836 1 1 22 ARG CG   C 13.955 25.226  14.210 1.00 . A A . 22 ARG CG   1 1 
       13 11837 1 1 22 ARG CZ   C 15.514 24.354  16.871 1.00 . A A . 22 ARG CZ   1 1 
       13 11838 1 1 22 ARG H    H 13.161 25.673  10.351 1.00 . A A . 22 ARG H    1 1 
       13 11839 1 1 22 ARG HA   H 12.744 27.036  12.810 1.00 . A A . 22 ARG HA   1 1 
       13 11840 1 1 22 ARG HB2  H 13.545 24.558  12.237 1.00 . A A . 22 ARG HB2  1 1 
       13 11841 1 1 22 ARG HB3  H 15.129 25.294  12.443 1.00 . A A . 22 ARG HB3  1 1 
       13 11842 1 1 22 ARG HD2  H 13.695 23.365  15.210 1.00 . A A . 22 ARG HD2  1 1 
       13 11843 1 1 22 ARG HD3  H 14.789 23.305  13.829 1.00 . A A . 22 ARG HD3  1 1 
       13 11844 1 1 22 ARG HE   H 16.521 23.892  15.212 1.00 . A A . 22 ARG HE   1 1 
       13 11845 1 1 22 ARG HG2  H 14.518 26.014  14.687 1.00 . A A . 22 ARG HG2  1 1 
       13 11846 1 1 22 ARG HG3  H 12.913 25.310  14.482 1.00 . A A . 22 ARG HG3  1 1 
       13 11847 1 1 22 ARG HH11 H 13.497 24.464  16.840 1.00 . A A . 22 ARG HH11 1 1 
       13 11848 1 1 22 ARG HH12 H 14.234 24.793  18.373 1.00 . A A . 22 ARG HH12 1 1 
       13 11849 1 1 22 ARG HH21 H 17.504 24.324  17.225 1.00 . A A . 22 ARG HH21 1 1 
       13 11850 1 1 22 ARG HH22 H 16.514 24.714  18.590 1.00 . A A . 22 ARG HH22 1 1 
       13 11851 1 1 22 ARG N    N 12.985 26.510  10.829 1.00 . A A . 22 ARG N    1 1 
       13 11852 1 1 22 ARG NE   N 15.627 24.035  15.586 1.00 . A A . 22 ARG NE   1 1 
       13 11853 1 1 22 ARG NH1  N 14.317 24.554  17.405 1.00 . A A . 22 ARG NH1  1 1 
       13 11854 1 1 22 ARG NH2  N 16.600 24.474  17.624 1.00 . A A . 22 ARG NH2  1 1 
       13 11855 1 1 22 ARG O    O 14.607 28.711  12.915 1.00 . A A . 22 ARG O    1 1 
       13 11856 1 1 23 GLN C    C 16.521 29.476  10.044 1.00 . A A . 23 GLN C    1 1 
       13 11857 1 1 23 GLN CA   C 16.751 28.478  11.174 1.00 . A A . 23 GLN CA   1 1 
       13 11858 1 1 23 GLN CB   C 18.055 27.715  10.939 1.00 . A A . 23 GLN CB   1 1 
       13 11859 1 1 23 GLN CD   C 18.906 25.642   9.772 1.00 . A A . 23 GLN CD   1 1 
       13 11860 1 1 23 GLN CG   C 18.056 26.892   9.661 1.00 . A A . 23 GLN CG   1 1 
       13 11861 1 1 23 GLN H    H 15.608 26.761  10.703 1.00 . A A . 23 GLN H    1 1 
       13 11862 1 1 23 GLN HA   H 16.824 29.019  12.106 1.00 . A A . 23 GLN HA   1 1 
       13 11863 1 1 23 GLN HB2  H 18.868 28.423  10.887 1.00 . A A . 23 GLN HB2  1 1 
       13 11864 1 1 23 GLN HB3  H 18.222 27.047  11.771 1.00 . A A . 23 GLN HB3  1 1 
       13 11865 1 1 23 GLN HE21 H 17.283 24.534  10.072 1.00 . A A . 23 GLN HE21 1 1 
       13 11866 1 1 23 GLN HE22 H 18.785 23.680  10.070 1.00 . A A . 23 GLN HE22 1 1 
       13 11867 1 1 23 GLN HG2  H 17.041 26.599   9.436 1.00 . A A . 23 GLN HG2  1 1 
       13 11868 1 1 23 GLN HG3  H 18.440 27.501   8.856 1.00 . A A . 23 GLN HG3  1 1 
       13 11869 1 1 23 GLN N    N 15.633 27.549  11.284 1.00 . A A . 23 GLN N    1 1 
       13 11870 1 1 23 GLN NE2  N 18.260 24.504   9.994 1.00 . A A . 23 GLN NE2  1 1 
       13 11871 1 1 23 GLN O    O 16.780 30.670  10.195 1.00 . A A . 23 GLN O    1 1 
       13 11872 1 1 23 GLN OE1  O 20.131 25.699   9.659 1.00 . A A . 23 GLN OE1  1 1 
       13 11873 1 1 24 ARG C    C 14.624 30.793   8.040 1.00 . A A . 24 ARG C    1 1 
       13 11874 1 1 24 ARG CA   C 15.770 29.827   7.756 1.00 . A A . 24 ARG CA   1 1 
       13 11875 1 1 24 ARG CB   C 15.438 28.970   6.533 1.00 . A A . 24 ARG CB   1 1 
       13 11876 1 1 24 ARG CD   C 17.032 27.857   4.941 1.00 . A A . 24 ARG CD   1 1 
       13 11877 1 1 24 ARG CG   C 16.399 27.811   6.322 1.00 . A A . 24 ARG CG   1 1 
       13 11878 1 1 24 ARG CZ   C 19.379 27.365   5.483 1.00 . A A . 24 ARG CZ   1 1 
       13 11879 1 1 24 ARG H    H 15.847 28.018   8.853 1.00 . A A . 24 ARG H    1 1 
       13 11880 1 1 24 ARG HA   H 16.664 30.397   7.552 1.00 . A A . 24 ARG HA   1 1 
       13 11881 1 1 24 ARG HB2  H 14.443 28.566   6.650 1.00 . A A . 24 ARG HB2  1 1 
       13 11882 1 1 24 ARG HB3  H 15.463 29.594   5.653 1.00 . A A . 24 ARG HB3  1 1 
       13 11883 1 1 24 ARG HD2  H 16.319 27.485   4.220 1.00 . A A . 24 ARG HD2  1 1 
       13 11884 1 1 24 ARG HD3  H 17.279 28.881   4.707 1.00 . A A . 24 ARG HD3  1 1 
       13 11885 1 1 24 ARG HE   H 18.212 26.227   4.333 1.00 . A A . 24 ARG HE   1 1 
       13 11886 1 1 24 ARG HG2  H 17.180 27.863   7.066 1.00 . A A . 24 ARG HG2  1 1 
       13 11887 1 1 24 ARG HG3  H 15.857 26.883   6.431 1.00 . A A . 24 ARG HG3  1 1 
       13 11888 1 1 24 ARG HH11 H 18.655 29.064   6.302 1.00 . A A . 24 ARG HH11 1 1 
       13 11889 1 1 24 ARG HH12 H 20.308 28.706   6.676 1.00 . A A . 24 ARG HH12 1 1 
       13 11890 1 1 24 ARG HH21 H 20.388 25.744   4.819 1.00 . A A . 24 ARG HH21 1 1 
       13 11891 1 1 24 ARG HH22 H 21.293 26.818   5.832 1.00 . A A . 24 ARG HH22 1 1 
       13 11892 1 1 24 ARG N    N 16.034 28.979   8.912 1.00 . A A . 24 ARG N    1 1 
       13 11893 1 1 24 ARG NE   N 18.245 27.047   4.868 1.00 . A A . 24 ARG NE   1 1 
       13 11894 1 1 24 ARG NH1  N 19.454 28.469   6.213 1.00 . A A . 24 ARG NH1  1 1 
       13 11895 1 1 24 ARG NH2  N 20.441 26.578   5.369 1.00 . A A . 24 ARG NH2  1 1 
       13 11896 1 1 24 ARG O    O 14.725 31.989   7.769 1.00 . A A . 24 ARG O    1 1 
       13 11897 1 1 25 GLY C    C 11.943 31.940   7.720 1.00 . A A . 25 GLY C    1 1 
       13 11898 1 1 25 GLY CA   C 12.384 31.094   8.898 1.00 . A A . 25 GLY CA   1 1 
       13 11899 1 1 25 GLY H    H 13.509 29.305   8.781 1.00 . A A . 25 GLY H    1 1 
       13 11900 1 1 25 GLY HA2  H 11.565 30.457   9.197 1.00 . A A . 25 GLY HA2  1 1 
       13 11901 1 1 25 GLY HA3  H 12.637 31.747   9.720 1.00 . A A . 25 GLY HA3  1 1 
       13 11902 1 1 25 GLY N    N 13.533 30.265   8.587 1.00 . A A . 25 GLY N    1 1 
       13 11903 1 1 25 GLY O    O 11.469 33.063   7.896 1.00 . A A . 25 GLY O    1 1 
       13 11904 1 1 26 ARG C    C 12.084 31.310   4.059 1.00 . A A . 26 ARG C    1 1 
       13 11905 1 1 26 ARG CA   C 11.719 32.116   5.303 1.00 . A A . 26 ARG CA   1 1 
       13 11906 1 1 26 ARG CB   C 12.400 33.484   5.256 1.00 . A A . 26 ARG CB   1 1 
       13 11907 1 1 26 ARG CD   C 12.134 35.983   5.295 1.00 . A A . 26 ARG CD   1 1 
       13 11908 1 1 26 ARG CG   C 11.427 34.646   5.139 1.00 . A A . 26 ARG CG   1 1 
       13 11909 1 1 26 ARG CZ   C 12.217 37.853   6.889 1.00 . A A . 26 ARG CZ   1 1 
       13 11910 1 1 26 ARG H    H 12.484 30.503   6.439 1.00 . A A . 26 ARG H    1 1 
       13 11911 1 1 26 ARG HA   H 10.648 32.257   5.325 1.00 . A A . 26 ARG HA   1 1 
       13 11912 1 1 26 ARG HB2  H 12.978 33.617   6.158 1.00 . A A . 26 ARG HB2  1 1 
       13 11913 1 1 26 ARG HB3  H 13.065 33.513   4.405 1.00 . A A . 26 ARG HB3  1 1 
       13 11914 1 1 26 ARG HD2  H 13.200 35.817   5.266 1.00 . A A . 26 ARG HD2  1 1 
       13 11915 1 1 26 ARG HD3  H 11.848 36.624   4.474 1.00 . A A . 26 ARG HD3  1 1 
       13 11916 1 1 26 ARG HE   H 11.214 36.153   7.177 1.00 . A A . 26 ARG HE   1 1 
       13 11917 1 1 26 ARG HG2  H 10.955 34.612   4.168 1.00 . A A . 26 ARG HG2  1 1 
       13 11918 1 1 26 ARG HG3  H 10.676 34.553   5.910 1.00 . A A . 26 ARG HG3  1 1 
       13 11919 1 1 26 ARG HH11 H 13.268 38.139   5.188 1.00 . A A . 26 ARG HH11 1 1 
       13 11920 1 1 26 ARG HH12 H 13.318 39.449   6.320 1.00 . A A . 26 ARG HH12 1 1 
       13 11921 1 1 26 ARG HH21 H 11.272 37.872   8.676 1.00 . A A . 26 ARG HH21 1 1 
       13 11922 1 1 26 ARG HH22 H 12.183 39.296   8.304 1.00 . A A . 26 ARG HH22 1 1 
       13 11923 1 1 26 ARG N    N 12.101 31.401   6.515 1.00 . A A . 26 ARG N    1 1 
       13 11924 1 1 26 ARG NE   N 11.791 36.640   6.553 1.00 . A A . 26 ARG NE   1 1 
       13 11925 1 1 26 ARG NH1  N 12.999 38.536   6.065 1.00 . A A . 26 ARG NH1  1 1 
       13 11926 1 1 26 ARG NH2  N 11.862 38.384   8.052 1.00 . A A . 26 ARG NH2  1 1 
       13 11927 1 1 26 ARG O    O 12.767 30.290   4.147 1.00 . A A . 26 ARG O    1 1 
       13 11928 1 1 27 ARG C    C 13.375 30.723   1.539 1.00 . A A . 27 ARG C    1 1 
       13 11929 1 1 27 ARG CA   C 11.899 31.098   1.642 1.00 . A A . 27 ARG CA   1 1 
       13 11930 1 1 27 ARG CB   C 11.505 31.989   0.463 1.00 . A A . 27 ARG CB   1 1 
       13 11931 1 1 27 ARG CD   C 11.450 31.039  -1.864 1.00 . A A . 27 ARG CD   1 1 
       13 11932 1 1 27 ARG CG   C 10.664 31.276  -0.584 1.00 . A A . 27 ARG CG   1 1 
       13 11933 1 1 27 ARG CZ   C  9.768 31.133  -3.654 1.00 . A A . 27 ARG CZ   1 1 
       13 11934 1 1 27 ARG H    H 11.083 32.594   2.898 1.00 . A A . 27 ARG H    1 1 
       13 11935 1 1 27 ARG HA   H 11.308 30.195   1.614 1.00 . A A . 27 ARG HA   1 1 
       13 11936 1 1 27 ARG HB2  H 10.939 32.830   0.835 1.00 . A A . 27 ARG HB2  1 1 
       13 11937 1 1 27 ARG HB3  H 12.402 32.352  -0.014 1.00 . A A . 27 ARG HB3  1 1 
       13 11938 1 1 27 ARG HD2  H 11.832 31.986  -2.216 1.00 . A A . 27 ARG HD2  1 1 
       13 11939 1 1 27 ARG HD3  H 12.274 30.377  -1.646 1.00 . A A . 27 ARG HD3  1 1 
       13 11940 1 1 27 ARG HE   H 10.715 29.479  -3.066 1.00 . A A . 27 ARG HE   1 1 
       13 11941 1 1 27 ARG HG2  H 10.345 30.323  -0.189 1.00 . A A . 27 ARG HG2  1 1 
       13 11942 1 1 27 ARG HG3  H  9.798 31.882  -0.810 1.00 . A A . 27 ARG HG3  1 1 
       13 11943 1 1 27 ARG HH11 H 10.162 32.903  -2.765 1.00 . A A . 27 ARG HH11 1 1 
       13 11944 1 1 27 ARG HH12 H  8.979 32.955  -4.029 1.00 . A A . 27 ARG HH12 1 1 
       13 11945 1 1 27 ARG HH21 H  9.158 29.535  -4.731 1.00 . A A . 27 ARG HH21 1 1 
       13 11946 1 1 27 ARG HH22 H  8.407 31.039  -5.146 1.00 . A A . 27 ARG HH22 1 1 
       13 11947 1 1 27 ARG N    N 11.623 31.776   2.903 1.00 . A A . 27 ARG N    1 1 
       13 11948 1 1 27 ARG NE   N 10.625 30.442  -2.910 1.00 . A A . 27 ARG NE   1 1 
       13 11949 1 1 27 ARG NH1  N  9.624 32.438  -3.467 1.00 . A A . 27 ARG NH1  1 1 
       13 11950 1 1 27 ARG NH2  N  9.052 30.518  -4.587 1.00 . A A . 27 ARG NH2  1 1 
       13 11951 1 1 27 ARG O    O 14.262 31.478   1.937 1.00 . A A . 27 ARG O    1 1 
       13 11952 1 1 28 PRO C    C 15.786 29.799  -0.241 1.00 . A A . 28 PRO C    1 1 
       13 11953 1 1 28 PRO CA   C 15.012 29.026   0.822 1.00 . A A . 28 PRO CA   1 1 
       13 11954 1 1 28 PRO CB   C 14.804 27.575   0.383 1.00 . A A . 28 PRO CB   1 1 
       13 11955 1 1 28 PRO CD   C 12.637 28.577   0.494 1.00 . A A . 28 PRO CD   1 1 
       13 11956 1 1 28 PRO CG   C 13.456 27.559  -0.251 1.00 . A A . 28 PRO CG   1 1 
       13 11957 1 1 28 PRO HA   H 15.560 29.048   1.752 1.00 . A A . 28 PRO HA   1 1 
       13 11958 1 1 28 PRO HB2  H 15.576 27.295  -0.320 1.00 . A A . 28 PRO HB2  1 1 
       13 11959 1 1 28 PRO HB3  H 14.842 26.925   1.245 1.00 . A A . 28 PRO HB3  1 1 
       13 11960 1 1 28 PRO HD2  H 11.943 29.065  -0.175 1.00 . A A . 28 PRO HD2  1 1 
       13 11961 1 1 28 PRO HD3  H 12.110 28.111   1.314 1.00 . A A . 28 PRO HD3  1 1 
       13 11962 1 1 28 PRO HG2  H 13.537 27.832  -1.292 1.00 . A A . 28 PRO HG2  1 1 
       13 11963 1 1 28 PRO HG3  H 13.015 26.579  -0.151 1.00 . A A . 28 PRO HG3  1 1 
       13 11964 1 1 28 PRO N    N 13.645 29.529   0.991 1.00 . A A . 28 PRO N    1 1 
       13 11965 1 1 28 PRO O    O 15.204 30.547  -1.026 1.00 . A A . 28 PRO O    1 1 
       13 11966 1 1 29 SER C    C 18.545 29.303  -2.225 1.00 . A A . 29 SER C    1 1 
       13 11967 1 1 29 SER CA   C 17.957 30.294  -1.225 1.00 . A A . 29 SER CA   1 1 
       13 11968 1 1 29 SER CB   C 19.082 31.038  -0.504 1.00 . A A . 29 SER CB   1 1 
       13 11969 1 1 29 SER H    H 17.508 29.003   0.392 1.00 . A A . 29 SER H    1 1 
       13 11970 1 1 29 SER HA   H 17.349 31.008  -1.759 1.00 . A A . 29 SER HA   1 1 
       13 11971 1 1 29 SER HB2  H 19.216 30.617   0.481 1.00 . A A . 29 SER HB2  1 1 
       13 11972 1 1 29 SER HB3  H 19.998 30.934  -1.068 1.00 . A A . 29 SER HB3  1 1 
       13 11973 1 1 29 SER HG   H 19.461 32.845   0.150 1.00 . A A . 29 SER HG   1 1 
       13 11974 1 1 29 SER N    N 17.102 29.612  -0.260 1.00 . A A . 29 SER N    1 1 
       13 11975 1 1 29 SER O    O 18.584 28.100  -1.971 1.00 . A A . 29 SER O    1 1 
       13 11976 1 1 29 SER OG   O 18.780 32.416  -0.374 1.00 . A A . 29 SER OG   1 1 
       13 11977 1 1 30 GLN C    C 20.770 28.186  -3.855 1.00 . A A . 30 GLN C    1 1 
       13 11978 1 1 30 GLN CA   C 19.588 28.981  -4.400 1.00 . A A . 30 GLN CA   1 1 
       13 11979 1 1 30 GLN CB   C 20.037 29.839  -5.584 1.00 . A A . 30 GLN CB   1 1 
       13 11980 1 1 30 GLN CD   C 18.877 31.558  -7.027 1.00 . A A . 30 GLN CD   1 1 
       13 11981 1 1 30 GLN CG   C 18.933 30.106  -6.595 1.00 . A A . 30 GLN CG   1 1 
       13 11982 1 1 30 GLN H    H 18.943 30.787  -3.504 1.00 . A A . 30 GLN H    1 1 
       13 11983 1 1 30 GLN HA   H 18.829 28.290  -4.735 1.00 . A A . 30 GLN HA   1 1 
       13 11984 1 1 30 GLN HB2  H 20.393 30.788  -5.212 1.00 . A A . 30 GLN HB2  1 1 
       13 11985 1 1 30 GLN HB3  H 20.846 29.334  -6.092 1.00 . A A . 30 GLN HB3  1 1 
       13 11986 1 1 30 GLN HE21 H 16.893 31.546  -6.895 1.00 . A A . 30 GLN HE21 1 1 
       13 11987 1 1 30 GLN HE22 H 17.604 33.040  -7.390 1.00 . A A . 30 GLN HE22 1 1 
       13 11988 1 1 30 GLN HG2  H 19.105 29.493  -7.467 1.00 . A A . 30 GLN HG2  1 1 
       13 11989 1 1 30 GLN HG3  H 17.985 29.840  -6.151 1.00 . A A . 30 GLN HG3  1 1 
       13 11990 1 1 30 GLN N    N 19.002 29.820  -3.361 1.00 . A A . 30 GLN N    1 1 
       13 11991 1 1 30 GLN NE2  N 17.670 32.104  -7.114 1.00 . A A . 30 GLN NE2  1 1 
       13 11992 1 1 30 GLN O    O 21.150 27.158  -4.415 1.00 . A A . 30 GLN O    1 1 
       13 11993 1 1 30 GLN OE1  O 19.908 32.182  -7.282 1.00 . A A . 30 GLN OE1  1 1 
       13 11994 1 1 31 ASP C    C 22.060 26.693  -1.487 1.00 . A A . 31 ASP C    1 1 
       13 11995 1 1 31 ASP CA   C 22.487 28.004  -2.140 1.00 . A A . 31 ASP CA   1 1 
       13 11996 1 1 31 ASP CB   C 23.134 28.919  -1.099 1.00 . A A . 31 ASP CB   1 1 
       13 11997 1 1 31 ASP CG   C 24.261 29.750  -1.681 1.00 . A A . 31 ASP CG   1 1 
       13 11998 1 1 31 ASP H    H 20.999 29.494  -2.361 1.00 . A A . 31 ASP H    1 1 
       13 11999 1 1 31 ASP HA   H 23.207 27.788  -2.914 1.00 . A A . 31 ASP HA   1 1 
       13 12000 1 1 31 ASP HB2  H 22.386 29.589  -0.703 1.00 . A A . 31 ASP HB2  1 1 
       13 12001 1 1 31 ASP HB3  H 23.533 28.315  -0.297 1.00 . A A . 31 ASP HB3  1 1 
       13 12002 1 1 31 ASP N    N 21.348 28.669  -2.761 1.00 . A A . 31 ASP N    1 1 
       13 12003 1 1 31 ASP O    O 22.713 25.662  -1.655 1.00 . A A . 31 ASP O    1 1 
       13 12004 1 1 31 ASP OD1  O 24.117 30.227  -2.826 1.00 . A A . 31 ASP OD1  1 1 
       13 12005 1 1 31 ASP OD2  O 25.287 29.924  -0.990 1.00 . A A . 31 ASP OD2  1 1 
       13 12006 1 1 32 ASP C    C 19.606 24.707  -1.012 1.00 . A A . 32 ASP C    1 1 
       13 12007 1 1 32 ASP CA   C 20.447 25.555  -0.063 1.00 . A A . 32 ASP CA   1 1 
       13 12008 1 1 32 ASP CB   C 19.614 25.960   1.154 1.00 . A A . 32 ASP CB   1 1 
       13 12009 1 1 32 ASP CG   C 20.094 25.298   2.431 1.00 . A A . 32 ASP CG   1 1 
       13 12010 1 1 32 ASP H    H 20.484 27.590  -0.646 1.00 . A A . 32 ASP H    1 1 
       13 12011 1 1 32 ASP HA   H 21.292 24.970   0.270 1.00 . A A . 32 ASP HA   1 1 
       13 12012 1 1 32 ASP HB2  H 19.672 27.031   1.282 1.00 . A A . 32 ASP HB2  1 1 
       13 12013 1 1 32 ASP HB3  H 18.585 25.677   0.988 1.00 . A A . 32 ASP HB3  1 1 
       13 12014 1 1 32 ASP N    N 20.962 26.739  -0.741 1.00 . A A . 32 ASP N    1 1 
       13 12015 1 1 32 ASP O    O 19.612 23.478  -0.934 1.00 . A A . 32 ASP O    1 1 
       13 12016 1 1 32 ASP OD1  O 21.261 25.525   2.815 1.00 . A A . 32 ASP OD1  1 1 
       13 12017 1 1 32 ASP OD2  O 19.303 24.554   3.047 1.00 . A A . 32 ASP OD2  1 1 
       13 12018 1 1 33 VAL C    C 18.873 23.886  -3.868 1.00 . A A . 33 VAL C    1 1 
       13 12019 1 1 33 VAL CA   C 18.036 24.679  -2.871 1.00 . A A . 33 VAL CA   1 1 
       13 12020 1 1 33 VAL CB   C 17.139 25.667  -3.641 1.00 . A A . 33 VAL CB   1 1 
       13 12021 1 1 33 VAL CG1  C 16.300 24.931  -4.676 1.00 . A A . 33 VAL CG1  1 1 
       13 12022 1 1 33 VAL CG2  C 16.253 26.443  -2.679 1.00 . A A . 33 VAL CG2  1 1 
       13 12023 1 1 33 VAL H    H 18.919 26.351  -1.920 1.00 . A A . 33 VAL H    1 1 
       13 12024 1 1 33 VAL HA   H 17.399 23.997  -2.327 1.00 . A A . 33 VAL HA   1 1 
       13 12025 1 1 33 VAL HB   H 17.775 26.370  -4.160 1.00 . A A . 33 VAL HB   1 1 
       13 12026 1 1 33 VAL HG11 H 16.947 24.526  -5.441 1.00 . A A . 33 VAL HG11 1 1 
       13 12027 1 1 33 VAL HG12 H 15.760 24.128  -4.197 1.00 . A A . 33 VAL HG12 1 1 
       13 12028 1 1 33 VAL HG13 H 15.599 25.619  -5.125 1.00 . A A . 33 VAL HG13 1 1 
       13 12029 1 1 33 VAL HG21 H 16.413 26.084  -1.674 1.00 . A A . 33 VAL HG21 1 1 
       13 12030 1 1 33 VAL HG22 H 16.501 27.494  -2.729 1.00 . A A . 33 VAL HG22 1 1 
       13 12031 1 1 33 VAL HG23 H 15.217 26.305  -2.951 1.00 . A A . 33 VAL HG23 1 1 
       13 12032 1 1 33 VAL N    N 18.882 25.371  -1.907 1.00 . A A . 33 VAL N    1 1 
       13 12033 1 1 33 VAL O    O 18.617 22.707  -4.108 1.00 . A A . 33 VAL O    1 1 
       13 12034 1 1 34 GLU C    C 21.739 22.964  -4.723 1.00 . A A . 34 GLU C    1 1 
       13 12035 1 1 34 GLU CA   C 20.750 23.897  -5.416 1.00 . A A . 34 GLU CA   1 1 
       13 12036 1 1 34 GLU CB   C 21.508 24.948  -6.230 1.00 . A A . 34 GLU CB   1 1 
       13 12037 1 1 34 GLU CD   C 22.027 25.660  -8.597 1.00 . A A . 34 GLU CD   1 1 
       13 12038 1 1 34 GLU CG   C 21.849 24.497  -7.640 1.00 . A A . 34 GLU CG   1 1 
       13 12039 1 1 34 GLU H    H 20.029 25.481  -4.212 1.00 . A A . 34 GLU H    1 1 
       13 12040 1 1 34 GLU HA   H 20.133 23.315  -6.084 1.00 . A A . 34 GLU HA   1 1 
       13 12041 1 1 34 GLU HB2  H 20.904 25.841  -6.295 1.00 . A A . 34 GLU HB2  1 1 
       13 12042 1 1 34 GLU HB3  H 22.430 25.185  -5.718 1.00 . A A . 34 GLU HB3  1 1 
       13 12043 1 1 34 GLU HG2  H 22.767 23.931  -7.612 1.00 . A A . 34 GLU HG2  1 1 
       13 12044 1 1 34 GLU HG3  H 21.051 23.868  -8.006 1.00 . A A . 34 GLU HG3  1 1 
       13 12045 1 1 34 GLU N    N 19.875 24.542  -4.445 1.00 . A A . 34 GLU N    1 1 
       13 12046 1 1 34 GLU O    O 22.462 22.213  -5.376 1.00 . A A . 34 GLU O    1 1 
       13 12047 1 1 34 GLU OE1  O 22.818 26.573  -8.282 1.00 . A A . 34 GLU OE1  1 1 
       13 12048 1 1 34 GLU OE2  O 21.376 25.656  -9.663 1.00 . A A . 34 GLU OE2  1 1 
       13 12049 1 1 35 ALA C    C 22.178 20.733  -2.586 1.00 . A A . 35 ALA C    1 1 
       13 12050 1 1 35 ALA CA   C 22.663 22.179  -2.613 1.00 . A A . 35 ALA CA   1 1 
       13 12051 1 1 35 ALA CB   C 22.792 22.721  -1.197 1.00 . A A . 35 ALA CB   1 1 
       13 12052 1 1 35 ALA H    H 21.164 23.639  -2.931 1.00 . A A . 35 ALA H    1 1 
       13 12053 1 1 35 ALA HA   H 23.639 22.213  -3.076 1.00 . A A . 35 ALA HA   1 1 
       13 12054 1 1 35 ALA HB1  H 22.696 21.908  -0.492 1.00 . A A . 35 ALA HB1  1 1 
       13 12055 1 1 35 ALA HB2  H 23.757 23.190  -1.078 1.00 . A A . 35 ALA HB2  1 1 
       13 12056 1 1 35 ALA HB3  H 22.013 23.447  -1.017 1.00 . A A . 35 ALA HB3  1 1 
       13 12057 1 1 35 ALA N    N 21.764 23.019  -3.396 1.00 . A A . 35 ALA N    1 1 
       13 12058 1 1 35 ALA O    O 22.978 19.802  -2.499 1.00 . A A . 35 ALA O    1 1 
       13 12059 1 1 36 ALA C    C 20.241 18.619  -4.047 1.00 . A A . 36 ALA C    1 1 
       13 12060 1 1 36 ALA CA   C 20.273 19.221  -2.647 1.00 . A A . 36 ALA CA   1 1 
       13 12061 1 1 36 ALA CB   C 18.870 19.272  -2.060 1.00 . A A . 36 ALA CB   1 1 
       13 12062 1 1 36 ALA H    H 20.277 21.335  -2.729 1.00 . A A . 36 ALA H    1 1 
       13 12063 1 1 36 ALA HA   H 20.880 18.593  -2.010 1.00 . A A . 36 ALA HA   1 1 
       13 12064 1 1 36 ALA HB1  H 18.164 18.890  -2.783 1.00 . A A . 36 ALA HB1  1 1 
       13 12065 1 1 36 ALA HB2  H 18.832 18.667  -1.165 1.00 . A A . 36 ALA HB2  1 1 
       13 12066 1 1 36 ALA HB3  H 18.619 20.293  -1.815 1.00 . A A . 36 ALA HB3  1 1 
       13 12067 1 1 36 ALA N    N 20.863 20.553  -2.661 1.00 . A A . 36 ALA N    1 1 
       13 12068 1 1 36 ALA O    O 20.343 19.322  -5.053 1.00 . A A . 36 ALA O    1 1 
       13 12069 1 1 37 PRO C    C 18.765 16.841  -6.167 1.00 . A A . 37 PRO C    1 1 
       13 12070 1 1 37 PRO CA   C 20.047 16.563  -5.390 1.00 . A A . 37 PRO CA   1 1 
       13 12071 1 1 37 PRO CB   C 20.106 15.094  -4.964 1.00 . A A . 37 PRO CB   1 1 
       13 12072 1 1 37 PRO CD   C 19.968 16.388  -2.959 1.00 . A A . 37 PRO CD   1 1 
       13 12073 1 1 37 PRO CG   C 19.561 15.079  -3.578 1.00 . A A . 37 PRO CG   1 1 
       13 12074 1 1 37 PRO HA   H 20.900 16.793  -6.011 1.00 . A A . 37 PRO HA   1 1 
       13 12075 1 1 37 PRO HB2  H 19.501 14.498  -5.634 1.00 . A A . 37 PRO HB2  1 1 
       13 12076 1 1 37 PRO HB3  H 21.128 14.748  -4.990 1.00 . A A . 37 PRO HB3  1 1 
       13 12077 1 1 37 PRO HD2  H 19.205 16.738  -2.280 1.00 . A A . 37 PRO HD2  1 1 
       13 12078 1 1 37 PRO HD3  H 20.913 16.284  -2.446 1.00 . A A . 37 PRO HD3  1 1 
       13 12079 1 1 37 PRO HG2  H 18.485 14.997  -3.607 1.00 . A A . 37 PRO HG2  1 1 
       13 12080 1 1 37 PRO HG3  H 19.986 14.255  -3.025 1.00 . A A . 37 PRO HG3  1 1 
       13 12081 1 1 37 PRO N    N 20.096 17.288  -4.117 1.00 . A A . 37 PRO N    1 1 
       13 12082 1 1 37 PRO O    O 17.902 17.590  -5.710 1.00 . A A . 37 PRO O    1 1 
       13 12083 1 1 38 GLU C    C 16.201 16.017  -7.436 1.00 . A A . 38 GLU C    1 1 
       13 12084 1 1 38 GLU CA   C 17.470 16.417  -8.184 1.00 . A A . 38 GLU CA   1 1 
       13 12085 1 1 38 GLU CB   C 17.598 15.596  -9.468 1.00 . A A . 38 GLU CB   1 1 
       13 12086 1 1 38 GLU CD   C 17.428 16.129 -11.931 1.00 . A A . 38 GLU CD   1 1 
       13 12087 1 1 38 GLU CG   C 16.709 16.088 -10.597 1.00 . A A . 38 GLU CG   1 1 
       13 12088 1 1 38 GLU H    H 19.369 15.648  -7.654 1.00 . A A . 38 GLU H    1 1 
       13 12089 1 1 38 GLU HA   H 17.406 17.463  -8.441 1.00 . A A . 38 GLU HA   1 1 
       13 12090 1 1 38 GLU HB2  H 18.624 15.632  -9.803 1.00 . A A . 38 GLU HB2  1 1 
       13 12091 1 1 38 GLU HB3  H 17.336 14.570  -9.253 1.00 . A A . 38 GLU HB3  1 1 
       13 12092 1 1 38 GLU HG2  H 15.860 15.427 -10.684 1.00 . A A . 38 GLU HG2  1 1 
       13 12093 1 1 38 GLU HG3  H 16.365 17.084 -10.359 1.00 . A A . 38 GLU HG3  1 1 
       13 12094 1 1 38 GLU N    N 18.647 16.233  -7.344 1.00 . A A . 38 GLU N    1 1 
       13 12095 1 1 38 GLU O    O 15.290 16.826  -7.263 1.00 . A A . 38 GLU O    1 1 
       13 12096 1 1 38 GLU OE1  O 18.349 15.311 -12.135 1.00 . A A . 38 GLU OE1  1 1 
       13 12097 1 1 38 GLU OE2  O 17.068 16.980 -12.772 1.00 . A A . 38 GLU OE2  1 1 
       13 12098 1 1 39 GLU C    C 14.609 15.197  -5.132 1.00 . A A . 39 GLU C    1 1 
       13 12099 1 1 39 GLU CA   C 14.992 14.256  -6.270 1.00 . A A . 39 GLU CA   1 1 
       13 12100 1 1 39 GLU CB   C 15.283 12.859  -5.715 1.00 . A A . 39 GLU CB   1 1 
       13 12101 1 1 39 GLU CD   C 15.276 10.916  -7.328 1.00 . A A . 39 GLU CD   1 1 
       13 12102 1 1 39 GLU CG   C 14.461 11.762  -6.370 1.00 . A A . 39 GLU CG   1 1 
       13 12103 1 1 39 GLU H    H 16.908 14.166  -7.166 1.00 . A A . 39 GLU H    1 1 
       13 12104 1 1 39 GLU HA   H 14.167 14.193  -6.962 1.00 . A A . 39 GLU HA   1 1 
       13 12105 1 1 39 GLU HB2  H 16.329 12.636  -5.865 1.00 . A A . 39 GLU HB2  1 1 
       13 12106 1 1 39 GLU HB3  H 15.071 12.855  -4.656 1.00 . A A . 39 GLU HB3  1 1 
       13 12107 1 1 39 GLU HG2  H 14.062 11.120  -5.599 1.00 . A A . 39 GLU HG2  1 1 
       13 12108 1 1 39 GLU HG3  H 13.647 12.216  -6.916 1.00 . A A . 39 GLU HG3  1 1 
       13 12109 1 1 39 GLU N    N 16.150 14.763  -6.997 1.00 . A A . 39 GLU N    1 1 
       13 12110 1 1 39 GLU O    O 13.464 15.641  -5.036 1.00 . A A . 39 GLU O    1 1 
       13 12111 1 1 39 GLU OE1  O 16.176 10.188  -6.860 1.00 . A A . 39 GLU OE1  1 1 
       13 12112 1 1 39 GLU OE2  O 15.013 10.982  -8.548 1.00 . A A . 39 GLU OE2  1 1 
       13 12113 1 1 40 THR C    C 14.829 17.745  -3.600 1.00 . A A . 40 THR C    1 1 
       13 12114 1 1 40 THR CA   C 15.340 16.385  -3.137 1.00 . A A . 40 THR CA   1 1 
       13 12115 1 1 40 THR CB   C 16.621 16.587  -2.306 1.00 . A A . 40 THR CB   1 1 
       13 12116 1 1 40 THR CG2  C 16.363 17.518  -1.131 1.00 . A A . 40 THR CG2  1 1 
       13 12117 1 1 40 THR H    H 16.467 15.114  -4.399 1.00 . A A . 40 THR H    1 1 
       13 12118 1 1 40 THR HA   H 14.594 15.927  -2.504 1.00 . A A . 40 THR HA   1 1 
       13 12119 1 1 40 THR HB   H 17.377 17.030  -2.939 1.00 . A A . 40 THR HB   1 1 
       13 12120 1 1 40 THR HG1  H 16.805 14.626  -2.416 1.00 . A A . 40 THR HG1  1 1 
       13 12121 1 1 40 THR HG21 H 15.499 17.175  -0.582 1.00 . A A . 40 THR HG21 1 1 
       13 12122 1 1 40 THR HG22 H 16.183 18.518  -1.498 1.00 . A A . 40 THR HG22 1 1 
       13 12123 1 1 40 THR HG23 H 17.224 17.523  -0.481 1.00 . A A . 40 THR HG23 1 1 
       13 12124 1 1 40 THR N    N 15.575 15.498  -4.270 1.00 . A A . 40 THR N    1 1 
       13 12125 1 1 40 THR O    O 13.844 18.261  -3.072 1.00 . A A . 40 THR O    1 1 
       13 12126 1 1 40 THR OG1  O 17.097 15.325  -1.825 1.00 . A A . 40 THR OG1  1 1 
       13 12127 1 1 41 ARG C    C 13.643 19.631  -5.515 1.00 . A A . 41 ARG C    1 1 
       13 12128 1 1 41 ARG CA   C 15.118 19.620  -5.124 1.00 . A A . 41 ARG CA   1 1 
       13 12129 1 1 41 ARG CB   C 15.981 19.974  -6.337 1.00 . A A . 41 ARG CB   1 1 
       13 12130 1 1 41 ARG CD   C 18.240 20.817  -7.044 1.00 . A A . 41 ARG CD   1 1 
       13 12131 1 1 41 ARG CG   C 17.126 20.920  -6.014 1.00 . A A . 41 ARG CG   1 1 
       13 12132 1 1 41 ARG CZ   C 17.592 22.315  -8.882 1.00 . A A . 41 ARG CZ   1 1 
       13 12133 1 1 41 ARG H    H 16.281 17.858  -4.971 1.00 . A A . 41 ARG H    1 1 
       13 12134 1 1 41 ARG HA   H 15.279 20.357  -4.352 1.00 . A A . 41 ARG HA   1 1 
       13 12135 1 1 41 ARG HB2  H 16.398 19.065  -6.745 1.00 . A A . 41 ARG HB2  1 1 
       13 12136 1 1 41 ARG HB3  H 15.356 20.441  -7.084 1.00 . A A . 41 ARG HB3  1 1 
       13 12137 1 1 41 ARG HD2  H 19.172 20.637  -6.530 1.00 . A A . 41 ARG HD2  1 1 
       13 12138 1 1 41 ARG HD3  H 18.027 19.988  -7.703 1.00 . A A . 41 ARG HD3  1 1 
       13 12139 1 1 41 ARG HE   H 19.060 22.676  -7.582 1.00 . A A . 41 ARG HE   1 1 
       13 12140 1 1 41 ARG HG2  H 16.752 21.933  -6.005 1.00 . A A . 41 ARG HG2  1 1 
       13 12141 1 1 41 ARG HG3  H 17.522 20.671  -5.041 1.00 . A A . 41 ARG HG3  1 1 
       13 12142 1 1 41 ARG HH11 H 16.508 20.615  -8.748 1.00 . A A . 41 ARG HH11 1 1 
       13 12143 1 1 41 ARG HH12 H 16.061 21.680 -10.039 1.00 . A A . 41 ARG HH12 1 1 
       13 12144 1 1 41 ARG HH21 H 18.481 24.086  -9.278 1.00 . A A . 41 ARG HH21 1 1 
       13 12145 1 1 41 ARG HH22 H 17.185 23.654 -10.341 1.00 . A A . 41 ARG HH22 1 1 
       13 12146 1 1 41 ARG N    N 15.504 18.319  -4.590 1.00 . A A . 41 ARG N    1 1 
       13 12147 1 1 41 ARG NE   N 18.365 22.035  -7.839 1.00 . A A . 41 ARG NE   1 1 
       13 12148 1 1 41 ARG NH1  N 16.643 21.467  -9.254 1.00 . A A . 41 ARG NH1  1 1 
       13 12149 1 1 41 ARG NH2  N 17.767 23.445  -9.556 1.00 . A A . 41 ARG NH2  1 1 
       13 12150 1 1 41 ARG O    O 12.935 20.610  -5.279 1.00 . A A . 41 ARG O    1 1 
       13 12151 1 1 42 ALA C    C 10.858 18.394  -5.336 1.00 . A A . 42 ALA C    1 1 
       13 12152 1 1 42 ALA CA   C 11.797 18.420  -6.537 1.00 . A A . 42 ALA CA   1 1 
       13 12153 1 1 42 ALA CB   C 11.606 17.171  -7.386 1.00 . A A . 42 ALA CB   1 1 
       13 12154 1 1 42 ALA H    H 13.800 17.789  -6.276 1.00 . A A . 42 ALA H    1 1 
       13 12155 1 1 42 ALA HA   H 11.560 19.279  -7.148 1.00 . A A . 42 ALA HA   1 1 
       13 12156 1 1 42 ALA HB1  H 11.033 17.420  -8.267 1.00 . A A . 42 ALA HB1  1 1 
       13 12157 1 1 42 ALA HB2  H 12.570 16.785  -7.680 1.00 . A A . 42 ALA HB2  1 1 
       13 12158 1 1 42 ALA HB3  H 11.078 16.424  -6.812 1.00 . A A . 42 ALA HB3  1 1 
       13 12159 1 1 42 ALA N    N 13.187 18.536  -6.115 1.00 . A A . 42 ALA N    1 1 
       13 12160 1 1 42 ALA O    O  9.892 19.156  -5.272 1.00 . A A . 42 ALA O    1 1 
       13 12161 1 1 43 LEU C    C 10.278 18.705  -2.418 1.00 . A A . 43 LEU C    1 1 
       13 12162 1 1 43 LEU CA   C 10.328 17.387  -3.184 1.00 . A A . 43 LEU CA   1 1 
       13 12163 1 1 43 LEU CB   C 10.878 16.280  -2.281 1.00 . A A . 43 LEU CB   1 1 
       13 12164 1 1 43 LEU CD1  C 12.507 14.379  -2.387 1.00 . A A . 43 LEU CD1  1 1 
       13 12165 1 1 43 LEU CD2  C 10.084 13.972  -2.853 1.00 . A A . 43 LEU CD2  1 1 
       13 12166 1 1 43 LEU CG   C 11.232 14.964  -2.973 1.00 . A A . 43 LEU CG   1 1 
       13 12167 1 1 43 LEU H    H 11.929 16.933  -4.491 1.00 . A A . 43 LEU H    1 1 
       13 12168 1 1 43 LEU HA   H  9.327 17.125  -3.492 1.00 . A A . 43 LEU HA   1 1 
       13 12169 1 1 43 LEU HB2  H 11.771 16.655  -1.806 1.00 . A A . 43 LEU HB2  1 1 
       13 12170 1 1 43 LEU HB3  H 10.133 16.069  -1.527 1.00 . A A . 43 LEU HB3  1 1 
       13 12171 1 1 43 LEU HD11 H 12.314 13.377  -2.033 1.00 . A A . 43 LEU HD11 1 1 
       13 12172 1 1 43 LEU HD12 H 12.840 14.994  -1.564 1.00 . A A . 43 LEU HD12 1 1 
       13 12173 1 1 43 LEU HD13 H 13.274 14.351  -3.148 1.00 . A A . 43 LEU HD13 1 1 
       13 12174 1 1 43 LEU HD21 H  9.292 14.255  -3.531 1.00 . A A . 43 LEU HD21 1 1 
       13 12175 1 1 43 LEU HD22 H  9.708 13.978  -1.840 1.00 . A A . 43 LEU HD22 1 1 
       13 12176 1 1 43 LEU HD23 H 10.435 12.982  -3.102 1.00 . A A . 43 LEU HD23 1 1 
       13 12177 1 1 43 LEU HG   H 11.404 15.152  -4.024 1.00 . A A . 43 LEU HG   1 1 
       13 12178 1 1 43 LEU N    N 11.147 17.512  -4.384 1.00 . A A . 43 LEU N    1 1 
       13 12179 1 1 43 LEU O    O  9.202 19.190  -2.067 1.00 . A A . 43 LEU O    1 1 
       13 12180 1 1 44 TYR C    C 10.729 21.631  -2.141 1.00 . A A . 44 TYR C    1 1 
       13 12181 1 1 44 TYR CA   C 11.537 20.543  -1.441 1.00 . A A . 44 TYR CA   1 1 
       13 12182 1 1 44 TYR CB   C 12.998 20.980  -1.313 1.00 . A A . 44 TYR CB   1 1 
       13 12183 1 1 44 TYR CD1  C 13.221 19.077   0.331 1.00 . A A . 44 TYR CD1  1 1 
       13 12184 1 1 44 TYR CD2  C 15.076 20.549   0.055 1.00 . A A . 44 TYR CD2  1 1 
       13 12185 1 1 44 TYR CE1  C 13.932 18.350   1.267 1.00 . A A . 44 TYR CE1  1 1 
       13 12186 1 1 44 TYR CE2  C 15.794 19.827   0.988 1.00 . A A . 44 TYR CE2  1 1 
       13 12187 1 1 44 TYR CG   C 13.780 20.187  -0.291 1.00 . A A . 44 TYR CG   1 1 
       13 12188 1 1 44 TYR CZ   C 15.218 18.728   1.592 1.00 . A A . 44 TYR CZ   1 1 
       13 12189 1 1 44 TYR H    H 12.271 18.846  -2.470 1.00 . A A . 44 TYR H    1 1 
       13 12190 1 1 44 TYR HA   H 11.130 20.388  -0.452 1.00 . A A . 44 TYR HA   1 1 
       13 12191 1 1 44 TYR HB2  H 13.486 20.861  -2.268 1.00 . A A . 44 TYR HB2  1 1 
       13 12192 1 1 44 TYR HB3  H 13.031 22.020  -1.024 1.00 . A A . 44 TYR HB3  1 1 
       13 12193 1 1 44 TYR HD1  H 12.214 18.783   0.074 1.00 . A A . 44 TYR HD1  1 1 
       13 12194 1 1 44 TYR HD2  H 15.524 21.410  -0.419 1.00 . A A . 44 TYR HD2  1 1 
       13 12195 1 1 44 TYR HE1  H 13.481 17.489   1.739 1.00 . A A . 44 TYR HE1  1 1 
       13 12196 1 1 44 TYR HE2  H 16.801 20.123   1.243 1.00 . A A . 44 TYR HE2  1 1 
       13 12197 1 1 44 TYR HH   H 16.869 18.126   2.369 1.00 . A A . 44 TYR HH   1 1 
       13 12198 1 1 44 TYR N    N 11.448 19.281  -2.165 1.00 . A A . 44 TYR N    1 1 
       13 12199 1 1 44 TYR O    O  9.886 22.286  -1.527 1.00 . A A . 44 TYR O    1 1 
       13 12200 1 1 44 TYR OH   O 15.929 18.007   2.523 1.00 . A A . 44 TYR OH   1 1 
       13 12201 1 1 45 ARG C    C  8.797 22.518  -4.285 1.00 . A A . 45 ARG C    1 1 
       13 12202 1 1 45 ARG CA   C 10.290 22.826  -4.215 1.00 . A A . 45 ARG CA   1 1 
       13 12203 1 1 45 ARG CB   C 10.873 22.900  -5.628 1.00 . A A . 45 ARG CB   1 1 
       13 12204 1 1 45 ARG CD   C 11.732 25.156  -6.326 1.00 . A A . 45 ARG CD   1 1 
       13 12205 1 1 45 ARG CG   C 12.092 23.801  -5.737 1.00 . A A . 45 ARG CG   1 1 
       13 12206 1 1 45 ARG CZ   C 12.686 26.800  -7.886 1.00 . A A . 45 ARG CZ   1 1 
       13 12207 1 1 45 ARG H    H 11.675 21.264  -3.864 1.00 . A A . 45 ARG H    1 1 
       13 12208 1 1 45 ARG HA   H 10.427 23.780  -3.729 1.00 . A A . 45 ARG HA   1 1 
       13 12209 1 1 45 ARG HB2  H 11.159 21.906  -5.940 1.00 . A A . 45 ARG HB2  1 1 
       13 12210 1 1 45 ARG HB3  H 10.114 23.275  -6.298 1.00 . A A . 45 ARG HB3  1 1 
       13 12211 1 1 45 ARG HD2  H 10.838 25.049  -6.921 1.00 . A A . 45 ARG HD2  1 1 
       13 12212 1 1 45 ARG HD3  H 11.546 25.847  -5.517 1.00 . A A . 45 ARG HD3  1 1 
       13 12213 1 1 45 ARG HE   H 13.644 25.192  -7.198 1.00 . A A . 45 ARG HE   1 1 
       13 12214 1 1 45 ARG HG2  H 12.509 23.949  -4.751 1.00 . A A . 45 ARG HG2  1 1 
       13 12215 1 1 45 ARG HG3  H 12.824 23.325  -6.372 1.00 . A A . 45 ARG HG3  1 1 
       13 12216 1 1 45 ARG HH11 H 10.788 27.180  -7.305 1.00 . A A . 45 ARG HH11 1 1 
       13 12217 1 1 45 ARG HH12 H 11.473 28.331  -8.405 1.00 . A A . 45 ARG HH12 1 1 
       13 12218 1 1 45 ARG HH21 H 14.556 26.700  -8.646 1.00 . A A . 45 ARG HH21 1 1 
       13 12219 1 1 45 ARG HH22 H 13.616 28.057  -9.167 1.00 . A A . 45 ARG HH22 1 1 
       13 12220 1 1 45 ARG N    N 10.992 21.817  -3.430 1.00 . A A . 45 ARG N    1 1 
       13 12221 1 1 45 ARG NE   N 12.801 25.688  -7.167 1.00 . A A . 45 ARG NE   1 1 
       13 12222 1 1 45 ARG NH1  N 11.556 27.493  -7.864 1.00 . A A . 45 ARG NH1  1 1 
       13 12223 1 1 45 ARG NH2  N 13.703 27.220  -8.627 1.00 . A A . 45 ARG NH2  1 1 
       13 12224 1 1 45 ARG O    O  7.977 23.417  -4.474 1.00 . A A . 45 ARG O    1 1 
       13 12225 1 1 46 GLU C    C  6.292 21.330  -2.964 1.00 . A A . 46 GLU C    1 1 
       13 12226 1 1 46 GLU CA   C  7.059 20.819  -4.181 1.00 . A A . 46 GLU CA   1 1 
       13 12227 1 1 46 GLU CB   C  6.969 19.292  -4.249 1.00 . A A . 46 GLU CB   1 1 
       13 12228 1 1 46 GLU CD   C  5.539 17.719  -5.612 1.00 . A A . 46 GLU CD   1 1 
       13 12229 1 1 46 GLU CG   C  5.567 18.776  -4.526 1.00 . A A . 46 GLU CG   1 1 
       13 12230 1 1 46 GLU H    H  9.152 20.573  -3.986 1.00 . A A . 46 GLU H    1 1 
       13 12231 1 1 46 GLU HA   H  6.615 21.236  -5.072 1.00 . A A . 46 GLU HA   1 1 
       13 12232 1 1 46 GLU HB2  H  7.622 18.940  -5.034 1.00 . A A . 46 GLU HB2  1 1 
       13 12233 1 1 46 GLU HB3  H  7.301 18.883  -3.306 1.00 . A A . 46 GLU HB3  1 1 
       13 12234 1 1 46 GLU HG2  H  5.170 18.348  -3.618 1.00 . A A . 46 GLU HG2  1 1 
       13 12235 1 1 46 GLU HG3  H  4.947 19.605  -4.833 1.00 . A A . 46 GLU HG3  1 1 
       13 12236 1 1 46 GLU N    N  8.453 21.243  -4.133 1.00 . A A . 46 GLU N    1 1 
       13 12237 1 1 46 GLU O    O  5.272 22.006  -3.099 1.00 . A A . 46 GLU O    1 1 
       13 12238 1 1 46 GLU OE1  O  6.284 16.725  -5.491 1.00 . A A . 46 GLU OE1  1 1 
       13 12239 1 1 46 GLU OE2  O  4.772 17.887  -6.584 1.00 . A A . 46 GLU OE2  1 1 
       13 12240 1 1 47 TYR C    C  6.291 22.932  -0.339 1.00 . A A . 47 TYR C    1 1 
       13 12241 1 1 47 TYR CA   C  6.152 21.425  -0.537 1.00 . A A . 47 TYR CA   1 1 
       13 12242 1 1 47 TYR CB   C  6.763 20.685   0.654 1.00 . A A . 47 TYR CB   1 1 
       13 12243 1 1 47 TYR CD1  C  5.082 20.892   2.527 1.00 . A A . 47 TYR CD1  1 1 
       13 12244 1 1 47 TYR CD2  C  7.144 22.071   2.730 1.00 . A A . 47 TYR CD2  1 1 
       13 12245 1 1 47 TYR CE1  C  4.674 21.384   3.751 1.00 . A A . 47 TYR CE1  1 1 
       13 12246 1 1 47 TYR CE2  C  6.745 22.567   3.956 1.00 . A A . 47 TYR CE2  1 1 
       13 12247 1 1 47 TYR CG   C  6.321 21.226   1.995 1.00 . A A . 47 TYR CG   1 1 
       13 12248 1 1 47 TYR CZ   C  5.509 22.221   4.462 1.00 . A A . 47 TYR CZ   1 1 
       13 12249 1 1 47 TYR H    H  7.607 20.461  -1.735 1.00 . A A . 47 TYR H    1 1 
       13 12250 1 1 47 TYR HA   H  5.103 21.177  -0.603 1.00 . A A . 47 TYR HA   1 1 
       13 12251 1 1 47 TYR HB2  H  6.479 19.645   0.606 1.00 . A A . 47 TYR HB2  1 1 
       13 12252 1 1 47 TYR HB3  H  7.839 20.761   0.603 1.00 . A A . 47 TYR HB3  1 1 
       13 12253 1 1 47 TYR HD1  H  4.431 20.235   1.968 1.00 . A A . 47 TYR HD1  1 1 
       13 12254 1 1 47 TYR HD2  H  8.111 22.340   2.331 1.00 . A A . 47 TYR HD2  1 1 
       13 12255 1 1 47 TYR HE1  H  3.707 21.113   4.148 1.00 . A A . 47 TYR HE1  1 1 
       13 12256 1 1 47 TYR HE2  H  7.398 23.223   4.513 1.00 . A A . 47 TYR HE2  1 1 
       13 12257 1 1 47 TYR HH   H  5.734 23.375   5.983 1.00 . A A . 47 TYR HH   1 1 
       13 12258 1 1 47 TYR N    N  6.791 21.002  -1.778 1.00 . A A . 47 TYR N    1 1 
       13 12259 1 1 47 TYR O    O  5.468 23.560   0.326 1.00 . A A . 47 TYR O    1 1 
       13 12260 1 1 47 TYR OH   O  5.107 22.713   5.683 1.00 . A A . 47 TYR OH   1 1 
       13 12261 1 1 48 ARG C    C  6.612 25.727  -1.678 1.00 . A A . 48 ARG C    1 1 
       13 12262 1 1 48 ARG CA   C  7.587 24.937  -0.810 1.00 . A A . 48 ARG CA   1 1 
       13 12263 1 1 48 ARG CB   C  9.026 25.260  -1.218 1.00 . A A . 48 ARG CB   1 1 
       13 12264 1 1 48 ARG CD   C  9.602 26.452   0.919 1.00 . A A . 48 ARG CD   1 1 
       13 12265 1 1 48 ARG CG   C  9.988 25.339  -0.044 1.00 . A A . 48 ARG CG   1 1 
       13 12266 1 1 48 ARG CZ   C  8.147 26.708   2.883 1.00 . A A . 48 ARG CZ   1 1 
       13 12267 1 1 48 ARG H    H  7.961 22.951  -1.439 1.00 . A A . 48 ARG H    1 1 
       13 12268 1 1 48 ARG HA   H  7.443 25.219   0.222 1.00 . A A . 48 ARG HA   1 1 
       13 12269 1 1 48 ARG HB2  H  9.378 24.492  -1.892 1.00 . A A . 48 ARG HB2  1 1 
       13 12270 1 1 48 ARG HB3  H  9.038 26.210  -1.730 1.00 . A A . 48 ARG HB3  1 1 
       13 12271 1 1 48 ARG HD2  H 10.501 26.947   1.254 1.00 . A A . 48 ARG HD2  1 1 
       13 12272 1 1 48 ARG HD3  H  8.975 27.159   0.397 1.00 . A A . 48 ARG HD3  1 1 
       13 12273 1 1 48 ARG HE   H  8.944 24.985   2.272 1.00 . A A . 48 ARG HE   1 1 
       13 12274 1 1 48 ARG HG2  H  9.973 24.398   0.487 1.00 . A A . 48 ARG HG2  1 1 
       13 12275 1 1 48 ARG HG3  H 10.983 25.527  -0.418 1.00 . A A . 48 ARG HG3  1 1 
       13 12276 1 1 48 ARG HH11 H  8.513 28.416   1.867 1.00 . A A . 48 ARG HH11 1 1 
       13 12277 1 1 48 ARG HH12 H  7.488 28.583   3.254 1.00 . A A . 48 ARG HH12 1 1 
       13 12278 1 1 48 ARG HH21 H  7.596 25.192   4.101 1.00 . A A . 48 ARG HH21 1 1 
       13 12279 1 1 48 ARG HH22 H  6.967 26.748   4.524 1.00 . A A . 48 ARG HH22 1 1 
       13 12280 1 1 48 ARG N    N  7.339 23.504  -0.922 1.00 . A A . 48 ARG N    1 1 
       13 12281 1 1 48 ARG NE   N  8.879 25.943   2.081 1.00 . A A . 48 ARG NE   1 1 
       13 12282 1 1 48 ARG NH1  N  8.041 28.009   2.649 1.00 . A A . 48 ARG NH1  1 1 
       13 12283 1 1 48 ARG NH2  N  7.518 26.172   3.921 1.00 . A A . 48 ARG NH2  1 1 
       13 12284 1 1 48 ARG O    O  6.085 26.758  -1.258 1.00 . A A . 48 ARG O    1 1 
       13 12285 1 1 49 THR C    C  4.014 25.701  -3.397 1.00 . A A . 49 THR C    1 1 
       13 12286 1 1 49 THR CA   C  5.466 25.898  -3.818 1.00 . A A . 49 THR CA   1 1 
       13 12287 1 1 49 THR CB   C  5.648 25.371  -5.255 1.00 . A A . 49 THR CB   1 1 
       13 12288 1 1 49 THR CG2  C  4.641 26.013  -6.197 1.00 . A A . 49 THR CG2  1 1 
       13 12289 1 1 49 THR H    H  6.826 24.412  -3.168 1.00 . A A . 49 THR H    1 1 
       13 12290 1 1 49 THR HA   H  5.693 26.954  -3.813 1.00 . A A . 49 THR HA   1 1 
       13 12291 1 1 49 THR HB   H  5.488 24.303  -5.253 1.00 . A A . 49 THR HB   1 1 
       13 12292 1 1 49 THR HG1  H  7.609 25.189  -5.148 1.00 . A A . 49 THR HG1  1 1 
       13 12293 1 1 49 THR HG21 H  4.618 27.079  -6.028 1.00 . A A . 49 THR HG21 1 1 
       13 12294 1 1 49 THR HG22 H  3.662 25.597  -6.015 1.00 . A A . 49 THR HG22 1 1 
       13 12295 1 1 49 THR HG23 H  4.931 25.818  -7.219 1.00 . A A . 49 THR HG23 1 1 
       13 12296 1 1 49 THR N    N  6.376 25.237  -2.891 1.00 . A A . 49 THR N    1 1 
       13 12297 1 1 49 THR O    O  3.186 26.600  -3.551 1.00 . A A . 49 THR O    1 1 
       13 12298 1 1 49 THR OG1  O  6.978 25.644  -5.711 1.00 . A A . 49 THR OG1  1 1 
       13 12299 1 1 50 LEU C    C  2.022 24.950  -1.132 1.00 . A A . 50 LEU C    1 1 
       13 12300 1 1 50 LEU CA   C  2.358 24.208  -2.422 1.00 . A A . 50 LEU CA   1 1 
       13 12301 1 1 50 LEU CB   C  2.207 22.701  -2.210 1.00 . A A . 50 LEU CB   1 1 
       13 12302 1 1 50 LEU CD1  C  0.145 22.255  -3.565 1.00 . A A . 50 LEU CD1  1 1 
       13 12303 1 1 50 LEU CD2  C  2.393 22.196  -4.659 1.00 . A A . 50 LEU CD2  1 1 
       13 12304 1 1 50 LEU CG   C  1.616 21.915  -3.381 1.00 . A A . 50 LEU CG   1 1 
       13 12305 1 1 50 LEU H    H  4.414 23.846  -2.770 1.00 . A A . 50 LEU H    1 1 
       13 12306 1 1 50 LEU HA   H  1.674 24.526  -3.194 1.00 . A A . 50 LEU HA   1 1 
       13 12307 1 1 50 LEU HB2  H  3.185 22.296  -2.001 1.00 . A A . 50 LEU HB2  1 1 
       13 12308 1 1 50 LEU HB3  H  1.566 22.551  -1.353 1.00 . A A . 50 LEU HB3  1 1 
       13 12309 1 1 50 LEU HD11 H -0.357 22.205  -2.610 1.00 . A A . 50 LEU HD11 1 1 
       13 12310 1 1 50 LEU HD12 H -0.306 21.548  -4.246 1.00 . A A . 50 LEU HD12 1 1 
       13 12311 1 1 50 LEU HD13 H  0.054 23.252  -3.969 1.00 . A A . 50 LEU HD13 1 1 
       13 12312 1 1 50 LEU HD21 H  3.338 22.657  -4.410 1.00 . A A . 50 LEU HD21 1 1 
       13 12313 1 1 50 LEU HD22 H  1.822 22.863  -5.288 1.00 . A A . 50 LEU HD22 1 1 
       13 12314 1 1 50 LEU HD23 H  2.572 21.269  -5.183 1.00 . A A . 50 LEU HD23 1 1 
       13 12315 1 1 50 LEU HG   H  1.690 20.857  -3.170 1.00 . A A . 50 LEU HG   1 1 
       13 12316 1 1 50 LEU N    N  3.712 24.522  -2.866 1.00 . A A . 50 LEU N    1 1 
       13 12317 1 1 50 LEU O    O  0.913 25.457  -0.966 1.00 . A A . 50 LEU O    1 1 
       13 12318 1 1 51 LYS C    C  2.764 27.208   0.858 1.00 . A A . 51 LYS C    1 1 
       13 12319 1 1 51 LYS CA   C  2.798 25.696   1.051 1.00 . A A . 51 LYS CA   1 1 
       13 12320 1 1 51 LYS CB   C  3.917 25.321   2.027 1.00 . A A . 51 LYS CB   1 1 
       13 12321 1 1 51 LYS CD   C  4.124 27.142   3.744 1.00 . A A . 51 LYS CD   1 1 
       13 12322 1 1 51 LYS CE   C  3.129 27.918   4.593 1.00 . A A . 51 LYS CE   1 1 
       13 12323 1 1 51 LYS CG   C  3.635 25.732   3.462 1.00 . A A . 51 LYS CG   1 1 
       13 12324 1 1 51 LYS H    H  3.852 24.589  -0.413 1.00 . A A . 51 LYS H    1 1 
       13 12325 1 1 51 LYS HA   H  1.852 25.376   1.461 1.00 . A A . 51 LYS HA   1 1 
       13 12326 1 1 51 LYS HB2  H  4.056 24.250   2.001 1.00 . A A . 51 LYS HB2  1 1 
       13 12327 1 1 51 LYS HB3  H  4.831 25.802   1.710 1.00 . A A . 51 LYS HB3  1 1 
       13 12328 1 1 51 LYS HD2  H  5.065 27.089   4.271 1.00 . A A . 51 LYS HD2  1 1 
       13 12329 1 1 51 LYS HD3  H  4.264 27.660   2.806 1.00 . A A . 51 LYS HD3  1 1 
       13 12330 1 1 51 LYS HE2  H  2.297 27.272   4.829 1.00 . A A . 51 LYS HE2  1 1 
       13 12331 1 1 51 LYS HE3  H  3.617 28.224   5.507 1.00 . A A . 51 LYS HE3  1 1 
       13 12332 1 1 51 LYS HG2  H  2.570 25.690   3.636 1.00 . A A . 51 LYS HG2  1 1 
       13 12333 1 1 51 LYS HG3  H  4.138 25.045   4.128 1.00 . A A . 51 LYS HG3  1 1 
       13 12334 1 1 51 LYS HZ1  H  2.229 28.860   2.961 1.00 . A A . 51 LYS HZ1  1 1 
       13 12335 1 1 51 LYS HZ2  H  3.392 29.807   3.742 1.00 . A A . 51 LYS HZ2  1 1 
       13 12336 1 1 51 LYS HZ3  H  1.873 29.580   4.449 1.00 . A A . 51 LYS HZ3  1 1 
       13 12337 1 1 51 LYS N    N  2.989 25.012  -0.223 1.00 . A A . 51 LYS N    1 1 
       13 12338 1 1 51 LYS NZ   N  2.620 29.126   3.887 1.00 . A A . 51 LYS NZ   1 1 
       13 12339 1 1 51 LYS O    O  1.945 27.902   1.460 1.00 . A A . 51 LYS O    1 1 
       13 12340 1 1 52 ARG C    C  2.496 29.612  -1.026 1.00 . A A . 52 ARG C    1 1 
       13 12341 1 1 52 ARG CA   C  3.729 29.143  -0.260 1.00 . A A . 52 ARG CA   1 1 
       13 12342 1 1 52 ARG CB   C  4.993 29.469  -1.057 1.00 . A A . 52 ARG CB   1 1 
       13 12343 1 1 52 ARG CD   C  6.530 30.814   0.407 1.00 . A A . 52 ARG CD   1 1 
       13 12344 1 1 52 ARG CG   C  6.262 29.455  -0.221 1.00 . A A . 52 ARG CG   1 1 
       13 12345 1 1 52 ARG CZ   C  6.641 33.155  -0.338 1.00 . A A . 52 ARG CZ   1 1 
       13 12346 1 1 52 ARG H    H  4.285 27.108  -0.437 1.00 . A A . 52 ARG H    1 1 
       13 12347 1 1 52 ARG HA   H  3.768 29.660   0.687 1.00 . A A . 52 ARG HA   1 1 
       13 12348 1 1 52 ARG HB2  H  5.103 28.743  -1.849 1.00 . A A . 52 ARG HB2  1 1 
       13 12349 1 1 52 ARG HB3  H  4.886 30.451  -1.493 1.00 . A A . 52 ARG HB3  1 1 
       13 12350 1 1 52 ARG HD2  H  5.691 31.080   1.032 1.00 . A A . 52 ARG HD2  1 1 
       13 12351 1 1 52 ARG HD3  H  7.422 30.747   1.012 1.00 . A A . 52 ARG HD3  1 1 
       13 12352 1 1 52 ARG HE   H  6.911 31.569  -1.518 1.00 . A A . 52 ARG HE   1 1 
       13 12353 1 1 52 ARG HG2  H  6.155 28.723   0.566 1.00 . A A . 52 ARG HG2  1 1 
       13 12354 1 1 52 ARG HG3  H  7.096 29.189  -0.853 1.00 . A A . 52 ARG HG3  1 1 
       13 12355 1 1 52 ARG HH11 H  6.245 32.906   1.627 1.00 . A A . 52 ARG HH11 1 1 
       13 12356 1 1 52 ARG HH12 H  6.327 34.551   1.089 1.00 . A A . 52 ARG HH12 1 1 
       13 12357 1 1 52 ARG HH21 H  7.020 33.730  -2.239 1.00 . A A . 52 ARG HH21 1 1 
       13 12358 1 1 52 ARG HH22 H  6.767 35.019  -1.110 1.00 . A A . 52 ARG HH22 1 1 
       13 12359 1 1 52 ARG N    N  3.658 27.713   0.013 1.00 . A A . 52 ARG N    1 1 
       13 12360 1 1 52 ARG NE   N  6.718 31.855  -0.601 1.00 . A A . 52 ARG NE   1 1 
       13 12361 1 1 52 ARG NH1  N  6.383 33.571   0.893 1.00 . A A . 52 ARG NH1  1 1 
       13 12362 1 1 52 ARG NH2  N  6.825 34.041  -1.309 1.00 . A A . 52 ARG NH2  1 1 
       13 12363 1 1 52 ARG O    O  1.887 30.627  -0.684 1.00 . A A . 52 ARG O    1 1 
       13 12364 1 1 53 THR C    C -0.318 29.079  -2.083 1.00 . A A . 53 THR C    1 1 
       13 12365 1 1 53 THR CA   C  0.974 29.208  -2.882 1.00 . A A . 53 THR CA   1 1 
       13 12366 1 1 53 THR CB   C  0.883 28.311  -4.131 1.00 . A A . 53 THR CB   1 1 
       13 12367 1 1 53 THR CG2  C -0.358 28.642  -4.945 1.00 . A A . 53 THR CG2  1 1 
       13 12368 1 1 53 THR H    H  2.657 28.071  -2.289 1.00 . A A . 53 THR H    1 1 
       13 12369 1 1 53 THR HA   H  1.084 30.232  -3.207 1.00 . A A . 53 THR HA   1 1 
       13 12370 1 1 53 THR HB   H  0.822 27.280  -3.811 1.00 . A A . 53 THR HB   1 1 
       13 12371 1 1 53 THR HG1  H  2.828 28.524  -4.378 1.00 . A A . 53 THR HG1  1 1 
       13 12372 1 1 53 THR HG21 H -1.238 28.315  -4.410 1.00 . A A . 53 THR HG21 1 1 
       13 12373 1 1 53 THR HG22 H -0.308 28.137  -5.898 1.00 . A A . 53 THR HG22 1 1 
       13 12374 1 1 53 THR HG23 H -0.410 29.708  -5.105 1.00 . A A . 53 THR HG23 1 1 
       13 12375 1 1 53 THR N    N  2.132 28.868  -2.066 1.00 . A A . 53 THR N    1 1 
       13 12376 1 1 53 THR O    O -1.112 30.018  -2.009 1.00 . A A . 53 THR O    1 1 
       13 12377 1 1 53 THR OG1  O  2.051 28.481  -4.941 1.00 . A A . 53 THR OG1  1 1 
       13 12378 1 1 54 THR C    C -1.759 28.550   0.545 1.00 . A A . 54 THR C    1 1 
       13 12379 1 1 54 THR CA   C -1.721 27.659  -0.691 1.00 . A A . 54 THR CA   1 1 
       13 12380 1 1 54 THR CB   C -1.802 26.185  -0.249 1.00 . A A . 54 THR CB   1 1 
       13 12381 1 1 54 THR CG2  C -3.031 25.947   0.616 1.00 . A A . 54 THR CG2  1 1 
       13 12382 1 1 54 THR H    H  0.144 27.201  -1.580 1.00 . A A . 54 THR H    1 1 
       13 12383 1 1 54 THR HA   H -2.581 27.876  -1.306 1.00 . A A . 54 THR HA   1 1 
       13 12384 1 1 54 THR HB   H -0.921 25.950   0.331 1.00 . A A . 54 THR HB   1 1 
       13 12385 1 1 54 THR HG1  H -2.721 25.377  -1.796 1.00 . A A . 54 THR HG1  1 1 
       13 12386 1 1 54 THR HG21 H -3.065 24.909   0.914 1.00 . A A . 54 THR HG21 1 1 
       13 12387 1 1 54 THR HG22 H -3.920 26.189   0.053 1.00 . A A . 54 THR HG22 1 1 
       13 12388 1 1 54 THR HG23 H -2.979 26.572   1.495 1.00 . A A . 54 THR HG23 1 1 
       13 12389 1 1 54 THR N    N -0.525 27.910  -1.484 1.00 . A A . 54 THR N    1 1 
       13 12390 1 1 54 THR O    O -2.675 29.354   0.715 1.00 . A A . 54 THR O    1 1 
       13 12391 1 1 54 THR OG1  O -1.848 25.331  -1.397 1.00 . A A . 54 THR OG1  1 1 
       13 12392 1 1 55 GLY C    C -1.099 28.422   3.849 1.00 . A A . 55 GLY C    1 1 
       13 12393 1 1 55 GLY CA   C -0.694 29.204   2.615 1.00 . A A . 55 GLY CA   1 1 
       13 12394 1 1 55 GLY H    H -0.053 27.748   1.218 1.00 . A A . 55 GLY H    1 1 
       13 12395 1 1 55 GLY HA2  H  0.316 29.563   2.745 1.00 . A A . 55 GLY HA2  1 1 
       13 12396 1 1 55 GLY HA3  H -1.355 30.051   2.507 1.00 . A A . 55 GLY HA3  1 1 
       13 12397 1 1 55 GLY N    N -0.756 28.404   1.406 1.00 . A A . 55 GLY N    1 1 
       13 12398 1 1 55 GLY O    O -1.431 29.006   4.880 1.00 . A A . 55 GLY O    1 1 
       13 12399 1 1 56 GLN C    C -0.706 24.902   4.784 1.00 . A A . 56 GLN C    1 1 
       13 12400 1 1 56 GLN CA   C -1.443 26.235   4.859 1.00 . A A . 56 GLN CA   1 1 
       13 12401 1 1 56 GLN CB   C -2.954 25.995   4.867 1.00 . A A . 56 GLN CB   1 1 
       13 12402 1 1 56 GLN CD   C -4.777 27.327   6.002 1.00 . A A . 56 GLN CD   1 1 
       13 12403 1 1 56 GLN CG   C -3.621 26.362   6.183 1.00 . A A . 56 GLN CG   1 1 
       13 12404 1 1 56 GLN H    H -0.800 26.691   2.895 1.00 . A A . 56 GLN H    1 1 
       13 12405 1 1 56 GLN HA   H -1.163 26.736   5.772 1.00 . A A . 56 GLN HA   1 1 
       13 12406 1 1 56 GLN HB2  H -3.404 26.585   4.083 1.00 . A A . 56 GLN HB2  1 1 
       13 12407 1 1 56 GLN HB3  H -3.142 24.950   4.673 1.00 . A A . 56 GLN HB3  1 1 
       13 12408 1 1 56 GLN HE21 H -3.742 28.771   6.896 1.00 . A A . 56 GLN HE21 1 1 
       13 12409 1 1 56 GLN HE22 H -5.329 29.202   6.365 1.00 . A A . 56 GLN HE22 1 1 
       13 12410 1 1 56 GLN HG2  H -3.994 25.461   6.646 1.00 . A A . 56 GLN HG2  1 1 
       13 12411 1 1 56 GLN HG3  H -2.886 26.820   6.829 1.00 . A A . 56 GLN HG3  1 1 
       13 12412 1 1 56 GLN N    N -1.074 27.097   3.743 1.00 . A A . 56 GLN N    1 1 
       13 12413 1 1 56 GLN NE2  N -4.599 28.558   6.468 1.00 . A A . 56 GLN NE2  1 1 
       13 12414 1 1 56 GLN O    O -0.151 24.545   3.744 1.00 . A A . 56 GLN O    1 1 
       13 12415 1 1 56 GLN OE1  O -5.818 26.970   5.451 1.00 . A A . 56 GLN OE1  1 1 
       14 12416 1 1  1 GLY C    C  4.358 -0.555  -0.403 1.00 . A A .  1 GLY C    1 1 
       14 12417 1 1  1 GLY CA   C  4.455 -2.066  -0.327 1.00 . A A .  1 GLY CA   1 1 
       14 12418 1 1  1 GLY H1   H  3.433 -3.143   1.183 1.00 . A A .  1 GLY H1   1 1 
       14 12419 1 1  1 GLY HA2  H  5.443 -2.369  -0.639 1.00 . A A .  1 GLY HA2  1 1 
       14 12420 1 1  1 GLY HA3  H  3.727 -2.496  -0.999 1.00 . A A .  1 GLY HA3  1 1 
       14 12421 1 1  1 GLY N    N  4.210 -2.571   1.012 1.00 . A A .  1 GLY N    1 1 
       14 12422 1 1  1 GLY O    O  3.456  0.047   0.180 1.00 . A A .  1 GLY O    1 1 
       14 12423 1 1  2 SER C    C  5.339  2.194   0.095 1.00 . A A .  2 SER C    1 1 
       14 12424 1 1  2 SER CA   C  5.310  1.511  -1.269 1.00 . A A .  2 SER CA   1 1 
       14 12425 1 1  2 SER CB   C  4.090  1.982  -2.062 1.00 . A A .  2 SER CB   1 1 
       14 12426 1 1  2 SER H    H  5.984 -0.474  -1.564 1.00 . A A .  2 SER H    1 1 
       14 12427 1 1  2 SER HA   H  6.205  1.778  -1.811 1.00 . A A .  2 SER HA   1 1 
       14 12428 1 1  2 SER HB2  H  3.268  2.154  -1.384 1.00 . A A .  2 SER HB2  1 1 
       14 12429 1 1  2 SER HB3  H  4.331  2.900  -2.578 1.00 . A A .  2 SER HB3  1 1 
       14 12430 1 1  2 SER HG   H  2.987  0.475  -2.657 1.00 . A A .  2 SER HG   1 1 
       14 12431 1 1  2 SER N    N  5.291  0.060  -1.123 1.00 . A A .  2 SER N    1 1 
       14 12432 1 1  2 SER O    O  4.812  3.294   0.262 1.00 . A A .  2 SER O    1 1 
       14 12433 1 1  2 SER OG   O  3.697  1.011  -3.017 1.00 . A A .  2 SER OG   1 1 
       14 12434 1 1  3 MET C    C  7.371  2.825   2.608 1.00 . A A .  3 MET C    1 1 
       14 12435 1 1  3 MET CA   C  6.056  2.076   2.418 1.00 . A A .  3 MET CA   1 1 
       14 12436 1 1  3 MET CB   C  5.940  0.954   3.452 1.00 . A A .  3 MET CB   1 1 
       14 12437 1 1  3 MET CE   C  8.324 -1.415   5.396 1.00 . A A .  3 MET CE   1 1 
       14 12438 1 1  3 MET CG   C  7.029 -0.099   3.329 1.00 . A A .  3 MET CG   1 1 
       14 12439 1 1  3 MET H    H  6.358  0.660   0.874 1.00 . A A .  3 MET H    1 1 
       14 12440 1 1  3 MET HA   H  5.238  2.767   2.557 1.00 . A A .  3 MET HA   1 1 
       14 12441 1 1  3 MET HB2  H  5.996  1.385   4.440 1.00 . A A .  3 MET HB2  1 1 
       14 12442 1 1  3 MET HB3  H  4.984  0.468   3.333 1.00 . A A .  3 MET HB3  1 1 
       14 12443 1 1  3 MET HE1  H  7.458 -1.980   5.087 1.00 . A A .  3 MET HE1  1 1 
       14 12444 1 1  3 MET HE2  H  9.219 -1.978   5.175 1.00 . A A .  3 MET HE2  1 1 
       14 12445 1 1  3 MET HE3  H  8.271 -1.225   6.458 1.00 . A A .  3 MET HE3  1 1 
       14 12446 1 1  3 MET HG2  H  6.591 -1.072   3.497 1.00 . A A .  3 MET HG2  1 1 
       14 12447 1 1  3 MET HG3  H  7.438 -0.059   2.330 1.00 . A A .  3 MET HG3  1 1 
       14 12448 1 1  3 MET N    N  5.957  1.533   1.068 1.00 . A A .  3 MET N    1 1 
       14 12449 1 1  3 MET O    O  7.414  3.862   3.269 1.00 . A A .  3 MET O    1 1 
       14 12450 1 1  3 MET SD   S  8.367  0.143   4.513 1.00 . A A .  3 MET SD   1 1 
       14 12451 1 1  4 GLU C    C  9.740  4.326   1.560 1.00 . A A .  4 GLU C    1 1 
       14 12452 1 1  4 GLU CA   C  9.756  2.911   2.131 1.00 . A A .  4 GLU CA   1 1 
       14 12453 1 1  4 GLU CB   C 10.802  2.067   1.401 1.00 . A A .  4 GLU CB   1 1 
       14 12454 1 1  4 GLU CD   C 11.190  0.585  -0.607 1.00 . A A .  4 GLU CD   1 1 
       14 12455 1 1  4 GLU CG   C 10.454  1.788  -0.051 1.00 . A A .  4 GLU CG   1 1 
       14 12456 1 1  4 GLU H    H  8.341  1.464   1.510 1.00 . A A .  4 GLU H    1 1 
       14 12457 1 1  4 GLU HA   H 10.014  2.962   3.178 1.00 . A A .  4 GLU HA   1 1 
       14 12458 1 1  4 GLU HB2  H 11.750  2.585   1.430 1.00 . A A .  4 GLU HB2  1 1 
       14 12459 1 1  4 GLU HB3  H 10.904  1.121   1.913 1.00 . A A .  4 GLU HB3  1 1 
       14 12460 1 1  4 GLU HG2  H  9.392  1.607  -0.125 1.00 . A A .  4 GLU HG2  1 1 
       14 12461 1 1  4 GLU HG3  H 10.712  2.655  -0.643 1.00 . A A .  4 GLU HG3  1 1 
       14 12462 1 1  4 GLU N    N  8.440  2.293   2.024 1.00 . A A .  4 GLU N    1 1 
       14 12463 1 1  4 GLU O    O 10.316  5.247   2.139 1.00 . A A .  4 GLU O    1 1 
       14 12464 1 1  4 GLU OE1  O 12.366  0.738  -0.998 1.00 . A A .  4 GLU OE1  1 1 
       14 12465 1 1  4 GLU OE2  O 10.590 -0.509  -0.652 1.00 . A A .  4 GLU OE2  1 1 
       14 12466 1 1  5 ARG C    C  8.155  6.762   0.605 1.00 . A A .  5 ARG C    1 1 
       14 12467 1 1  5 ARG CA   C  8.986  5.792  -0.230 1.00 . A A .  5 ARG CA   1 1 
       14 12468 1 1  5 ARG CB   C  8.372  5.647  -1.624 1.00 . A A .  5 ARG CB   1 1 
       14 12469 1 1  5 ARG CD   C 10.018  7.034  -2.922 1.00 . A A .  5 ARG CD   1 1 
       14 12470 1 1  5 ARG CG   C  8.565  6.871  -2.504 1.00 . A A .  5 ARG CG   1 1 
       14 12471 1 1  5 ARG CZ   C 11.688  5.860  -4.292 1.00 . A A .  5 ARG CZ   1 1 
       14 12472 1 1  5 ARG H    H  8.637  3.718   0.007 1.00 . A A .  5 ARG H    1 1 
       14 12473 1 1  5 ARG HA   H  9.987  6.185  -0.327 1.00 . A A .  5 ARG HA   1 1 
       14 12474 1 1  5 ARG HB2  H  8.825  4.801  -2.118 1.00 . A A .  5 ARG HB2  1 1 
       14 12475 1 1  5 ARG HB3  H  7.312  5.469  -1.520 1.00 . A A .  5 ARG HB3  1 1 
       14 12476 1 1  5 ARG HD2  H 10.132  7.988  -3.415 1.00 . A A .  5 ARG HD2  1 1 
       14 12477 1 1  5 ARG HD3  H 10.637  7.009  -2.038 1.00 . A A .  5 ARG HD3  1 1 
       14 12478 1 1  5 ARG HE   H  9.777  5.319  -4.114 1.00 . A A .  5 ARG HE   1 1 
       14 12479 1 1  5 ARG HG2  H  7.957  6.765  -3.391 1.00 . A A .  5 ARG HG2  1 1 
       14 12480 1 1  5 ARG HG3  H  8.256  7.749  -1.957 1.00 . A A .  5 ARG HG3  1 1 
       14 12481 1 1  5 ARG HH11 H 12.384  7.480  -3.305 1.00 . A A .  5 ARG HH11 1 1 
       14 12482 1 1  5 ARG HH12 H 13.551  6.643  -4.274 1.00 . A A .  5 ARG HH12 1 1 
       14 12483 1 1  5 ARG HH21 H 11.305  4.209  -5.393 1.00 . A A .  5 ARG HH21 1 1 
       14 12484 1 1  5 ARG HH22 H 12.936  4.784  -5.462 1.00 . A A .  5 ARG HH22 1 1 
       14 12485 1 1  5 ARG N    N  9.076  4.491   0.421 1.00 . A A .  5 ARG N    1 1 
       14 12486 1 1  5 ARG NE   N 10.447  5.975  -3.832 1.00 . A A .  5 ARG NE   1 1 
       14 12487 1 1  5 ARG NH1  N 12.617  6.733  -3.928 1.00 . A A .  5 ARG NH1  1 1 
       14 12488 1 1  5 ARG NH2  N 12.002  4.870  -5.117 1.00 . A A .  5 ARG NH2  1 1 
       14 12489 1 1  5 ARG O    O  8.520  7.926   0.770 1.00 . A A .  5 ARG O    1 1 
       14 12490 1 1  6 LEU C    C  6.867  7.578   3.206 1.00 . A A .  6 LEU C    1 1 
       14 12491 1 1  6 LEU CA   C  6.152  7.096   1.948 1.00 . A A .  6 LEU CA   1 1 
       14 12492 1 1  6 LEU CB   C  4.898  6.308   2.330 1.00 . A A .  6 LEU CB   1 1 
       14 12493 1 1  6 LEU CD1  C  2.457  5.835   2.013 1.00 . A A .  6 LEU CD1  1 1 
       14 12494 1 1  6 LEU CD2  C  3.236  8.184   2.379 1.00 . A A .  6 LEU CD2  1 1 
       14 12495 1 1  6 LEU CG   C  3.578  6.834   1.767 1.00 . A A .  6 LEU CG   1 1 
       14 12496 1 1  6 LEU H    H  6.798  5.338   0.964 1.00 . A A .  6 LEU H    1 1 
       14 12497 1 1  6 LEU HA   H  5.863  7.956   1.362 1.00 . A A .  6 LEU HA   1 1 
       14 12498 1 1  6 LEU HB2  H  5.026  5.295   1.983 1.00 . A A .  6 LEU HB2  1 1 
       14 12499 1 1  6 LEU HB3  H  4.823  6.311   3.409 1.00 . A A .  6 LEU HB3  1 1 
       14 12500 1 1  6 LEU HD11 H  1.875  6.151   2.866 1.00 . A A .  6 LEU HD11 1 1 
       14 12501 1 1  6 LEU HD12 H  2.880  4.861   2.207 1.00 . A A .  6 LEU HD12 1 1 
       14 12502 1 1  6 LEU HD13 H  1.822  5.785   1.141 1.00 . A A .  6 LEU HD13 1 1 
       14 12503 1 1  6 LEU HD21 H  4.139  8.653   2.742 1.00 . A A .  6 LEU HD21 1 1 
       14 12504 1 1  6 LEU HD22 H  2.549  8.043   3.201 1.00 . A A .  6 LEU HD22 1 1 
       14 12505 1 1  6 LEU HD23 H  2.778  8.813   1.631 1.00 . A A .  6 LEU HD23 1 1 
       14 12506 1 1  6 LEU HG   H  3.677  6.966   0.698 1.00 . A A .  6 LEU HG   1 1 
       14 12507 1 1  6 LEU N    N  7.036  6.274   1.130 1.00 . A A .  6 LEU N    1 1 
       14 12508 1 1  6 LEU O    O  6.898  8.775   3.495 1.00 . A A .  6 LEU O    1 1 
       14 12509 1 1  7 ARG C    C  9.365  7.855   4.881 1.00 . A A .  7 ARG C    1 1 
       14 12510 1 1  7 ARG CA   C  8.159  6.968   5.177 1.00 . A A .  7 ARG CA   1 1 
       14 12511 1 1  7 ARG CB   C  8.613  5.691   5.885 1.00 . A A .  7 ARG CB   1 1 
       14 12512 1 1  7 ARG CD   C 10.465  5.411   7.561 1.00 . A A .  7 ARG CD   1 1 
       14 12513 1 1  7 ARG CG   C  9.050  5.915   7.324 1.00 . A A .  7 ARG CG   1 1 
       14 12514 1 1  7 ARG CZ   C 11.738  4.333   9.367 1.00 . A A .  7 ARG CZ   1 1 
       14 12515 1 1  7 ARG H    H  7.384  5.702   3.667 1.00 . A A .  7 ARG H    1 1 
       14 12516 1 1  7 ARG HA   H  7.481  7.506   5.823 1.00 . A A .  7 ARG HA   1 1 
       14 12517 1 1  7 ARG HB2  H  7.797  4.983   5.886 1.00 . A A .  7 ARG HB2  1 1 
       14 12518 1 1  7 ARG HB3  H  9.444  5.268   5.341 1.00 . A A .  7 ARG HB3  1 1 
       14 12519 1 1  7 ARG HD2  H 10.639  4.553   6.928 1.00 . A A .  7 ARG HD2  1 1 
       14 12520 1 1  7 ARG HD3  H 11.160  6.196   7.303 1.00 . A A .  7 ARG HD3  1 1 
       14 12521 1 1  7 ARG HE   H 10.006  5.293   9.609 1.00 . A A .  7 ARG HE   1 1 
       14 12522 1 1  7 ARG HG2  H  9.015  6.972   7.540 1.00 . A A .  7 ARG HG2  1 1 
       14 12523 1 1  7 ARG HG3  H  8.374  5.388   7.981 1.00 . A A .  7 ARG HG3  1 1 
       14 12524 1 1  7 ARG HH11 H 12.576  4.192   7.535 1.00 . A A .  7 ARG HH11 1 1 
       14 12525 1 1  7 ARG HH12 H 13.464  3.437   8.817 1.00 . A A .  7 ARG HH12 1 1 
       14 12526 1 1  7 ARG HH21 H 11.166  4.303  11.306 1.00 . A A .  7 ARG HH21 1 1 
       14 12527 1 1  7 ARG HH22 H 12.660  3.500  10.961 1.00 . A A .  7 ARG HH22 1 1 
       14 12528 1 1  7 ARG N    N  7.443  6.639   3.950 1.00 . A A .  7 ARG N    1 1 
       14 12529 1 1  7 ARG NE   N 10.682  5.024   8.953 1.00 . A A .  7 ARG NE   1 1 
       14 12530 1 1  7 ARG NH1  N 12.669  3.956   8.502 1.00 . A A .  7 ARG NH1  1 1 
       14 12531 1 1  7 ARG NH2  N 11.865  4.019  10.650 1.00 . A A .  7 ARG NH2  1 1 
       14 12532 1 1  7 ARG O    O  9.654  8.793   5.624 1.00 . A A .  7 ARG O    1 1 
       14 12533 1 1  8 ASP C    C 10.853  9.753   3.039 1.00 . A A .  8 ASP C    1 1 
       14 12534 1 1  8 ASP CA   C 11.238  8.321   3.399 1.00 . A A .  8 ASP CA   1 1 
       14 12535 1 1  8 ASP CB   C 11.936  7.654   2.213 1.00 . A A .  8 ASP CB   1 1 
       14 12536 1 1  8 ASP CG   C 13.046  8.512   1.638 1.00 . A A .  8 ASP CG   1 1 
       14 12537 1 1  8 ASP H    H  9.782  6.792   3.241 1.00 . A A .  8 ASP H    1 1 
       14 12538 1 1  8 ASP HA   H 11.916  8.344   4.238 1.00 . A A .  8 ASP HA   1 1 
       14 12539 1 1  8 ASP HB2  H 12.363  6.716   2.536 1.00 . A A .  8 ASP HB2  1 1 
       14 12540 1 1  8 ASP HB3  H 11.211  7.466   1.436 1.00 . A A .  8 ASP HB3  1 1 
       14 12541 1 1  8 ASP N    N 10.063  7.551   3.793 1.00 . A A .  8 ASP N    1 1 
       14 12542 1 1  8 ASP O    O 11.386 10.710   3.601 1.00 . A A .  8 ASP O    1 1 
       14 12543 1 1  8 ASP OD1  O 14.120  8.595   2.270 1.00 . A A .  8 ASP OD1  1 1 
       14 12544 1 1  8 ASP OD2  O 12.841  9.102   0.556 1.00 . A A .  8 ASP OD2  1 1 
       14 12545 1 1  9 VAL C    C  8.827 11.975   2.813 1.00 . A A .  9 VAL C    1 1 
       14 12546 1 1  9 VAL CA   C  9.469 11.207   1.663 1.00 . A A .  9 VAL CA   1 1 
       14 12547 1 1  9 VAL CB   C  8.457 11.096   0.506 1.00 . A A .  9 VAL CB   1 1 
       14 12548 1 1  9 VAL CG1  C  7.959 12.474   0.098 1.00 . A A .  9 VAL CG1  1 1 
       14 12549 1 1  9 VAL CG2  C  9.080 10.372  -0.678 1.00 . A A .  9 VAL CG2  1 1 
       14 12550 1 1  9 VAL H    H  9.537  9.092   1.687 1.00 . A A .  9 VAL H    1 1 
       14 12551 1 1  9 VAL HA   H 10.328 11.758   1.309 1.00 . A A .  9 VAL HA   1 1 
       14 12552 1 1  9 VAL HB   H  7.611 10.518   0.849 1.00 . A A .  9 VAL HB   1 1 
       14 12553 1 1  9 VAL HG11 H  7.048 12.700   0.634 1.00 . A A .  9 VAL HG11 1 1 
       14 12554 1 1  9 VAL HG12 H  8.710 13.213   0.334 1.00 . A A .  9 VAL HG12 1 1 
       14 12555 1 1  9 VAL HG13 H  7.762 12.485  -0.964 1.00 . A A .  9 VAL HG13 1 1 
       14 12556 1 1  9 VAL HG21 H  9.339 11.091  -1.442 1.00 . A A .  9 VAL HG21 1 1 
       14 12557 1 1  9 VAL HG22 H  9.971  9.853  -0.356 1.00 . A A .  9 VAL HG22 1 1 
       14 12558 1 1  9 VAL HG23 H  8.374  9.660  -1.078 1.00 . A A .  9 VAL HG23 1 1 
       14 12559 1 1  9 VAL N    N  9.925  9.892   2.098 1.00 . A A .  9 VAL N    1 1 
       14 12560 1 1  9 VAL O    O  9.208 13.108   3.105 1.00 . A A .  9 VAL O    1 1 
       14 12561 1 1 10 ARG C    C  8.147 12.473   5.628 1.00 . A A . 10 ARG C    1 1 
       14 12562 1 1 10 ARG CA   C  7.156 11.973   4.582 1.00 . A A . 10 ARG CA   1 1 
       14 12563 1 1 10 ARG CB   C  6.180 10.983   5.220 1.00 . A A . 10 ARG CB   1 1 
       14 12564 1 1 10 ARG CD   C  4.578 10.497   7.094 1.00 . A A . 10 ARG CD   1 1 
       14 12565 1 1 10 ARG CG   C  5.400 11.564   6.388 1.00 . A A . 10 ARG CG   1 1 
       14 12566 1 1 10 ARG CZ   C  4.398 11.431   9.361 1.00 . A A . 10 ARG CZ   1 1 
       14 12567 1 1 10 ARG H    H  7.593 10.446   3.184 1.00 . A A . 10 ARG H    1 1 
       14 12568 1 1 10 ARG HA   H  6.600 12.816   4.198 1.00 . A A . 10 ARG HA   1 1 
       14 12569 1 1 10 ARG HB2  H  5.474 10.657   4.471 1.00 . A A . 10 ARG HB2  1 1 
       14 12570 1 1 10 ARG HB3  H  6.736 10.128   5.576 1.00 . A A . 10 ARG HB3  1 1 
       14 12571 1 1 10 ARG HD2  H  3.531 10.693   6.919 1.00 . A A . 10 ARG HD2  1 1 
       14 12572 1 1 10 ARG HD3  H  4.837  9.532   6.684 1.00 . A A . 10 ARG HD3  1 1 
       14 12573 1 1 10 ARG HE   H  5.327  9.727   8.901 1.00 . A A . 10 ARG HE   1 1 
       14 12574 1 1 10 ARG HG2  H  6.094 11.994   7.095 1.00 . A A . 10 ARG HG2  1 1 
       14 12575 1 1 10 ARG HG3  H  4.736 12.332   6.019 1.00 . A A . 10 ARG HG3  1 1 
       14 12576 1 1 10 ARG HH11 H  3.513 12.530   7.916 1.00 . A A . 10 ARG HH11 1 1 
       14 12577 1 1 10 ARG HH12 H  3.393 13.177   9.519 1.00 . A A . 10 ARG HH12 1 1 
       14 12578 1 1 10 ARG HH21 H  5.177 10.569  11.016 1.00 . A A . 10 ARG HH21 1 1 
       14 12579 1 1 10 ARG HH22 H  4.341 12.061  11.281 1.00 . A A . 10 ARG HH22 1 1 
       14 12580 1 1 10 ARG N    N  7.851 11.349   3.463 1.00 . A A . 10 ARG N    1 1 
       14 12581 1 1 10 ARG NE   N  4.822 10.482   8.534 1.00 . A A . 10 ARG NE   1 1 
       14 12582 1 1 10 ARG NH1  N  3.712 12.465   8.894 1.00 . A A . 10 ARG NH1  1 1 
       14 12583 1 1 10 ARG NH2  N  4.660 11.347  10.660 1.00 . A A . 10 ARG NH2  1 1 
       14 12584 1 1 10 ARG O    O  8.062 13.614   6.082 1.00 . A A . 10 ARG O    1 1 
       14 12585 1 1 11 GLU C    C 11.014 13.064   6.473 1.00 . A A . 11 GLU C    1 1 
       14 12586 1 1 11 GLU CA   C 10.093 11.966   6.999 1.00 . A A . 11 GLU CA   1 1 
       14 12587 1 1 11 GLU CB   C 10.917 10.736   7.384 1.00 . A A . 11 GLU CB   1 1 
       14 12588 1 1 11 GLU CD   C 13.236 10.763   8.384 1.00 . A A . 11 GLU CD   1 1 
       14 12589 1 1 11 GLU CG   C 11.751 10.931   8.639 1.00 . A A . 11 GLU CG   1 1 
       14 12590 1 1 11 GLU H    H  9.103 10.717   5.606 1.00 . A A . 11 GLU H    1 1 
       14 12591 1 1 11 GLU HA   H  9.580 12.333   7.875 1.00 . A A . 11 GLU HA   1 1 
       14 12592 1 1 11 GLU HB2  H 10.246  9.905   7.548 1.00 . A A . 11 GLU HB2  1 1 
       14 12593 1 1 11 GLU HB3  H 11.583 10.494   6.569 1.00 . A A . 11 GLU HB3  1 1 
       14 12594 1 1 11 GLU HG2  H 11.578 11.926   9.021 1.00 . A A . 11 GLU HG2  1 1 
       14 12595 1 1 11 GLU HG3  H 11.443 10.205   9.377 1.00 . A A . 11 GLU HG3  1 1 
       14 12596 1 1 11 GLU N    N  9.087 11.612   6.005 1.00 . A A . 11 GLU N    1 1 
       14 12597 1 1 11 GLU O    O 11.351 14.004   7.193 1.00 . A A . 11 GLU O    1 1 
       14 12598 1 1 11 GLU OE1  O 13.775 11.480   7.515 1.00 . A A . 11 GLU OE1  1 1 
       14 12599 1 1 11 GLU OE2  O 13.860  9.914   9.055 1.00 . A A . 11 GLU OE2  1 1 
       14 12600 1 1 12 ARG C    C 11.658 15.301   4.586 1.00 . A A . 12 ARG C    1 1 
       14 12601 1 1 12 ARG CA   C 12.299 13.917   4.591 1.00 . A A . 12 ARG CA   1 1 
       14 12602 1 1 12 ARG CB   C 12.637 13.494   3.160 1.00 . A A . 12 ARG CB   1 1 
       14 12603 1 1 12 ARG CD   C 15.126 13.153   3.220 1.00 . A A . 12 ARG CD   1 1 
       14 12604 1 1 12 ARG CG   C 13.769 12.483   3.074 1.00 . A A . 12 ARG CG   1 1 
       14 12605 1 1 12 ARG CZ   C 16.073 12.077   5.217 1.00 . A A . 12 ARG CZ   1 1 
       14 12606 1 1 12 ARG H    H 11.114 12.166   4.689 1.00 . A A . 12 ARG H    1 1 
       14 12607 1 1 12 ARG HA   H 13.210 13.957   5.169 1.00 . A A . 12 ARG HA   1 1 
       14 12608 1 1 12 ARG HB2  H 11.758 13.056   2.709 1.00 . A A . 12 ARG HB2  1 1 
       14 12609 1 1 12 ARG HB3  H 12.922 14.370   2.597 1.00 . A A . 12 ARG HB3  1 1 
       14 12610 1 1 12 ARG HD2  H 15.842 12.622   2.610 1.00 . A A . 12 ARG HD2  1 1 
       14 12611 1 1 12 ARG HD3  H 15.047 14.173   2.876 1.00 . A A . 12 ARG HD3  1 1 
       14 12612 1 1 12 ARG HE   H 15.540 13.995   5.101 1.00 . A A . 12 ARG HE   1 1 
       14 12613 1 1 12 ARG HG2  H 13.651 11.757   3.865 1.00 . A A . 12 ARG HG2  1 1 
       14 12614 1 1 12 ARG HG3  H 13.723 11.986   2.117 1.00 . A A . 12 ARG HG3  1 1 
       14 12615 1 1 12 ARG HH11 H 15.852 10.860   3.620 1.00 . A A . 12 ARG HH11 1 1 
       14 12616 1 1 12 ARG HH12 H 16.519 10.114   5.035 1.00 . A A . 12 ARG HH12 1 1 
       14 12617 1 1 12 ARG HH21 H 16.417 13.024   6.969 1.00 . A A . 12 ARG HH21 1 1 
       14 12618 1 1 12 ARG HH22 H 16.839 11.346   6.939 1.00 . A A . 12 ARG HH22 1 1 
       14 12619 1 1 12 ARG N    N 11.417 12.937   5.213 1.00 . A A . 12 ARG N    1 1 
       14 12620 1 1 12 ARG NE   N 15.591 13.152   4.604 1.00 . A A . 12 ARG NE   1 1 
       14 12621 1 1 12 ARG NH1  N 16.154 10.922   4.571 1.00 . A A . 12 ARG NH1  1 1 
       14 12622 1 1 12 ARG NH2  N 16.477 12.155   6.479 1.00 . A A . 12 ARG NH2  1 1 
       14 12623 1 1 12 ARG O    O 12.298 16.295   4.929 1.00 . A A . 12 ARG O    1 1 
       14 12624 1 1 13 LEU C    C  9.505 17.216   5.539 1.00 . A A . 13 LEU C    1 1 
       14 12625 1 1 13 LEU CA   C  9.661 16.621   4.143 1.00 . A A . 13 LEU CA   1 1 
       14 12626 1 1 13 LEU CB   C  8.284 16.412   3.509 1.00 . A A . 13 LEU CB   1 1 
       14 12627 1 1 13 LEU CD1  C  6.570 17.002   1.778 1.00 . A A . 13 LEU CD1  1 1 
       14 12628 1 1 13 LEU CD2  C  7.837 18.814   2.948 1.00 . A A . 13 LEU CD2  1 1 
       14 12629 1 1 13 LEU CG   C  7.900 17.395   2.402 1.00 . A A . 13 LEU CG   1 1 
       14 12630 1 1 13 LEU H    H  9.932 14.532   3.932 1.00 . A A . 13 LEU H    1 1 
       14 12631 1 1 13 LEU HA   H 10.229 17.307   3.534 1.00 . A A . 13 LEU HA   1 1 
       14 12632 1 1 13 LEU HB2  H  8.260 15.418   3.091 1.00 . A A . 13 LEU HB2  1 1 
       14 12633 1 1 13 LEU HB3  H  7.545 16.489   4.293 1.00 . A A . 13 LEU HB3  1 1 
       14 12634 1 1 13 LEU HD11 H  5.762 17.357   2.400 1.00 . A A . 13 LEU HD11 1 1 
       14 12635 1 1 13 LEU HD12 H  6.515 15.927   1.695 1.00 . A A . 13 LEU HD12 1 1 
       14 12636 1 1 13 LEU HD13 H  6.489 17.443   0.795 1.00 . A A . 13 LEU HD13 1 1 
       14 12637 1 1 13 LEU HD21 H  8.540 18.919   3.760 1.00 . A A . 13 LEU HD21 1 1 
       14 12638 1 1 13 LEU HD22 H  6.838 19.018   3.308 1.00 . A A . 13 LEU HD22 1 1 
       14 12639 1 1 13 LEU HD23 H  8.086 19.513   2.163 1.00 . A A . 13 LEU HD23 1 1 
       14 12640 1 1 13 LEU HG   H  8.653 17.367   1.627 1.00 . A A . 13 LEU HG   1 1 
       14 12641 1 1 13 LEU N    N 10.390 15.358   4.194 1.00 . A A . 13 LEU N    1 1 
       14 12642 1 1 13 LEU O    O  9.806 18.388   5.761 1.00 . A A . 13 LEU O    1 1 
       14 12643 1 1 14 GLN C    C 10.110 17.492   8.397 1.00 . A A . 14 GLN C    1 1 
       14 12644 1 1 14 GLN CA   C  8.842 16.845   7.851 1.00 . A A . 14 GLN CA   1 1 
       14 12645 1 1 14 GLN CB   C  8.433 15.668   8.738 1.00 . A A . 14 GLN CB   1 1 
       14 12646 1 1 14 GLN CD   C  5.986 15.495   9.345 1.00 . A A . 14 GLN CD   1 1 
       14 12647 1 1 14 GLN CG   C  7.078 15.078   8.380 1.00 . A A . 14 GLN CG   1 1 
       14 12648 1 1 14 GLN H    H  8.813 15.475   6.237 1.00 . A A . 14 GLN H    1 1 
       14 12649 1 1 14 GLN HA   H  8.049 17.578   7.853 1.00 . A A . 14 GLN HA   1 1 
       14 12650 1 1 14 GLN HB2  H  9.176 14.890   8.649 1.00 . A A . 14 GLN HB2  1 1 
       14 12651 1 1 14 GLN HB3  H  8.395 16.003   9.764 1.00 . A A . 14 GLN HB3  1 1 
       14 12652 1 1 14 GLN HE21 H  4.661 15.542   7.863 1.00 . A A . 14 GLN HE21 1 1 
       14 12653 1 1 14 GLN HE22 H  4.053 15.952   9.428 1.00 . A A . 14 GLN HE22 1 1 
       14 12654 1 1 14 GLN HG2  H  6.806 15.408   7.389 1.00 . A A . 14 GLN HG2  1 1 
       14 12655 1 1 14 GLN HG3  H  7.156 14.001   8.391 1.00 . A A . 14 GLN HG3  1 1 
       14 12656 1 1 14 GLN N    N  9.035 16.399   6.476 1.00 . A A . 14 GLN N    1 1 
       14 12657 1 1 14 GLN NE2  N  4.778 15.683   8.827 1.00 . A A . 14 GLN NE2  1 1 
       14 12658 1 1 14 GLN O    O 10.127 18.683   8.707 1.00 . A A . 14 GLN O    1 1 
       14 12659 1 1 14 GLN OE1  O  6.225 15.648  10.543 1.00 . A A . 14 GLN OE1  1 1 
       14 12660 1 1 15 ALA C    C 12.922 18.401   8.216 1.00 . A A . 15 ALA C    1 1 
       14 12661 1 1 15 ALA CA   C 12.444 17.196   9.018 1.00 . A A . 15 ALA CA   1 1 
       14 12662 1 1 15 ALA CB   C 13.490 16.091   8.988 1.00 . A A . 15 ALA CB   1 1 
       14 12663 1 1 15 ALA H    H 11.095 15.759   8.247 1.00 . A A . 15 ALA H    1 1 
       14 12664 1 1 15 ALA HA   H 12.300 17.494  10.047 1.00 . A A . 15 ALA HA   1 1 
       14 12665 1 1 15 ALA HB1  H 13.298 15.437   8.150 1.00 . A A . 15 ALA HB1  1 1 
       14 12666 1 1 15 ALA HB2  H 14.472 16.529   8.886 1.00 . A A . 15 ALA HB2  1 1 
       14 12667 1 1 15 ALA HB3  H 13.442 15.525   9.906 1.00 . A A . 15 ALA HB3  1 1 
       14 12668 1 1 15 ALA N    N 11.171 16.699   8.511 1.00 . A A . 15 ALA N    1 1 
       14 12669 1 1 15 ALA O    O 13.427 19.372   8.780 1.00 . A A . 15 ALA O    1 1 
       14 12670 1 1 16 TRP C    C 12.582 20.747   6.479 1.00 . A A . 16 TRP C    1 1 
       14 12671 1 1 16 TRP CA   C 13.175 19.419   6.021 1.00 . A A . 16 TRP CA   1 1 
       14 12672 1 1 16 TRP CB   C 12.752 19.128   4.580 1.00 . A A . 16 TRP CB   1 1 
       14 12673 1 1 16 TRP CD1  C 11.955 20.866   2.874 1.00 . A A . 16 TRP CD1  1 1 
       14 12674 1 1 16 TRP CD2  C 14.114 21.054   3.440 1.00 . A A . 16 TRP CD2  1 1 
       14 12675 1 1 16 TRP CE2  C 13.806 22.060   2.504 1.00 . A A . 16 TRP CE2  1 1 
       14 12676 1 1 16 TRP CE3  C 15.416 20.977   3.942 1.00 . A A . 16 TRP CE3  1 1 
       14 12677 1 1 16 TRP CG   C 12.916 20.302   3.663 1.00 . A A . 16 TRP CG   1 1 
       14 12678 1 1 16 TRP CH2  C 16.020 22.880   2.567 1.00 . A A . 16 TRP CH2  1 1 
       14 12679 1 1 16 TRP CZ2  C 14.753 22.979   2.060 1.00 . A A . 16 TRP CZ2  1 1 
       14 12680 1 1 16 TRP CZ3  C 16.355 21.889   3.500 1.00 . A A . 16 TRP CZ3  1 1 
       14 12681 1 1 16 TRP H    H 12.349 17.532   6.510 1.00 . A A . 16 TRP H    1 1 
       14 12682 1 1 16 TRP HA   H 14.252 19.485   6.064 1.00 . A A . 16 TRP HA   1 1 
       14 12683 1 1 16 TRP HB2  H 13.350 18.317   4.193 1.00 . A A . 16 TRP HB2  1 1 
       14 12684 1 1 16 TRP HB3  H 11.711 18.839   4.570 1.00 . A A . 16 TRP HB3  1 1 
       14 12685 1 1 16 TRP HD1  H 10.934 20.520   2.818 1.00 . A A . 16 TRP HD1  1 1 
       14 12686 1 1 16 TRP HE1  H 11.992 22.489   1.542 1.00 . A A . 16 TRP HE1  1 1 
       14 12687 1 1 16 TRP HE3  H 15.694 20.221   4.661 1.00 . A A . 16 TRP HE3  1 1 
       14 12688 1 1 16 TRP HH2  H 16.785 23.572   2.250 1.00 . A A . 16 TRP HH2  1 1 
       14 12689 1 1 16 TRP HZ2  H 14.510 23.749   1.342 1.00 . A A . 16 TRP HZ2  1 1 
       14 12690 1 1 16 TRP HZ3  H 17.367 21.845   3.876 1.00 . A A . 16 TRP HZ3  1 1 
       14 12691 1 1 16 TRP N    N 12.759 18.333   6.900 1.00 . A A . 16 TRP N    1 1 
       14 12692 1 1 16 TRP NE1  N 12.483 21.924   2.174 1.00 . A A . 16 TRP NE1  1 1 
       14 12693 1 1 16 TRP O    O 13.277 21.578   7.063 1.00 . A A . 16 TRP O    1 1 
       14 12694 1 1 17 GLU C    C 10.843 22.482   8.070 1.00 . A A . 17 GLU C    1 1 
       14 12695 1 1 17 GLU CA   C 10.610 22.169   6.595 1.00 . A A . 17 GLU CA   1 1 
       14 12696 1 1 17 GLU CB   C  9.110 22.051   6.317 1.00 . A A . 17 GLU CB   1 1 
       14 12697 1 1 17 GLU CD   C  7.762 21.973   8.452 1.00 . A A . 17 GLU CD   1 1 
       14 12698 1 1 17 GLU CG   C  8.373 21.175   7.316 1.00 . A A . 17 GLU CG   1 1 
       14 12699 1 1 17 GLU H    H 10.794 20.240   5.741 1.00 . A A . 17 GLU H    1 1 
       14 12700 1 1 17 GLU HA   H 11.015 22.974   6.000 1.00 . A A . 17 GLU HA   1 1 
       14 12701 1 1 17 GLU HB2  H  8.673 23.039   6.343 1.00 . A A . 17 GLU HB2  1 1 
       14 12702 1 1 17 GLU HB3  H  8.971 21.632   5.331 1.00 . A A . 17 GLU HB3  1 1 
       14 12703 1 1 17 GLU HG2  H  7.583 20.650   6.801 1.00 . A A . 17 GLU HG2  1 1 
       14 12704 1 1 17 GLU HG3  H  9.068 20.461   7.731 1.00 . A A . 17 GLU HG3  1 1 
       14 12705 1 1 17 GLU N    N 11.295 20.940   6.210 1.00 . A A . 17 GLU N    1 1 
       14 12706 1 1 17 GLU O    O 10.878 23.646   8.470 1.00 . A A . 17 GLU O    1 1 
       14 12707 1 1 17 GLU OE1  O  8.088 23.171   8.579 1.00 . A A . 17 GLU OE1  1 1 
       14 12708 1 1 17 GLU OE2  O  6.957 21.397   9.214 1.00 . A A . 17 GLU OE2  1 1 
       14 12709 1 1 18 ARG C    C 12.458 22.461  10.565 1.00 . A A . 18 ARG C    1 1 
       14 12710 1 1 18 ARG CA   C 11.227 21.597  10.304 1.00 . A A . 18 ARG CA   1 1 
       14 12711 1 1 18 ARG CB   C 11.398 20.232  10.973 1.00 . A A . 18 ARG CB   1 1 
       14 12712 1 1 18 ARG CD   C  9.830 20.650  12.893 1.00 . A A . 18 ARG CD   1 1 
       14 12713 1 1 18 ARG CG   C 10.155 19.755  11.708 1.00 . A A . 18 ARG CG   1 1 
       14 12714 1 1 18 ARG CZ   C  8.150 20.767  14.684 1.00 . A A . 18 ARG CZ   1 1 
       14 12715 1 1 18 ARG H    H 10.962 20.532   8.495 1.00 . A A . 18 ARG H    1 1 
       14 12716 1 1 18 ARG HA   H 10.362 22.088  10.724 1.00 . A A . 18 ARG HA   1 1 
       14 12717 1 1 18 ARG HB2  H 11.645 19.502  10.217 1.00 . A A . 18 ARG HB2  1 1 
       14 12718 1 1 18 ARG HB3  H 12.208 20.292  11.683 1.00 . A A . 18 ARG HB3  1 1 
       14 12719 1 1 18 ARG HD2  H 10.723 20.779  13.486 1.00 . A A . 18 ARG HD2  1 1 
       14 12720 1 1 18 ARG HD3  H  9.503 21.610  12.522 1.00 . A A . 18 ARG HD3  1 1 
       14 12721 1 1 18 ARG HE   H  8.533 19.148  13.585 1.00 . A A . 18 ARG HE   1 1 
       14 12722 1 1 18 ARG HG2  H  9.319 19.763  11.024 1.00 . A A . 18 ARG HG2  1 1 
       14 12723 1 1 18 ARG HG3  H 10.323 18.749  12.063 1.00 . A A . 18 ARG HG3  1 1 
       14 12724 1 1 18 ARG HH11 H  9.174 22.480  14.365 1.00 . A A . 18 ARG HH11 1 1 
       14 12725 1 1 18 ARG HH12 H  7.986 22.549  15.625 1.00 . A A . 18 ARG HH12 1 1 
       14 12726 1 1 18 ARG HH21 H  6.967 19.226  15.241 1.00 . A A . 18 ARG HH21 1 1 
       14 12727 1 1 18 ARG HH22 H  6.732 20.697  16.123 1.00 . A A . 18 ARG HH22 1 1 
       14 12728 1 1 18 ARG N    N 11.000 21.435   8.873 1.00 . A A . 18 ARG N    1 1 
       14 12729 1 1 18 ARG NE   N  8.780 20.084  13.735 1.00 . A A . 18 ARG NE   1 1 
       14 12730 1 1 18 ARG NH1  N  8.463 22.036  14.910 1.00 . A A . 18 ARG NH1  1 1 
       14 12731 1 1 18 ARG NH2  N  7.205 20.182  15.409 1.00 . A A . 18 ARG NH2  1 1 
       14 12732 1 1 18 ARG O    O 12.342 23.630  10.931 1.00 . A A . 18 ARG O    1 1 
       14 12733 1 1 19 ALA C    C 15.025 23.759   9.616 1.00 . A A . 19 ALA C    1 1 
       14 12734 1 1 19 ALA CA   C 14.888 22.591  10.587 1.00 . A A . 19 ALA CA   1 1 
       14 12735 1 1 19 ALA CB   C 16.069 21.642  10.444 1.00 . A A . 19 ALA CB   1 1 
       14 12736 1 1 19 ALA H    H 13.664 20.941  10.081 1.00 . A A . 19 ALA H    1 1 
       14 12737 1 1 19 ALA HA   H 14.885 22.974  11.597 1.00 . A A . 19 ALA HA   1 1 
       14 12738 1 1 19 ALA HB1  H 16.524 21.488  11.412 1.00 . A A . 19 ALA HB1  1 1 
       14 12739 1 1 19 ALA HB2  H 15.725 20.697  10.052 1.00 . A A . 19 ALA HB2  1 1 
       14 12740 1 1 19 ALA HB3  H 16.794 22.070   9.769 1.00 . A A . 19 ALA HB3  1 1 
       14 12741 1 1 19 ALA N    N 13.636 21.875  10.374 1.00 . A A . 19 ALA N    1 1 
       14 12742 1 1 19 ALA O    O 15.682 24.756   9.917 1.00 . A A . 19 ALA O    1 1 
       14 12743 1 1 20 PHE C    C 13.911 25.991   7.978 1.00 . A A . 20 PHE C    1 1 
       14 12744 1 1 20 PHE CA   C 14.455 24.674   7.433 1.00 . A A . 20 PHE CA   1 1 
       14 12745 1 1 20 PHE CB   C 13.659 24.253   6.196 1.00 . A A . 20 PHE CB   1 1 
       14 12746 1 1 20 PHE CD1  C 14.290 26.188   4.729 1.00 . A A . 20 PHE CD1  1 1 
       14 12747 1 1 20 PHE CD2  C 11.976 25.689   5.013 1.00 . A A . 20 PHE CD2  1 1 
       14 12748 1 1 20 PHE CE1  C 13.963 27.244   3.900 1.00 . A A . 20 PHE CE1  1 1 
       14 12749 1 1 20 PHE CE2  C 11.643 26.744   4.185 1.00 . A A . 20 PHE CE2  1 1 
       14 12750 1 1 20 PHE CG   C 13.301 25.399   5.295 1.00 . A A . 20 PHE CG   1 1 
       14 12751 1 1 20 PHE CZ   C 12.638 27.522   3.626 1.00 . A A . 20 PHE CZ   1 1 
       14 12752 1 1 20 PHE H    H 13.893 22.811   8.268 1.00 . A A . 20 PHE H    1 1 
       14 12753 1 1 20 PHE HA   H 15.488 24.812   7.156 1.00 . A A . 20 PHE HA   1 1 
       14 12754 1 1 20 PHE HB2  H 14.244 23.550   5.622 1.00 . A A . 20 PHE HB2  1 1 
       14 12755 1 1 20 PHE HB3  H 12.742 23.778   6.512 1.00 . A A . 20 PHE HB3  1 1 
       14 12756 1 1 20 PHE HD1  H 15.327 25.971   4.941 1.00 . A A . 20 PHE HD1  1 1 
       14 12757 1 1 20 PHE HD2  H 11.196 25.080   5.450 1.00 . A A . 20 PHE HD2  1 1 
       14 12758 1 1 20 PHE HE1  H 14.743 27.850   3.464 1.00 . A A . 20 PHE HE1  1 1 
       14 12759 1 1 20 PHE HE2  H 10.606 26.958   3.973 1.00 . A A . 20 PHE HE2  1 1 
       14 12760 1 1 20 PHE HZ   H 12.380 28.347   2.979 1.00 . A A . 20 PHE HZ   1 1 
       14 12761 1 1 20 PHE N    N 14.401 23.629   8.450 1.00 . A A . 20 PHE N    1 1 
       14 12762 1 1 20 PHE O    O 14.661 26.943   8.194 1.00 . A A . 20 PHE O    1 1 
       14 12763 1 1 21 ARG C    C 12.466 27.569  10.115 1.00 . A A . 21 ARG C    1 1 
       14 12764 1 1 21 ARG CA   C 11.955 27.238   8.716 1.00 . A A . 21 ARG CA   1 1 
       14 12765 1 1 21 ARG CB   C 10.437 27.053   8.746 1.00 . A A . 21 ARG CB   1 1 
       14 12766 1 1 21 ARG CD   C  8.496 25.802   9.738 1.00 . A A . 21 ARG CD   1 1 
       14 12767 1 1 21 ARG CG   C  9.948 26.220   9.918 1.00 . A A . 21 ARG CG   1 1 
       14 12768 1 1 21 ARG CZ   C  6.255 26.716  10.168 1.00 . A A . 21 ARG CZ   1 1 
       14 12769 1 1 21 ARG H    H 12.055 25.246   8.007 1.00 . A A . 21 ARG H    1 1 
       14 12770 1 1 21 ARG HA   H 12.197 28.056   8.054 1.00 . A A . 21 ARG HA   1 1 
       14 12771 1 1 21 ARG HB2  H  9.969 28.025   8.803 1.00 . A A . 21 ARG HB2  1 1 
       14 12772 1 1 21 ARG HB3  H 10.128 26.567   7.833 1.00 . A A . 21 ARG HB3  1 1 
       14 12773 1 1 21 ARG HD2  H  8.287 25.722   8.682 1.00 . A A . 21 ARG HD2  1 1 
       14 12774 1 1 21 ARG HD3  H  8.352 24.841  10.208 1.00 . A A . 21 ARG HD3  1 1 
       14 12775 1 1 21 ARG HE   H  7.954 27.481  10.880 1.00 . A A . 21 ARG HE   1 1 
       14 12776 1 1 21 ARG HG2  H 10.558 25.332   9.997 1.00 . A A . 21 ARG HG2  1 1 
       14 12777 1 1 21 ARG HG3  H 10.036 26.802  10.823 1.00 . A A . 21 ARG HG3  1 1 
       14 12778 1 1 21 ARG HH11 H  6.292 25.069   8.999 1.00 . A A . 21 ARG HH11 1 1 
       14 12779 1 1 21 ARG HH12 H  4.718 25.723   9.310 1.00 . A A . 21 ARG HH12 1 1 
       14 12780 1 1 21 ARG HH21 H  5.887 28.352  11.297 1.00 . A A . 21 ARG HH21 1 1 
       14 12781 1 1 21 ARG HH22 H  4.489 27.591  10.617 1.00 . A A . 21 ARG HH22 1 1 
       14 12782 1 1 21 ARG N    N 12.601 26.037   8.198 1.00 . A A . 21 ARG N    1 1 
       14 12783 1 1 21 ARG NE   N  7.572 26.765  10.332 1.00 . A A . 21 ARG NE   1 1 
       14 12784 1 1 21 ARG NH1  N  5.710 25.758   9.432 1.00 . A A . 21 ARG NH1  1 1 
       14 12785 1 1 21 ARG NH2  N  5.480 27.628  10.741 1.00 . A A . 21 ARG NH2  1 1 
       14 12786 1 1 21 ARG O    O 12.293 28.687  10.601 1.00 . A A . 21 ARG O    1 1 
       14 12787 1 1 22 ARG C    C 14.926 27.578  12.064 1.00 . A A . 22 ARG C    1 1 
       14 12788 1 1 22 ARG CA   C 13.628 26.777  12.101 1.00 . A A . 22 ARG CA   1 1 
       14 12789 1 1 22 ARG CB   C 13.870 25.423  12.770 1.00 . A A . 22 ARG CB   1 1 
       14 12790 1 1 22 ARG CD   C 12.579 25.749  14.901 1.00 . A A . 22 ARG CD   1 1 
       14 12791 1 1 22 ARG CG   C 12.703 24.944  13.617 1.00 . A A . 22 ARG CG   1 1 
       14 12792 1 1 22 ARG CZ   C 12.805 24.062  16.675 1.00 . A A . 22 ARG CZ   1 1 
       14 12793 1 1 22 ARG H    H 13.201 25.721  10.318 1.00 . A A . 22 ARG H    1 1 
       14 12794 1 1 22 ARG HA   H 12.897 27.326  12.675 1.00 . A A . 22 ARG HA   1 1 
       14 12795 1 1 22 ARG HB2  H 14.057 24.685  12.004 1.00 . A A . 22 ARG HB2  1 1 
       14 12796 1 1 22 ARG HB3  H 14.740 25.499  13.405 1.00 . A A . 22 ARG HB3  1 1 
       14 12797 1 1 22 ARG HD2  H 13.001 26.730  14.738 1.00 . A A . 22 ARG HD2  1 1 
       14 12798 1 1 22 ARG HD3  H 11.533 25.844  15.151 1.00 . A A . 22 ARG HD3  1 1 
       14 12799 1 1 22 ARG HE   H 14.141 25.490  16.284 1.00 . A A . 22 ARG HE   1 1 
       14 12800 1 1 22 ARG HG2  H 11.790 25.051  13.049 1.00 . A A . 22 ARG HG2  1 1 
       14 12801 1 1 22 ARG HG3  H 12.854 23.905  13.867 1.00 . A A . 22 ARG HG3  1 1 
       14 12802 1 1 22 ARG HH11 H 11.114 23.921  15.578 1.00 . A A . 22 ARG HH11 1 1 
       14 12803 1 1 22 ARG HH12 H 11.286 22.738  16.831 1.00 . A A . 22 ARG HH12 1 1 
       14 12804 1 1 22 ARG HH21 H 14.378 23.937  17.937 1.00 . A A . 22 ARG HH21 1 1 
       14 12805 1 1 22 ARG HH22 H 13.142 22.748  18.173 1.00 . A A . 22 ARG HH22 1 1 
       14 12806 1 1 22 ARG N    N 13.094 26.590  10.757 1.00 . A A . 22 ARG N    1 1 
       14 12807 1 1 22 ARG NE   N 13.278 25.113  16.015 1.00 . A A . 22 ARG NE   1 1 
       14 12808 1 1 22 ARG NH1  N 11.639 23.530  16.334 1.00 . A A . 22 ARG NH1  1 1 
       14 12809 1 1 22 ARG NH2  N 13.499 23.539  17.677 1.00 . A A . 22 ARG NH2  1 1 
       14 12810 1 1 22 ARG O    O 15.178 28.411  12.934 1.00 . A A . 22 ARG O    1 1 
       14 12811 1 1 23 GLN C    C 16.885 29.194   9.944 1.00 . A A . 23 GLN C    1 1 
       14 12812 1 1 23 GLN CA   C 17.019 28.014  10.901 1.00 . A A . 23 GLN CA   1 1 
       14 12813 1 1 23 GLN CB   C 18.095 27.051  10.395 1.00 . A A . 23 GLN CB   1 1 
       14 12814 1 1 23 GLN CD   C 19.817 28.865  10.043 1.00 . A A . 23 GLN CD   1 1 
       14 12815 1 1 23 GLN CG   C 19.079 27.691   9.430 1.00 . A A . 23 GLN CG   1 1 
       14 12816 1 1 23 GLN H    H 15.490 26.644  10.389 1.00 . A A . 23 GLN H    1 1 
       14 12817 1 1 23 GLN HA   H 17.309 28.386  11.872 1.00 . A A . 23 GLN HA   1 1 
       14 12818 1 1 23 GLN HB2  H 18.648 26.672  11.241 1.00 . A A . 23 GLN HB2  1 1 
       14 12819 1 1 23 GLN HB3  H 17.614 26.227   9.890 1.00 . A A . 23 GLN HB3  1 1 
       14 12820 1 1 23 GLN HE21 H 19.408 29.985   8.451 1.00 . A A . 23 GLN HE21 1 1 
       14 12821 1 1 23 GLN HE22 H 20.325 30.756   9.696 1.00 . A A . 23 GLN HE22 1 1 
       14 12822 1 1 23 GLN HG2  H 19.803 26.949   9.129 1.00 . A A . 23 GLN HG2  1 1 
       14 12823 1 1 23 GLN HG3  H 18.538 28.038   8.562 1.00 . A A . 23 GLN HG3  1 1 
       14 12824 1 1 23 GLN N    N 15.746 27.319  11.051 1.00 . A A . 23 GLN N    1 1 
       14 12825 1 1 23 GLN NE2  N 19.855 29.982   9.324 1.00 . A A . 23 GLN NE2  1 1 
       14 12826 1 1 23 GLN O    O 17.291 30.312  10.261 1.00 . A A . 23 GLN O    1 1 
       14 12827 1 1 23 GLN OE1  O 20.349 28.770  11.150 1.00 . A A . 23 GLN OE1  1 1 
       14 12828 1 1 24 ARG C    C 15.110 31.011   8.237 1.00 . A A . 24 ARG C    1 1 
       14 12829 1 1 24 ARG CA   C 16.129 29.978   7.768 1.00 . A A . 24 ARG CA   1 1 
       14 12830 1 1 24 ARG CB   C 15.674 29.362   6.443 1.00 . A A . 24 ARG CB   1 1 
       14 12831 1 1 24 ARG CD   C 17.511 29.701   4.761 1.00 . A A . 24 ARG CD   1 1 
       14 12832 1 1 24 ARG CG   C 16.798 28.703   5.660 1.00 . A A . 24 ARG CG   1 1 
       14 12833 1 1 24 ARG CZ   C 19.869 29.013   4.853 1.00 . A A . 24 ARG CZ   1 1 
       14 12834 1 1 24 ARG H    H 16.012 28.025   8.577 1.00 . A A . 24 ARG H    1 1 
       14 12835 1 1 24 ARG HA   H 17.079 30.468   7.619 1.00 . A A . 24 ARG HA   1 1 
       14 12836 1 1 24 ARG HB2  H 14.920 28.616   6.646 1.00 . A A . 24 ARG HB2  1 1 
       14 12837 1 1 24 ARG HB3  H 15.244 30.139   5.828 1.00 . A A . 24 ARG HB3  1 1 
       14 12838 1 1 24 ARG HD2  H 16.843 29.986   3.962 1.00 . A A . 24 ARG HD2  1 1 
       14 12839 1 1 24 ARG HD3  H 17.767 30.572   5.345 1.00 . A A . 24 ARG HD3  1 1 
       14 12840 1 1 24 ARG HE   H 18.696 28.850   3.248 1.00 . A A . 24 ARG HE   1 1 
       14 12841 1 1 24 ARG HG2  H 17.512 28.287   6.355 1.00 . A A . 24 ARG HG2  1 1 
       14 12842 1 1 24 ARG HG3  H 16.384 27.913   5.050 1.00 . A A . 24 ARG HG3  1 1 
       14 12843 1 1 24 ARG HH11 H 19.142 29.789   6.570 1.00 . A A . 24 ARG HH11 1 1 
       14 12844 1 1 24 ARG HH12 H 20.804 29.300   6.622 1.00 . A A . 24 ARG HH12 1 1 
       14 12845 1 1 24 ARG HH21 H 20.883 28.202   3.303 1.00 . A A . 24 ARG HH21 1 1 
       14 12846 1 1 24 ARG HH22 H 21.793 28.399   4.762 1.00 . A A . 24 ARG HH22 1 1 
       14 12847 1 1 24 ARG N    N 16.315 28.937   8.772 1.00 . A A . 24 ARG N    1 1 
       14 12848 1 1 24 ARG NE   N 18.730 29.142   4.182 1.00 . A A . 24 ARG NE   1 1 
       14 12849 1 1 24 ARG NH1  N 19.945 29.400   6.119 1.00 . A A . 24 ARG NH1  1 1 
       14 12850 1 1 24 ARG NH2  N 20.936 28.495   4.257 1.00 . A A . 24 ARG NH2  1 1 
       14 12851 1 1 24 ARG O    O 15.375 32.212   8.220 1.00 . A A . 24 ARG O    1 1 
       14 12852 1 1 25 GLY C    C 12.259 32.213   7.997 1.00 . A A . 25 GLY C    1 1 
       14 12853 1 1 25 GLY CA   C 12.900 31.430   9.125 1.00 . A A . 25 GLY CA   1 1 
       14 12854 1 1 25 GLY H    H 13.786 29.567   8.649 1.00 . A A . 25 GLY H    1 1 
       14 12855 1 1 25 GLY HA2  H 12.139 30.849   9.624 1.00 . A A . 25 GLY HA2  1 1 
       14 12856 1 1 25 GLY HA3  H 13.329 32.125   9.831 1.00 . A A . 25 GLY HA3  1 1 
       14 12857 1 1 25 GLY N    N 13.941 30.534   8.657 1.00 . A A . 25 GLY N    1 1 
       14 12858 1 1 25 GLY O    O 11.823 33.349   8.189 1.00 . A A . 25 GLY O    1 1 
       14 12859 1 1 26 ARG C    C 11.751 31.379   4.410 1.00 . A A . 26 ARG C    1 1 
       14 12860 1 1 26 ARG CA   C 11.612 32.257   5.651 1.00 . A A . 26 ARG CA   1 1 
       14 12861 1 1 26 ARG CB   C 12.276 33.613   5.406 1.00 . A A . 26 ARG CB   1 1 
       14 12862 1 1 26 ARG CD   C 11.987 36.108   5.511 1.00 . A A . 26 ARG CD   1 1 
       14 12863 1 1 26 ARG CG   C 11.291 34.768   5.328 1.00 . A A . 26 ARG CG   1 1 
       14 12864 1 1 26 ARG CZ   C 12.107 38.295   4.394 1.00 . A A . 26 ARG CZ   1 1 
       14 12865 1 1 26 ARG H    H 12.566 30.702   6.724 1.00 . A A . 26 ARG H    1 1 
       14 12866 1 1 26 ARG HA   H 10.563 32.411   5.853 1.00 . A A . 26 ARG HA   1 1 
       14 12867 1 1 26 ARG HB2  H 12.968 33.813   6.211 1.00 . A A . 26 ARG HB2  1 1 
       14 12868 1 1 26 ARG HB3  H 12.822 33.571   4.476 1.00 . A A . 26 ARG HB3  1 1 
       14 12869 1 1 26 ARG HD2  H 11.728 36.504   6.481 1.00 . A A . 26 ARG HD2  1 1 
       14 12870 1 1 26 ARG HD3  H 13.055 35.953   5.459 1.00 . A A . 26 ARG HD3  1 1 
       14 12871 1 1 26 ARG HE   H 10.921 36.792   3.834 1.00 . A A . 26 ARG HE   1 1 
       14 12872 1 1 26 ARG HG2  H 10.809 34.754   4.362 1.00 . A A . 26 ARG HG2  1 1 
       14 12873 1 1 26 ARG HG3  H 10.549 34.649   6.104 1.00 . A A . 26 ARG HG3  1 1 
       14 12874 1 1 26 ARG HH11 H 13.332 38.085   5.986 1.00 . A A . 26 ARG HH11 1 1 
       14 12875 1 1 26 ARG HH12 H 13.407 39.622   5.190 1.00 . A A . 26 ARG HH12 1 1 
       14 12876 1 1 26 ARG HH21 H 11.010 38.812   2.777 1.00 . A A . 26 ARG HH21 1 1 
       14 12877 1 1 26 ARG HH22 H 12.085 40.034   3.365 1.00 . A A . 26 ARG HH22 1 1 
       14 12878 1 1 26 ARG N    N 12.202 31.607   6.815 1.00 . A A . 26 ARG N    1 1 
       14 12879 1 1 26 ARG NE   N 11.597 37.072   4.485 1.00 . A A . 26 ARG NE   1 1 
       14 12880 1 1 26 ARG NH1  N 13.024 38.701   5.262 1.00 . A A . 26 ARG NH1  1 1 
       14 12881 1 1 26 ARG NH2  N 11.701 39.114   3.433 1.00 . A A . 26 ARG NH2  1 1 
       14 12882 1 1 26 ARG O    O 12.122 30.209   4.504 1.00 . A A . 26 ARG O    1 1 
       14 12883 1 1 27 ARG C    C 12.944 30.659   1.788 1.00 . A A . 27 ARG C    1 1 
       14 12884 1 1 27 ARG CA   C 11.541 31.223   1.991 1.00 . A A . 27 ARG CA   1 1 
       14 12885 1 1 27 ARG CB   C 11.172 32.136   0.820 1.00 . A A . 27 ARG CB   1 1 
       14 12886 1 1 27 ARG CD   C  9.000 32.983  -0.119 1.00 . A A . 27 ARG CD   1 1 
       14 12887 1 1 27 ARG CG   C  9.865 31.759   0.142 1.00 . A A . 27 ARG CG   1 1 
       14 12888 1 1 27 ARG CZ   C  9.167 35.156  -1.255 1.00 . A A . 27 ARG CZ   1 1 
       14 12889 1 1 27 ARG H    H 11.161 32.889   3.239 1.00 . A A . 27 ARG H    1 1 
       14 12890 1 1 27 ARG HA   H 10.839 30.403   2.031 1.00 . A A . 27 ARG HA   1 1 
       14 12891 1 1 27 ARG HB2  H 11.086 33.149   1.182 1.00 . A A . 27 ARG HB2  1 1 
       14 12892 1 1 27 ARG HB3  H 11.960 32.091   0.083 1.00 . A A . 27 ARG HB3  1 1 
       14 12893 1 1 27 ARG HD2  H  8.125 32.677  -0.672 1.00 . A A . 27 ARG HD2  1 1 
       14 12894 1 1 27 ARG HD3  H  8.699 33.402   0.830 1.00 . A A . 27 ARG HD3  1 1 
       14 12895 1 1 27 ARG HE   H 10.641 33.818  -1.133 1.00 . A A . 27 ARG HE   1 1 
       14 12896 1 1 27 ARG HG2  H 10.084 31.280  -0.801 1.00 . A A . 27 ARG HG2  1 1 
       14 12897 1 1 27 ARG HG3  H  9.324 31.076   0.779 1.00 . A A . 27 ARG HG3  1 1 
       14 12898 1 1 27 ARG HH11 H  7.373 34.775  -0.409 1.00 . A A . 27 ARG HH11 1 1 
       14 12899 1 1 27 ARG HH12 H  7.504 36.304  -1.213 1.00 . A A . 27 ARG HH12 1 1 
       14 12900 1 1 27 ARG HH21 H 10.826 35.828  -2.195 1.00 . A A . 27 ARG HH21 1 1 
       14 12901 1 1 27 ARG HH22 H  9.468 36.902  -2.230 1.00 . A A . 27 ARG HH22 1 1 
       14 12902 1 1 27 ARG N    N 11.451 31.953   3.250 1.00 . A A . 27 ARG N    1 1 
       14 12903 1 1 27 ARG NE   N  9.712 34.003  -0.884 1.00 . A A . 27 ARG NE   1 1 
       14 12904 1 1 27 ARG NH1  N  7.912 35.435  -0.933 1.00 . A A . 27 ARG NH1  1 1 
       14 12905 1 1 27 ARG NH2  N  9.879 36.034  -1.950 1.00 . A A . 27 ARG NH2  1 1 
       14 12906 1 1 27 ARG O    O 13.928 31.171   2.321 1.00 . A A . 27 ARG O    1 1 
       14 12907 1 1 28 PRO C    C 15.216 29.770  -0.182 1.00 . A A . 28 PRO C    1 1 
       14 12908 1 1 28 PRO CA   C 14.317 28.920   0.709 1.00 . A A . 28 PRO CA   1 1 
       14 12909 1 1 28 PRO CB   C 13.900 27.640  -0.018 1.00 . A A . 28 PRO CB   1 1 
       14 12910 1 1 28 PRO CD   C 11.907 28.913   0.333 1.00 . A A . 28 PRO CD   1 1 
       14 12911 1 1 28 PRO CG   C 12.575 27.960  -0.620 1.00 . A A . 28 PRO CG   1 1 
       14 12912 1 1 28 PRO HA   H 14.847 28.665   1.615 1.00 . A A . 28 PRO HA   1 1 
       14 12913 1 1 28 PRO HB2  H 14.631 27.399  -0.776 1.00 . A A . 28 PRO HB2  1 1 
       14 12914 1 1 28 PRO HB3  H 13.825 26.828   0.689 1.00 . A A . 28 PRO HB3  1 1 
       14 12915 1 1 28 PRO HD2  H 11.306 29.628  -0.209 1.00 . A A . 28 PRO HD2  1 1 
       14 12916 1 1 28 PRO HD3  H 11.303 28.372   1.046 1.00 . A A . 28 PRO HD3  1 1 
       14 12917 1 1 28 PRO HG2  H 12.713 28.428  -1.583 1.00 . A A . 28 PRO HG2  1 1 
       14 12918 1 1 28 PRO HG3  H 11.990 27.058  -0.719 1.00 . A A . 28 PRO HG3  1 1 
       14 12919 1 1 28 PRO N    N 13.039 29.577   1.000 1.00 . A A . 28 PRO N    1 1 
       14 12920 1 1 28 PRO O    O 14.830 30.857  -0.613 1.00 . A A . 28 PRO O    1 1 
       14 12921 1 1 29 SER C    C 18.081 29.027  -2.246 1.00 . A A . 29 SER C    1 1 
       14 12922 1 1 29 SER CA   C 17.372 29.983  -1.292 1.00 . A A . 29 SER CA   1 1 
       14 12923 1 1 29 SER CB   C 18.400 30.711  -0.423 1.00 . A A . 29 SER CB   1 1 
       14 12924 1 1 29 SER H    H 16.666 28.397  -0.081 1.00 . A A . 29 SER H    1 1 
       14 12925 1 1 29 SER HA   H 16.824 30.711  -1.872 1.00 . A A . 29 SER HA   1 1 
       14 12926 1 1 29 SER HB2  H 17.985 30.873   0.560 1.00 . A A . 29 SER HB2  1 1 
       14 12927 1 1 29 SER HB3  H 19.291 30.106  -0.343 1.00 . A A . 29 SER HB3  1 1 
       14 12928 1 1 29 SER HG   H 19.532 31.865  -1.529 1.00 . A A . 29 SER HG   1 1 
       14 12929 1 1 29 SER N    N 16.416 29.268  -0.455 1.00 . A A . 29 SER N    1 1 
       14 12930 1 1 29 SER O    O 18.173 27.828  -1.984 1.00 . A A . 29 SER O    1 1 
       14 12931 1 1 29 SER OG   O 18.747 31.964  -0.986 1.00 . A A . 29 SER OG   1 1 
       14 12932 1 1 30 GLN C    C 20.466 28.034  -3.720 1.00 . A A . 30 GLN C    1 1 
       14 12933 1 1 30 GLN CA   C 19.281 28.761  -4.347 1.00 . A A . 30 GLN CA   1 1 
       14 12934 1 1 30 GLN CB   C 19.760 29.642  -5.502 1.00 . A A . 30 GLN CB   1 1 
       14 12935 1 1 30 GLN CD   C 18.069 29.029  -7.276 1.00 . A A . 30 GLN CD   1 1 
       14 12936 1 1 30 GLN CG   C 19.530 29.026  -6.872 1.00 . A A . 30 GLN CG   1 1 
       14 12937 1 1 30 GLN H    H 18.475 30.528  -3.506 1.00 . A A . 30 GLN H    1 1 
       14 12938 1 1 30 GLN HA   H 18.586 28.029  -4.729 1.00 . A A . 30 GLN HA   1 1 
       14 12939 1 1 30 GLN HB2  H 19.236 30.585  -5.462 1.00 . A A . 30 GLN HB2  1 1 
       14 12940 1 1 30 GLN HB3  H 20.819 29.822  -5.386 1.00 . A A . 30 GLN HB3  1 1 
       14 12941 1 1 30 GLN HE21 H 18.374 27.481  -8.486 1.00 . A A . 30 GLN HE21 1 1 
       14 12942 1 1 30 GLN HE22 H 16.756 28.084  -8.431 1.00 . A A . 30 GLN HE22 1 1 
       14 12943 1 1 30 GLN HG2  H 20.090 29.588  -7.604 1.00 . A A . 30 GLN HG2  1 1 
       14 12944 1 1 30 GLN HG3  H 19.882 28.005  -6.857 1.00 . A A . 30 GLN HG3  1 1 
       14 12945 1 1 30 GLN N    N 18.580 29.567  -3.353 1.00 . A A . 30 GLN N    1 1 
       14 12946 1 1 30 GLN NE2  N 17.695 28.106  -8.153 1.00 . A A . 30 GLN NE2  1 1 
       14 12947 1 1 30 GLN O    O 20.947 27.035  -4.255 1.00 . A A . 30 GLN O    1 1 
       14 12948 1 1 30 GLN OE1  O 17.284 29.853  -6.804 1.00 . A A . 30 GLN OE1  1 1 
       14 12949 1 1 31 ASP C    C 21.657 26.617  -1.239 1.00 . A A . 31 ASP C    1 1 
       14 12950 1 1 31 ASP CA   C 22.061 27.939  -1.884 1.00 . A A . 31 ASP CA   1 1 
       14 12951 1 1 31 ASP CB   C 22.598 28.898  -0.821 1.00 . A A . 31 ASP CB   1 1 
       14 12952 1 1 31 ASP CG   C 24.112 28.977  -0.825 1.00 . A A . 31 ASP CG   1 1 
       14 12953 1 1 31 ASP H    H 20.506 29.340  -2.207 1.00 . A A . 31 ASP H    1 1 
       14 12954 1 1 31 ASP HA   H 22.837 27.749  -2.610 1.00 . A A . 31 ASP HA   1 1 
       14 12955 1 1 31 ASP HB2  H 22.204 29.887  -1.004 1.00 . A A . 31 ASP HB2  1 1 
       14 12956 1 1 31 ASP HB3  H 22.276 28.561   0.154 1.00 . A A . 31 ASP HB3  1 1 
       14 12957 1 1 31 ASP N    N 20.932 28.541  -2.584 1.00 . A A . 31 ASP N    1 1 
       14 12958 1 1 31 ASP O    O 22.366 25.617  -1.353 1.00 . A A . 31 ASP O    1 1 
       14 12959 1 1 31 ASP OD1  O 24.761 27.941  -1.080 1.00 . A A . 31 ASP OD1  1 1 
       14 12960 1 1 31 ASP OD2  O 24.649 30.077  -0.575 1.00 . A A . 31 ASP OD2  1 1 
       14 12961 1 1 32 ASP C    C 19.275 24.523  -0.880 1.00 . A A . 32 ASP C    1 1 
       14 12962 1 1 32 ASP CA   C 20.018 25.422   0.105 1.00 . A A . 32 ASP CA   1 1 
       14 12963 1 1 32 ASP CB   C 19.095 25.801   1.264 1.00 . A A . 32 ASP CB   1 1 
       14 12964 1 1 32 ASP CG   C 19.541 25.198   2.581 1.00 . A A . 32 ASP CG   1 1 
       14 12965 1 1 32 ASP H    H 19.994 27.449  -0.505 1.00 . A A . 32 ASP H    1 1 
       14 12966 1 1 32 ASP HA   H 20.867 24.882   0.495 1.00 . A A . 32 ASP HA   1 1 
       14 12967 1 1 32 ASP HB2  H 19.081 26.877   1.368 1.00 . A A . 32 ASP HB2  1 1 
       14 12968 1 1 32 ASP HB3  H 18.095 25.452   1.049 1.00 . A A . 32 ASP HB3  1 1 
       14 12969 1 1 32 ASP N    N 20.515 26.621  -0.560 1.00 . A A . 32 ASP N    1 1 
       14 12970 1 1 32 ASP O    O 19.262 23.301  -0.733 1.00 . A A . 32 ASP O    1 1 
       14 12971 1 1 32 ASP OD1  O 20.135 24.100   2.559 1.00 . A A . 32 ASP OD1  1 1 
       14 12972 1 1 32 ASP OD2  O 19.296 25.824   3.634 1.00 . A A . 32 ASP OD2  1 1 
       14 12973 1 1 33 VAL C    C 18.854 23.635  -3.822 1.00 . A A . 33 VAL C    1 1 
       14 12974 1 1 33 VAL CA   C 17.913 24.394  -2.892 1.00 . A A . 33 VAL CA   1 1 
       14 12975 1 1 33 VAL CB   C 17.021 25.326  -3.733 1.00 . A A . 33 VAL CB   1 1 
       14 12976 1 1 33 VAL CG1  C 16.289 24.539  -4.809 1.00 . A A . 33 VAL CG1  1 1 
       14 12977 1 1 33 VAL CG2  C 16.036 26.068  -2.841 1.00 . A A . 33 VAL CG2  1 1 
       14 12978 1 1 33 VAL H    H 18.704 26.114  -1.947 1.00 . A A . 33 VAL H    1 1 
       14 12979 1 1 33 VAL HA   H 17.276 23.685  -2.383 1.00 . A A . 33 VAL HA   1 1 
       14 12980 1 1 33 VAL HB   H 17.653 26.055  -4.219 1.00 . A A . 33 VAL HB   1 1 
       14 12981 1 1 33 VAL HG11 H 15.998 23.576  -4.415 1.00 . A A . 33 VAL HG11 1 1 
       14 12982 1 1 33 VAL HG12 H 15.409 25.084  -5.119 1.00 . A A . 33 VAL HG12 1 1 
       14 12983 1 1 33 VAL HG13 H 16.942 24.397  -5.658 1.00 . A A . 33 VAL HG13 1 1 
       14 12984 1 1 33 VAL HG21 H 16.139 27.131  -2.999 1.00 . A A . 33 VAL HG21 1 1 
       14 12985 1 1 33 VAL HG22 H 15.029 25.764  -3.085 1.00 . A A . 33 VAL HG22 1 1 
       14 12986 1 1 33 VAL HG23 H 16.241 25.835  -1.807 1.00 . A A . 33 VAL HG23 1 1 
       14 12987 1 1 33 VAL N    N 18.657 25.138  -1.883 1.00 . A A . 33 VAL N    1 1 
       14 12988 1 1 33 VAL O    O 18.644 22.456  -4.105 1.00 . A A . 33 VAL O    1 1 
       14 12989 1 1 34 GLU C    C 21.804 22.782  -4.425 1.00 . A A . 34 GLU C    1 1 
       14 12990 1 1 34 GLU CA   C 20.865 23.710  -5.190 1.00 . A A . 34 GLU CA   1 1 
       14 12991 1 1 34 GLU CB   C 21.673 24.790  -5.912 1.00 . A A . 34 GLU CB   1 1 
       14 12992 1 1 34 GLU CD   C 22.071 25.224  -8.368 1.00 . A A . 34 GLU CD   1 1 
       14 12993 1 1 34 GLU CG   C 22.332 24.303  -7.192 1.00 . A A . 34 GLU CG   1 1 
       14 12994 1 1 34 GLU H    H 20.004 25.257  -4.030 1.00 . A A . 34 GLU H    1 1 
       14 12995 1 1 34 GLU HA   H 20.323 23.130  -5.922 1.00 . A A . 34 GLU HA   1 1 
       14 12996 1 1 34 GLU HB2  H 21.016 25.610  -6.158 1.00 . A A . 34 GLU HB2  1 1 
       14 12997 1 1 34 GLU HB3  H 22.446 25.147  -5.248 1.00 . A A . 34 GLU HB3  1 1 
       14 12998 1 1 34 GLU HG2  H 23.398 24.242  -7.032 1.00 . A A . 34 GLU HG2  1 1 
       14 12999 1 1 34 GLU HG3  H 21.948 23.322  -7.429 1.00 . A A . 34 GLU HG3  1 1 
       14 13000 1 1 34 GLU N    N 19.891 24.320  -4.292 1.00 . A A . 34 GLU N    1 1 
       14 13001 1 1 34 GLU O    O 22.566 22.023  -5.022 1.00 . A A . 34 GLU O    1 1 
       14 13002 1 1 34 GLU OE1  O 22.861 26.170  -8.567 1.00 . A A . 34 GLU OE1  1 1 
       14 13003 1 1 34 GLU OE2  O 21.076 24.998  -9.089 1.00 . A A . 34 GLU OE2  1 1 
       14 13004 1 1 35 ALA C    C 22.096 20.572  -2.240 1.00 . A A . 35 ALA C    1 1 
       14 13005 1 1 35 ALA CA   C 22.586 22.016  -2.251 1.00 . A A . 35 ALA CA   1 1 
       14 13006 1 1 35 ALA CB   C 22.626 22.573  -0.836 1.00 . A A . 35 ALA CB   1 1 
       14 13007 1 1 35 ALA H    H 21.115 23.475  -2.681 1.00 . A A . 35 ALA H    1 1 
       14 13008 1 1 35 ALA HA   H 23.590 22.042  -2.651 1.00 . A A . 35 ALA HA   1 1 
       14 13009 1 1 35 ALA HB1  H 21.754 23.188  -0.667 1.00 . A A . 35 ALA HB1  1 1 
       14 13010 1 1 35 ALA HB2  H 22.635 21.757  -0.129 1.00 . A A . 35 ALA HB2  1 1 
       14 13011 1 1 35 ALA HB3  H 23.517 23.169  -0.709 1.00 . A A . 35 ALA HB3  1 1 
       14 13012 1 1 35 ALA N    N 21.743 22.850  -3.099 1.00 . A A . 35 ALA N    1 1 
       14 13013 1 1 35 ALA O    O 22.889 19.639  -2.121 1.00 . A A . 35 ALA O    1 1 
       14 13014 1 1 36 ALA C    C 20.205 18.463  -3.770 1.00 . A A . 36 ALA C    1 1 
       14 13015 1 1 36 ALA CA   C 20.189 19.066  -2.370 1.00 . A A . 36 ALA CA   1 1 
       14 13016 1 1 36 ALA CB   C 18.766 19.122  -1.834 1.00 . A A . 36 ALA CB   1 1 
       14 13017 1 1 36 ALA H    H 20.204 21.181  -2.456 1.00 . A A . 36 ALA H    1 1 
       14 13018 1 1 36 ALA HA   H 20.771 18.437  -1.711 1.00 . A A . 36 ALA HA   1 1 
       14 13019 1 1 36 ALA HB1  H 18.510 20.146  -1.602 1.00 . A A . 36 ALA HB1  1 1 
       14 13020 1 1 36 ALA HB2  H 18.085 18.741  -2.580 1.00 . A A . 36 ALA HB2  1 1 
       14 13021 1 1 36 ALA HB3  H 18.695 18.522  -0.939 1.00 . A A . 36 ALA HB3  1 1 
       14 13022 1 1 36 ALA N    N 20.784 20.397  -2.364 1.00 . A A . 36 ALA N    1 1 
       14 13023 1 1 36 ALA O    O 20.351 19.164  -4.772 1.00 . A A . 36 ALA O    1 1 
       14 13024 1 1 37 PRO C    C 18.797 16.694  -5.943 1.00 . A A . 37 PRO C    1 1 
       14 13025 1 1 37 PRO CA   C 20.047 16.406  -5.118 1.00 . A A . 37 PRO CA   1 1 
       14 13026 1 1 37 PRO CB   C 20.078 14.937  -4.688 1.00 . A A . 37 PRO CB   1 1 
       14 13027 1 1 37 PRO CD   C 19.874 16.235  -2.691 1.00 . A A . 37 PRO CD   1 1 
       14 13028 1 1 37 PRO CG   C 19.480 14.929  -3.324 1.00 . A A . 37 PRO CG   1 1 
       14 13029 1 1 37 PRO HA   H 20.925 16.630  -5.706 1.00 . A A . 37 PRO HA   1 1 
       14 13030 1 1 37 PRO HB2  H 19.495 14.345  -5.380 1.00 . A A . 37 PRO HB2  1 1 
       14 13031 1 1 37 PRO HB3  H 21.098 14.584  -4.674 1.00 . A A . 37 PRO HB3  1 1 
       14 13032 1 1 37 PRO HD2  H 19.088 16.592  -2.042 1.00 . A A . 37 PRO HD2  1 1 
       14 13033 1 1 37 PRO HD3  H 20.798 16.125  -2.142 1.00 . A A . 37 PRO HD3  1 1 
       14 13034 1 1 37 PRO HG2  H 18.406 14.855  -3.394 1.00 . A A . 37 PRO HG2  1 1 
       14 13035 1 1 37 PRO HG3  H 19.878 14.102  -2.754 1.00 . A A . 37 PRO HG3  1 1 
       14 13036 1 1 37 PRO N    N 20.053 17.133  -3.844 1.00 . A A . 37 PRO N    1 1 
       14 13037 1 1 37 PRO O    O 17.994 17.556  -5.589 1.00 . A A . 37 PRO O    1 1 
       14 13038 1 1 38 GLU C    C 16.196 15.758  -7.203 1.00 . A A . 38 GLU C    1 1 
       14 13039 1 1 38 GLU CA   C 17.487 16.144  -7.919 1.00 . A A . 38 GLU CA   1 1 
       14 13040 1 1 38 GLU CB   C 17.649 15.305  -9.189 1.00 . A A . 38 GLU CB   1 1 
       14 13041 1 1 38 GLU CD   C 17.280 15.220 -11.687 1.00 . A A . 38 GLU CD   1 1 
       14 13042 1 1 38 GLU CG   C 16.841 15.824 -10.367 1.00 . A A . 38 GLU CG   1 1 
       14 13043 1 1 38 GLU H    H 19.315 15.293  -7.273 1.00 . A A . 38 GLU H    1 1 
       14 13044 1 1 38 GLU HA   H 17.436 17.187  -8.192 1.00 . A A . 38 GLU HA   1 1 
       14 13045 1 1 38 GLU HB2  H 18.692 15.296  -9.470 1.00 . A A . 38 GLU HB2  1 1 
       14 13046 1 1 38 GLU HB3  H 17.333 14.294  -8.980 1.00 . A A . 38 GLU HB3  1 1 
       14 13047 1 1 38 GLU HG2  H 15.800 15.582 -10.208 1.00 . A A . 38 GLU HG2  1 1 
       14 13048 1 1 38 GLU HG3  H 16.956 16.896 -10.422 1.00 . A A . 38 GLU HG3  1 1 
       14 13049 1 1 38 GLU N    N 18.640 15.965  -7.044 1.00 . A A . 38 GLU N    1 1 
       14 13050 1 1 38 GLU O    O 15.312 16.591  -7.006 1.00 . A A . 38 GLU O    1 1 
       14 13051 1 1 38 GLU OE1  O 17.946 14.164 -11.664 1.00 . A A . 38 GLU OE1  1 1 
       14 13052 1 1 38 GLU OE2  O 16.958 15.804 -12.742 1.00 . A A . 38 GLU OE2  1 1 
       14 13053 1 1 39 GLU C    C 14.520 14.928  -4.982 1.00 . A A . 39 GLU C    1 1 
       14 13054 1 1 39 GLU CA   C 14.912 13.995  -6.124 1.00 . A A . 39 GLU CA   1 1 
       14 13055 1 1 39 GLU CB   C 15.164 12.586  -5.583 1.00 . A A . 39 GLU CB   1 1 
       14 13056 1 1 39 GLU CD   C 16.803 11.013  -4.479 1.00 . A A . 39 GLU CD   1 1 
       14 13057 1 1 39 GLU CG   C 16.466 12.453  -4.811 1.00 . A A . 39 GLU CG   1 1 
       14 13058 1 1 39 GLU H    H 16.835 13.874  -7.002 1.00 . A A . 39 GLU H    1 1 
       14 13059 1 1 39 GLU HA   H 14.102 13.957  -6.836 1.00 . A A . 39 GLU HA   1 1 
       14 13060 1 1 39 GLU HB2  H 14.350 12.315  -4.925 1.00 . A A . 39 GLU HB2  1 1 
       14 13061 1 1 39 GLU HB3  H 15.189 11.894  -6.412 1.00 . A A . 39 GLU HB3  1 1 
       14 13062 1 1 39 GLU HG2  H 17.266 12.865  -5.408 1.00 . A A . 39 GLU HG2  1 1 
       14 13063 1 1 39 GLU HG3  H 16.382 13.010  -3.890 1.00 . A A . 39 GLU HG3  1 1 
       14 13064 1 1 39 GLU N    N 16.096 14.490  -6.817 1.00 . A A . 39 GLU N    1 1 
       14 13065 1 1 39 GLU O    O 13.361 15.324  -4.858 1.00 . A A . 39 GLU O    1 1 
       14 13066 1 1 39 GLU OE1  O 16.015 10.118  -4.849 1.00 . A A . 39 GLU OE1  1 1 
       14 13067 1 1 39 GLU OE2  O 17.856 10.781  -3.848 1.00 . A A . 39 GLU OE2  1 1 
       14 13068 1 1 40 THR C    C 14.760 17.525  -3.478 1.00 . A A . 40 THR C    1 1 
       14 13069 1 1 40 THR CA   C 15.253 16.159  -3.014 1.00 . A A . 40 THR CA   1 1 
       14 13070 1 1 40 THR CB   C 16.525 16.346  -2.165 1.00 . A A . 40 THR CB   1 1 
       14 13071 1 1 40 THR CG2  C 16.272 17.309  -1.016 1.00 . A A . 40 THR CG2  1 1 
       14 13072 1 1 40 THR H    H 16.399 14.926  -4.298 1.00 . A A . 40 THR H    1 1 
       14 13073 1 1 40 THR HA   H 14.494 15.705  -2.393 1.00 . A A . 40 THR HA   1 1 
       14 13074 1 1 40 THR HB   H 17.302 16.755  -2.795 1.00 . A A . 40 THR HB   1 1 
       14 13075 1 1 40 THR HG1  H 17.581 15.227  -0.932 1.00 . A A . 40 THR HG1  1 1 
       14 13076 1 1 40 THR HG21 H 16.206 18.317  -1.399 1.00 . A A . 40 THR HG21 1 1 
       14 13077 1 1 40 THR HG22 H 17.084 17.246  -0.307 1.00 . A A . 40 THR HG22 1 1 
       14 13078 1 1 40 THR HG23 H 15.345 17.050  -0.526 1.00 . A A . 40 THR HG23 1 1 
       14 13079 1 1 40 THR N    N 15.495 15.275  -4.147 1.00 . A A . 40 THR N    1 1 
       14 13080 1 1 40 THR O    O 13.789 18.060  -2.942 1.00 . A A . 40 THR O    1 1 
       14 13081 1 1 40 THR OG1  O 16.959 15.083  -1.649 1.00 . A A . 40 THR OG1  1 1 
       14 13082 1 1 41 ARG C    C 13.605 19.400  -5.456 1.00 . A A . 41 ARG C    1 1 
       14 13083 1 1 41 ARG CA   C 15.065 19.388  -5.013 1.00 . A A . 41 ARG CA   1 1 
       14 13084 1 1 41 ARG CB   C 15.970 19.755  -6.191 1.00 . A A . 41 ARG CB   1 1 
       14 13085 1 1 41 ARG CD   C 18.236 20.623  -6.842 1.00 . A A . 41 ARG CD   1 1 
       14 13086 1 1 41 ARG CG   C 17.118 20.676  -5.813 1.00 . A A . 41 ARG CG   1 1 
       14 13087 1 1 41 ARG CZ   C 17.601 22.220  -8.600 1.00 . A A . 41 ARG CZ   1 1 
       14 13088 1 1 41 ARG H    H 16.200 17.608  -4.863 1.00 . A A . 41 ARG H    1 1 
       14 13089 1 1 41 ARG HA   H 15.196 20.119  -4.229 1.00 . A A . 41 ARG HA   1 1 
       14 13090 1 1 41 ARG HB2  H 16.386 18.849  -6.606 1.00 . A A . 41 ARG HB2  1 1 
       14 13091 1 1 41 ARG HB3  H 15.375 20.247  -6.946 1.00 . A A . 41 ARG HB3  1 1 
       14 13092 1 1 41 ARG HD2  H 19.165 20.412  -6.334 1.00 . A A . 41 ARG HD2  1 1 
       14 13093 1 1 41 ARG HD3  H 18.023 19.832  -7.545 1.00 . A A . 41 ARG HD3  1 1 
       14 13094 1 1 41 ARG HE   H 19.066 22.505  -7.277 1.00 . A A . 41 ARG HE   1 1 
       14 13095 1 1 41 ARG HG2  H 16.749 21.689  -5.750 1.00 . A A . 41 ARG HG2  1 1 
       14 13096 1 1 41 ARG HG3  H 17.509 20.373  -4.853 1.00 . A A . 41 ARG HG3  1 1 
       14 13097 1 1 41 ARG HH11 H 16.509 20.521  -8.560 1.00 . A A . 41 ARG HH11 1 1 
       14 13098 1 1 41 ARG HH12 H 16.072 21.656  -9.795 1.00 . A A . 41 ARG HH12 1 1 
       14 13099 1 1 41 ARG HH21 H 18.500 24.007  -8.897 1.00 . A A . 41 ARG HH21 1 1 
       14 13100 1 1 41 ARG HH22 H 17.205 23.638  -9.986 1.00 . A A . 41 ARG HH22 1 1 
       14 13101 1 1 41 ARG N    N 15.435 18.084  -4.477 1.00 . A A . 41 ARG N    1 1 
       14 13102 1 1 41 ARG NE   N 18.370 21.882  -7.570 1.00 . A A . 41 ARG NE   1 1 
       14 13103 1 1 41 ARG NH1  N 16.650 21.398  -9.020 1.00 . A A . 41 ARG NH1  1 1 
       14 13104 1 1 41 ARG NH2  N 17.784 23.384  -9.211 1.00 . A A . 41 ARG NH2  1 1 
       14 13105 1 1 41 ARG O    O 12.903 20.397  -5.288 1.00 . A A . 41 ARG O    1 1 
       14 13106 1 1 42 ALA C    C 10.802 18.161  -5.320 1.00 . A A . 42 ALA C    1 1 
       14 13107 1 1 42 ALA CA   C 11.779 18.167  -6.490 1.00 . A A . 42 ALA CA   1 1 
       14 13108 1 1 42 ALA CB   C 11.612 16.907  -7.327 1.00 . A A . 42 ALA CB   1 1 
       14 13109 1 1 42 ALA H    H 13.763 17.524  -6.130 1.00 . A A . 42 ALA H    1 1 
       14 13110 1 1 42 ALA HA   H 11.566 19.019  -7.120 1.00 . A A . 42 ALA HA   1 1 
       14 13111 1 1 42 ALA HB1  H 12.575 16.437  -7.464 1.00 . A A . 42 ALA HB1  1 1 
       14 13112 1 1 42 ALA HB2  H 10.947 16.224  -6.820 1.00 . A A . 42 ALA HB2  1 1 
       14 13113 1 1 42 ALA HB3  H 11.198 17.167  -8.289 1.00 . A A . 42 ALA HB3  1 1 
       14 13114 1 1 42 ALA N    N 13.155 18.285  -6.024 1.00 . A A . 42 ALA N    1 1 
       14 13115 1 1 42 ALA O    O  9.829 18.916  -5.306 1.00 . A A . 42 ALA O    1 1 
       14 13116 1 1 43 LEU C    C 10.185 18.512  -2.388 1.00 . A A . 43 LEU C    1 1 
       14 13117 1 1 43 LEU CA   C 10.208 17.199  -3.164 1.00 . A A . 43 LEU CA   1 1 
       14 13118 1 1 43 LEU CB   C 10.690 16.066  -2.256 1.00 . A A . 43 LEU CB   1 1 
       14 13119 1 1 43 LEU CD1  C 12.229 14.088  -2.300 1.00 . A A . 43 LEU CD1  1 1 
       14 13120 1 1 43 LEU CD2  C  9.822 13.810  -2.921 1.00 . A A . 43 LEU CD2  1 1 
       14 13121 1 1 43 LEU CG   C 11.022 14.745  -2.951 1.00 . A A . 43 LEU CG   1 1 
       14 13122 1 1 43 LEU H    H 11.855 16.728  -4.406 1.00 . A A . 43 LEU H    1 1 
       14 13123 1 1 43 LEU HA   H  9.207 16.977  -3.503 1.00 . A A . 43 LEU HA   1 1 
       14 13124 1 1 43 LEU HB2  H 11.579 16.404  -1.748 1.00 . A A . 43 LEU HB2  1 1 
       14 13125 1 1 43 LEU HB3  H  9.914 15.872  -1.530 1.00 . A A . 43 LEU HB3  1 1 
       14 13126 1 1 43 LEU HD11 H 12.840 13.625  -3.059 1.00 . A A . 43 LEU HD11 1 1 
       14 13127 1 1 43 LEU HD12 H 11.895 13.337  -1.599 1.00 . A A . 43 LEU HD12 1 1 
       14 13128 1 1 43 LEU HD13 H 12.807 14.835  -1.777 1.00 . A A . 43 LEU HD13 1 1 
       14 13129 1 1 43 LEU HD21 H 10.053 12.911  -3.474 1.00 . A A . 43 LEU HD21 1 1 
       14 13130 1 1 43 LEU HD22 H  8.972 14.301  -3.372 1.00 . A A . 43 LEU HD22 1 1 
       14 13131 1 1 43 LEU HD23 H  9.590 13.554  -1.898 1.00 . A A . 43 LEU HD23 1 1 
       14 13132 1 1 43 LEU HG   H 11.268 14.941  -3.986 1.00 . A A . 43 LEU HG   1 1 
       14 13133 1 1 43 LEU N    N 11.066 17.304  -4.339 1.00 . A A . 43 LEU N    1 1 
       14 13134 1 1 43 LEU O    O  9.125 18.981  -1.972 1.00 . A A . 43 LEU O    1 1 
       14 13135 1 1 44 TYR C    C 10.684 21.465  -2.167 1.00 . A A . 44 TYR C    1 1 
       14 13136 1 1 44 TYR CA   C 11.474 20.361  -1.472 1.00 . A A . 44 TYR CA   1 1 
       14 13137 1 1 44 TYR CB   C 12.943 20.770  -1.348 1.00 . A A . 44 TYR CB   1 1 
       14 13138 1 1 44 TYR CD1  C 13.131 18.894   0.332 1.00 . A A . 44 TYR CD1  1 1 
       14 13139 1 1 44 TYR CD2  C 14.985 20.371   0.083 1.00 . A A . 44 TYR CD2  1 1 
       14 13140 1 1 44 TYR CE1  C 13.818 18.186   1.299 1.00 . A A . 44 TYR CE1  1 1 
       14 13141 1 1 44 TYR CE2  C 15.681 19.668   1.048 1.00 . A A . 44 TYR CE2  1 1 
       14 13142 1 1 44 TYR CG   C 13.700 19.998  -0.291 1.00 . A A . 44 TYR CG   1 1 
       14 13143 1 1 44 TYR CZ   C 15.093 18.577   1.653 1.00 . A A . 44 TYR CZ   1 1 
       14 13144 1 1 44 TYR H    H 12.170 18.680  -2.553 1.00 . A A . 44 TYR H    1 1 
       14 13145 1 1 44 TYR HA   H 11.068 20.211  -0.482 1.00 . A A . 44 TYR HA   1 1 
       14 13146 1 1 44 TYR HB2  H 13.436 20.608  -2.293 1.00 . A A . 44 TYR HB2  1 1 
       14 13147 1 1 44 TYR HB3  H 12.997 21.819  -1.095 1.00 . A A . 44 TYR HB3  1 1 
       14 13148 1 1 44 TYR HD1  H 12.132 18.591   0.052 1.00 . A A . 44 TYR HD1  1 1 
       14 13149 1 1 44 TYR HD2  H 15.442 21.227  -0.392 1.00 . A A . 44 TYR HD2  1 1 
       14 13150 1 1 44 TYR HE1  H 13.359 17.332   1.772 1.00 . A A . 44 TYR HE1  1 1 
       14 13151 1 1 44 TYR HE2  H 16.679 19.974   1.326 1.00 . A A . 44 TYR HE2  1 1 
       14 13152 1 1 44 TYR HH   H 16.667 18.234   2.702 1.00 . A A . 44 TYR HH   1 1 
       14 13153 1 1 44 TYR N    N 11.360 19.102  -2.198 1.00 . A A . 44 TYR N    1 1 
       14 13154 1 1 44 TYR O    O  9.815 22.095  -1.565 1.00 . A A . 44 TYR O    1 1 
       14 13155 1 1 44 TYR OH   O 15.782 17.873   2.614 1.00 . A A . 44 TYR OH   1 1 
       14 13156 1 1 45 ARG C    C  8.829 22.393  -4.373 1.00 . A A . 45 ARG C    1 1 
       14 13157 1 1 45 ARG CA   C 10.312 22.720  -4.219 1.00 . A A . 45 ARG CA   1 1 
       14 13158 1 1 45 ARG CB   C 10.961 22.858  -5.597 1.00 . A A . 45 ARG CB   1 1 
       14 13159 1 1 45 ARG CD   C 12.680 24.006  -7.027 1.00 . A A . 45 ARG CD   1 1 
       14 13160 1 1 45 ARG CG   C 12.168 23.781  -5.612 1.00 . A A . 45 ARG CG   1 1 
       14 13161 1 1 45 ARG CZ   C 11.903 25.100  -9.087 1.00 . A A . 45 ARG CZ   1 1 
       14 13162 1 1 45 ARG H    H 11.694 21.156  -3.865 1.00 . A A . 45 ARG H    1 1 
       14 13163 1 1 45 ARG HA   H 10.409 23.656  -3.690 1.00 . A A . 45 ARG HA   1 1 
       14 13164 1 1 45 ARG HB2  H 11.278 21.881  -5.933 1.00 . A A . 45 ARG HB2  1 1 
       14 13165 1 1 45 ARG HB3  H 10.229 23.247  -6.289 1.00 . A A . 45 ARG HB3  1 1 
       14 13166 1 1 45 ARG HD2  H 13.685 24.397  -6.973 1.00 . A A . 45 ARG HD2  1 1 
       14 13167 1 1 45 ARG HD3  H 12.690 23.059  -7.546 1.00 . A A . 45 ARG HD3  1 1 
       14 13168 1 1 45 ARG HE   H 11.208 25.488  -7.258 1.00 . A A . 45 ARG HE   1 1 
       14 13169 1 1 45 ARG HG2  H 11.887 24.733  -5.188 1.00 . A A . 45 ARG HG2  1 1 
       14 13170 1 1 45 ARG HG3  H 12.955 23.338  -5.020 1.00 . A A . 45 ARG HG3  1 1 
       14 13171 1 1 45 ARG HH11 H 13.353 23.718  -9.352 1.00 . A A . 45 ARG HH11 1 1 
       14 13172 1 1 45 ARG HH12 H 12.796 24.496 -10.797 1.00 . A A . 45 ARG HH12 1 1 
       14 13173 1 1 45 ARG HH21 H 10.467 26.520  -9.152 1.00 . A A . 45 ARG HH21 1 1 
       14 13174 1 1 45 ARG HH22 H 11.155 26.091 -10.681 1.00 . A A . 45 ARG HH22 1 1 
       14 13175 1 1 45 ARG N    N 10.992 21.692  -3.440 1.00 . A A . 45 ARG N    1 1 
       14 13176 1 1 45 ARG NE   N 11.844 24.945  -7.769 1.00 . A A . 45 ARG NE   1 1 
       14 13177 1 1 45 ARG NH1  N 12.754 24.379  -9.804 1.00 . A A . 45 ARG NH1  1 1 
       14 13178 1 1 45 ARG NH2  N 11.110 25.975  -9.690 1.00 . A A . 45 ARG NH2  1 1 
       14 13179 1 1 45 ARG O    O  8.006 23.284  -4.577 1.00 . A A . 45 ARG O    1 1 
       14 13180 1 1 46 GLU C    C  6.273 21.157  -3.231 1.00 . A A . 46 GLU C    1 1 
       14 13181 1 1 46 GLU CA   C  7.115 20.666  -4.405 1.00 . A A . 46 GLU CA   1 1 
       14 13182 1 1 46 GLU CB   C  7.052 19.139  -4.489 1.00 . A A . 46 GLU CB   1 1 
       14 13183 1 1 46 GLU CD   C  5.443 17.459  -5.475 1.00 . A A . 46 GLU CD   1 1 
       14 13184 1 1 46 GLU CG   C  5.636 18.588  -4.481 1.00 . A A . 46 GLU CG   1 1 
       14 13185 1 1 46 GLU H    H  9.200 20.445  -4.112 1.00 . A A . 46 GLU H    1 1 
       14 13186 1 1 46 GLU HA   H  6.717 21.084  -5.317 1.00 . A A . 46 GLU HA   1 1 
       14 13187 1 1 46 GLU HB2  H  7.535 18.820  -5.401 1.00 . A A . 46 GLU HB2  1 1 
       14 13188 1 1 46 GLU HB3  H  7.583 18.722  -3.646 1.00 . A A . 46 GLU HB3  1 1 
       14 13189 1 1 46 GLU HG2  H  5.414 18.217  -3.491 1.00 . A A . 46 GLU HG2  1 1 
       14 13190 1 1 46 GLU HG3  H  4.951 19.385  -4.727 1.00 . A A . 46 GLU HG3  1 1 
       14 13191 1 1 46 GLU N    N  8.498 21.109  -4.275 1.00 . A A . 46 GLU N    1 1 
       14 13192 1 1 46 GLU O    O  5.309 21.900  -3.412 1.00 . A A . 46 GLU O    1 1 
       14 13193 1 1 46 GLU OE1  O  6.317 16.569  -5.540 1.00 . A A . 46 GLU OE1  1 1 
       14 13194 1 1 46 GLU OE2  O  4.418 17.465  -6.188 1.00 . A A . 46 GLU OE2  1 1 
       14 13195 1 1 47 TYR C    C  6.122 22.613  -0.530 1.00 . A A . 47 TYR C    1 1 
       14 13196 1 1 47 TYR CA   C  5.923 21.129  -0.823 1.00 . A A . 47 TYR CA   1 1 
       14 13197 1 1 47 TYR CB   C  6.389 20.295   0.371 1.00 . A A . 47 TYR CB   1 1 
       14 13198 1 1 47 TYR CD1  C  4.340 19.317   1.477 1.00 . A A . 47 TYR CD1  1 1 
       14 13199 1 1 47 TYR CD2  C  5.474 21.098   2.584 1.00 . A A . 47 TYR CD2  1 1 
       14 13200 1 1 47 TYR CE1  C  3.418 19.260   2.504 1.00 . A A . 47 TYR CE1  1 1 
       14 13201 1 1 47 TYR CE2  C  4.557 21.047   3.616 1.00 . A A . 47 TYR CE2  1 1 
       14 13202 1 1 47 TYR CG   C  5.382 20.235   1.498 1.00 . A A . 47 TYR CG   1 1 
       14 13203 1 1 47 TYR CZ   C  3.531 20.126   3.571 1.00 . A A . 47 TYR CZ   1 1 
       14 13204 1 1 47 TYR H    H  7.422 20.144  -1.947 1.00 . A A . 47 TYR H    1 1 
       14 13205 1 1 47 TYR HA   H  4.873 20.944  -0.991 1.00 . A A . 47 TYR HA   1 1 
       14 13206 1 1 47 TYR HB2  H  6.580 19.284   0.044 1.00 . A A . 47 TYR HB2  1 1 
       14 13207 1 1 47 TYR HB3  H  7.302 20.719   0.764 1.00 . A A . 47 TYR HB3  1 1 
       14 13208 1 1 47 TYR HD1  H  4.255 18.639   0.640 1.00 . A A . 47 TYR HD1  1 1 
       14 13209 1 1 47 TYR HD2  H  6.279 21.817   2.616 1.00 . A A . 47 TYR HD2  1 1 
       14 13210 1 1 47 TYR HE1  H  2.614 18.539   2.469 1.00 . A A . 47 TYR HE1  1 1 
       14 13211 1 1 47 TYR HE2  H  4.645 21.725   4.451 1.00 . A A . 47 TYR HE2  1 1 
       14 13212 1 1 47 TYR HH   H  1.750 19.853   4.241 1.00 . A A . 47 TYR HH   1 1 
       14 13213 1 1 47 TYR N    N  6.645 20.735  -2.027 1.00 . A A . 47 TYR N    1 1 
       14 13214 1 1 47 TYR O    O  5.278 23.251   0.100 1.00 . A A . 47 TYR O    1 1 
       14 13215 1 1 47 TYR OH   O  2.614 20.072   4.596 1.00 . A A . 47 TYR OH   1 1 
       14 13216 1 1 48 ARG C    C  6.674 25.453  -1.654 1.00 . A A . 48 ARG C    1 1 
       14 13217 1 1 48 ARG CA   C  7.554 24.564  -0.780 1.00 . A A . 48 ARG CA   1 1 
       14 13218 1 1 48 ARG CB   C  9.029 24.834  -1.082 1.00 . A A . 48 ARG CB   1 1 
       14 13219 1 1 48 ARG CD   C  9.971 26.799  -2.335 1.00 . A A . 48 ARG CD   1 1 
       14 13220 1 1 48 ARG CG   C  9.406 26.305  -1.012 1.00 . A A . 48 ARG CG   1 1 
       14 13221 1 1 48 ARG CZ   C 10.269 28.921  -3.539 1.00 . A A . 48 ARG CZ   1 1 
       14 13222 1 1 48 ARG H    H  7.877 22.596  -1.487 1.00 . A A . 48 ARG H    1 1 
       14 13223 1 1 48 ARG HA   H  7.361 24.794   0.257 1.00 . A A . 48 ARG HA   1 1 
       14 13224 1 1 48 ARG HB2  H  9.636 24.296  -0.368 1.00 . A A . 48 ARG HB2  1 1 
       14 13225 1 1 48 ARG HB3  H  9.252 24.475  -2.075 1.00 . A A . 48 ARG HB3  1 1 
       14 13226 1 1 48 ARG HD2  H 11.006 26.500  -2.403 1.00 . A A . 48 ARG HD2  1 1 
       14 13227 1 1 48 ARG HD3  H  9.412 26.347  -3.140 1.00 . A A . 48 ARG HD3  1 1 
       14 13228 1 1 48 ARG HE   H  9.531 28.752  -1.694 1.00 . A A . 48 ARG HE   1 1 
       14 13229 1 1 48 ARG HG2  H  8.526 26.882  -0.771 1.00 . A A . 48 ARG HG2  1 1 
       14 13230 1 1 48 ARG HG3  H 10.149 26.440  -0.240 1.00 . A A . 48 ARG HG3  1 1 
       14 13231 1 1 48 ARG HH11 H 10.836 27.275  -4.564 1.00 . A A . 48 ARG HH11 1 1 
       14 13232 1 1 48 ARG HH12 H 11.041 28.778  -5.401 1.00 . A A . 48 ARG HH12 1 1 
       14 13233 1 1 48 ARG HH21 H  9.796 30.737  -2.786 1.00 . A A . 48 ARG HH21 1 1 
       14 13234 1 1 48 ARG HH22 H 10.449 30.746  -4.389 1.00 . A A . 48 ARG HH22 1 1 
       14 13235 1 1 48 ARG N    N  7.243 23.156  -0.992 1.00 . A A . 48 ARG N    1 1 
       14 13236 1 1 48 ARG NE   N  9.888 28.252  -2.457 1.00 . A A . 48 ARG NE   1 1 
       14 13237 1 1 48 ARG NH1  N 10.756 28.272  -4.587 1.00 . A A . 48 ARG NH1  1 1 
       14 13238 1 1 48 ARG NH2  N 10.162 30.244  -3.574 1.00 . A A . 48 ARG NH2  1 1 
       14 13239 1 1 48 ARG O    O  6.183 26.491  -1.208 1.00 . A A . 48 ARG O    1 1 
       14 13240 1 1 49 THR C    C  4.178 25.669  -3.504 1.00 . A A . 49 THR C    1 1 
       14 13241 1 1 49 THR CA   C  5.659 25.798  -3.839 1.00 . A A . 49 THR CA   1 1 
       14 13242 1 1 49 THR CB   C  5.889 25.333  -5.289 1.00 . A A . 49 THR CB   1 1 
       14 13243 1 1 49 THR CG2  C  4.966 26.072  -6.247 1.00 . A A . 49 THR CG2  1 1 
       14 13244 1 1 49 THR H    H  6.897 24.204  -3.198 1.00 . A A . 49 THR H    1 1 
       14 13245 1 1 49 THR HA   H  5.946 26.837  -3.767 1.00 . A A . 49 THR HA   1 1 
       14 13246 1 1 49 THR HB   H  5.674 24.276  -5.350 1.00 . A A . 49 THR HB   1 1 
       14 13247 1 1 49 THR HG1  H  7.576 24.798  -6.159 1.00 . A A . 49 THR HG1  1 1 
       14 13248 1 1 49 THR HG21 H  5.004 27.131  -6.038 1.00 . A A . 49 THR HG21 1 1 
       14 13249 1 1 49 THR HG22 H  3.955 25.716  -6.119 1.00 . A A . 49 THR HG22 1 1 
       14 13250 1 1 49 THR HG23 H  5.285 25.894  -7.263 1.00 . A A . 49 THR HG23 1 1 
       14 13251 1 1 49 THR N    N  6.479 25.040  -2.902 1.00 . A A . 49 THR N    1 1 
       14 13252 1 1 49 THR O    O  3.429 26.644  -3.567 1.00 . A A . 49 THR O    1 1 
       14 13253 1 1 49 THR OG1  O  7.252 25.556  -5.666 1.00 . A A . 49 THR OG1  1 1 
       14 13254 1 1 50 LEU C    C  1.993 24.900  -1.496 1.00 . A A . 50 LEU C    1 1 
       14 13255 1 1 50 LEU CA   C  2.367 24.202  -2.800 1.00 . A A . 50 LEU CA   1 1 
       14 13256 1 1 50 LEU CB   C  2.121 22.697  -2.675 1.00 . A A . 50 LEU CB   1 1 
       14 13257 1 1 50 LEU CD1  C -0.123 22.499  -3.774 1.00 . A A . 50 LEU CD1  1 1 
       14 13258 1 1 50 LEU CD2  C  1.959 22.385  -5.157 1.00 . A A . 50 LEU CD2  1 1 
       14 13259 1 1 50 LEU CG   C  1.330 22.050  -3.812 1.00 . A A . 50 LEU CG   1 1 
       14 13260 1 1 50 LEU H    H  4.404 23.721  -3.114 1.00 . A A . 50 LEU H    1 1 
       14 13261 1 1 50 LEU HA   H  1.750 24.595  -3.594 1.00 . A A . 50 LEU HA   1 1 
       14 13262 1 1 50 LEU HB2  H  3.082 22.209  -2.621 1.00 . A A . 50 LEU HB2  1 1 
       14 13263 1 1 50 LEU HB3  H  1.580 22.527  -1.755 1.00 . A A . 50 LEU HB3  1 1 
       14 13264 1 1 50 LEU HD11 H -0.466 22.519  -2.751 1.00 . A A . 50 LEU HD11 1 1 
       14 13265 1 1 50 LEU HD12 H -0.727 21.808  -4.344 1.00 . A A . 50 LEU HD12 1 1 
       14 13266 1 1 50 LEU HD13 H -0.205 23.487  -4.203 1.00 . A A . 50 LEU HD13 1 1 
       14 13267 1 1 50 LEU HD21 H  2.956 21.973  -5.200 1.00 . A A . 50 LEU HD21 1 1 
       14 13268 1 1 50 LEU HD22 H  2.007 23.458  -5.275 1.00 . A A . 50 LEU HD22 1 1 
       14 13269 1 1 50 LEU HD23 H  1.360 21.962  -5.950 1.00 . A A . 50 LEU HD23 1 1 
       14 13270 1 1 50 LEU HG   H  1.350 20.976  -3.691 1.00 . A A . 50 LEU HG   1 1 
       14 13271 1 1 50 LEU N    N  3.761 24.459  -3.146 1.00 . A A . 50 LEU N    1 1 
       14 13272 1 1 50 LEU O    O  0.914 25.480  -1.377 1.00 . A A . 50 LEU O    1 1 
       14 13273 1 1 51 LYS C    C  2.706 26.989   0.658 1.00 . A A . 51 LYS C    1 1 
       14 13274 1 1 51 LYS CA   C  2.659 25.469   0.775 1.00 . A A . 51 LYS CA   1 1 
       14 13275 1 1 51 LYS CB   C  3.700 24.992   1.791 1.00 . A A . 51 LYS CB   1 1 
       14 13276 1 1 51 LYS CD   C  4.720 25.258   4.071 1.00 . A A . 51 LYS CD   1 1 
       14 13277 1 1 51 LYS CE   C  5.850 26.274   4.136 1.00 . A A . 51 LYS CE   1 1 
       14 13278 1 1 51 LYS CG   C  3.619 25.710   3.127 1.00 . A A . 51 LYS CG   1 1 
       14 13279 1 1 51 LYS H    H  3.734 24.362  -0.674 1.00 . A A . 51 LYS H    1 1 
       14 13280 1 1 51 LYS HA   H  1.677 25.176   1.114 1.00 . A A . 51 LYS HA   1 1 
       14 13281 1 1 51 LYS HB2  H  3.559 23.936   1.964 1.00 . A A . 51 LYS HB2  1 1 
       14 13282 1 1 51 LYS HB3  H  4.686 25.152   1.380 1.00 . A A . 51 LYS HB3  1 1 
       14 13283 1 1 51 LYS HD2  H  4.306 25.133   5.061 1.00 . A A . 51 LYS HD2  1 1 
       14 13284 1 1 51 LYS HD3  H  5.116 24.314   3.723 1.00 . A A . 51 LYS HD3  1 1 
       14 13285 1 1 51 LYS HE2  H  5.952 26.742   3.169 1.00 . A A . 51 LYS HE2  1 1 
       14 13286 1 1 51 LYS HE3  H  5.602 27.022   4.874 1.00 . A A . 51 LYS HE3  1 1 
       14 13287 1 1 51 LYS HG2  H  3.716 26.773   2.961 1.00 . A A . 51 LYS HG2  1 1 
       14 13288 1 1 51 LYS HG3  H  2.660 25.500   3.580 1.00 . A A . 51 LYS HG3  1 1 
       14 13289 1 1 51 LYS HZ1  H  7.584 26.156   5.296 1.00 . A A . 51 LYS HZ1  1 1 
       14 13290 1 1 51 LYS HZ2  H  7.795 25.653   3.695 1.00 . A A . 51 LYS HZ2  1 1 
       14 13291 1 1 51 LYS HZ3  H  6.991 24.653   4.796 1.00 . A A . 51 LYS HZ3  1 1 
       14 13292 1 1 51 LYS N    N  2.892 24.840  -0.520 1.00 . A A . 51 LYS N    1 1 
       14 13293 1 1 51 LYS NZ   N  7.146 25.639   4.507 1.00 . A A . 51 LYS NZ   1 1 
       14 13294 1 1 51 LYS O    O  1.863 27.690   1.218 1.00 . A A . 51 LYS O    1 1 
       14 13295 1 1 52 ARG C    C  2.663 29.509  -1.021 1.00 . A A . 52 ARG C    1 1 
       14 13296 1 1 52 ARG CA   C  3.853 28.928  -0.262 1.00 . A A . 52 ARG CA   1 1 
       14 13297 1 1 52 ARG CB   C  5.148 29.227  -1.019 1.00 . A A . 52 ARG CB   1 1 
       14 13298 1 1 52 ARG CD   C  6.351 30.240   0.941 1.00 . A A . 52 ARG CD   1 1 
       14 13299 1 1 52 ARG CG   C  6.390 29.176  -0.144 1.00 . A A . 52 ARG CG   1 1 
       14 13300 1 1 52 ARG CZ   C  5.634 32.582   1.148 1.00 . A A . 52 ARG CZ   1 1 
       14 13301 1 1 52 ARG H    H  4.338 26.881  -0.493 1.00 . A A . 52 ARG H    1 1 
       14 13302 1 1 52 ARG HA   H  3.902 29.389   0.713 1.00 . A A . 52 ARG HA   1 1 
       14 13303 1 1 52 ARG HB2  H  5.263 28.502  -1.812 1.00 . A A . 52 ARG HB2  1 1 
       14 13304 1 1 52 ARG HB3  H  5.079 30.213  -1.451 1.00 . A A . 52 ARG HB3  1 1 
       14 13305 1 1 52 ARG HD2  H  5.597 29.969   1.665 1.00 . A A . 52 ARG HD2  1 1 
       14 13306 1 1 52 ARG HD3  H  7.316 30.278   1.424 1.00 . A A . 52 ARG HD3  1 1 
       14 13307 1 1 52 ARG HE   H  6.132 31.690  -0.564 1.00 . A A . 52 ARG HE   1 1 
       14 13308 1 1 52 ARG HG2  H  6.451 28.203   0.323 1.00 . A A . 52 ARG HG2  1 1 
       14 13309 1 1 52 ARG HG3  H  7.261 29.335  -0.762 1.00 . A A . 52 ARG HG3  1 1 
       14 13310 1 1 52 ARG HH11 H  5.697 31.555   2.887 1.00 . A A . 52 ARG HH11 1 1 
       14 13311 1 1 52 ARG HH12 H  5.193 33.208   3.019 1.00 . A A . 52 ARG HH12 1 1 
       14 13312 1 1 52 ARG HH21 H  5.470 33.867  -0.403 1.00 . A A . 52 ARG HH21 1 1 
       14 13313 1 1 52 ARG HH22 H  5.063 34.521   1.147 1.00 . A A . 52 ARG HH22 1 1 
       14 13314 1 1 52 ARG N    N  3.696 27.491  -0.072 1.00 . A A . 52 ARG N    1 1 
       14 13315 1 1 52 ARG NE   N  6.037 31.560   0.402 1.00 . A A . 52 ARG NE   1 1 
       14 13316 1 1 52 ARG NH1  N  5.496 32.436   2.459 1.00 . A A . 52 ARG NH1  1 1 
       14 13317 1 1 52 ARG NH2  N  5.367 33.753   0.584 1.00 . A A . 52 ARG NH2  1 1 
       14 13318 1 1 52 ARG O    O  2.178 30.595  -0.700 1.00 . A A . 52 ARG O    1 1 
       14 13319 1 1 53 THR C    C -0.225 29.210  -2.022 1.00 . A A . 53 THR C    1 1 
       14 13320 1 1 53 THR CA   C  1.065 29.221  -2.834 1.00 . A A . 53 THR CA   1 1 
       14 13321 1 1 53 THR CB   C  0.882 28.334  -4.080 1.00 . A A . 53 THR CB   1 1 
       14 13322 1 1 53 THR CG2  C -0.333 28.774  -4.883 1.00 . A A . 53 THR CG2  1 1 
       14 13323 1 1 53 THR H    H  2.625 27.922  -2.235 1.00 . A A . 53 THR H    1 1 
       14 13324 1 1 53 THR HA   H  1.264 30.231  -3.163 1.00 . A A . 53 THR HA   1 1 
       14 13325 1 1 53 THR HB   H  0.731 27.314  -3.758 1.00 . A A . 53 THR HB   1 1 
       14 13326 1 1 53 THR HG1  H  2.832 28.253  -4.361 1.00 . A A . 53 THR HG1  1 1 
       14 13327 1 1 53 THR HG21 H -1.128 28.054  -4.758 1.00 . A A . 53 THR HG21 1 1 
       14 13328 1 1 53 THR HG22 H -0.069 28.842  -5.928 1.00 . A A . 53 THR HG22 1 1 
       14 13329 1 1 53 THR HG23 H -0.665 29.740  -4.533 1.00 . A A . 53 THR HG23 1 1 
       14 13330 1 1 53 THR N    N  2.196 28.779  -2.029 1.00 . A A . 53 THR N    1 1 
       14 13331 1 1 53 THR O    O -0.925 30.220  -1.935 1.00 . A A . 53 THR O    1 1 
       14 13332 1 1 53 THR OG1  O  2.052 28.397  -4.903 1.00 . A A . 53 THR OG1  1 1 
       14 13333 1 1 54 THR C    C -1.684 28.807   0.616 1.00 . A A . 54 THR C    1 1 
       14 13334 1 1 54 THR CA   C -1.742 27.920  -0.622 1.00 . A A . 54 THR CA   1 1 
       14 13335 1 1 54 THR CB   C -1.956 26.459  -0.185 1.00 . A A . 54 THR CB   1 1 
       14 13336 1 1 54 THR CG2  C -0.895 26.033   0.818 1.00 . A A . 54 THR CG2  1 1 
       14 13337 1 1 54 THR H    H  0.063 27.293  -1.534 1.00 . A A . 54 THR H    1 1 
       14 13338 1 1 54 THR HA   H -2.584 28.220  -1.229 1.00 . A A . 54 THR HA   1 1 
       14 13339 1 1 54 THR HB   H -1.883 25.824  -1.056 1.00 . A A . 54 THR HB   1 1 
       14 13340 1 1 54 THR HG1  H -3.834 25.857  -0.226 1.00 . A A . 54 THR HG1  1 1 
       14 13341 1 1 54 THR HG21 H  0.061 26.444   0.528 1.00 . A A . 54 THR HG21 1 1 
       14 13342 1 1 54 THR HG22 H -0.832 24.956   0.841 1.00 . A A . 54 THR HG22 1 1 
       14 13343 1 1 54 THR HG23 H -1.160 26.399   1.799 1.00 . A A . 54 THR HG23 1 1 
       14 13344 1 1 54 THR N    N -0.535 28.062  -1.427 1.00 . A A . 54 THR N    1 1 
       14 13345 1 1 54 THR O    O -2.716 29.187   1.168 1.00 . A A . 54 THR O    1 1 
       14 13346 1 1 54 THR OG1  O -3.256 26.307   0.396 1.00 . A A . 54 THR OG1  1 1 
       14 13347 1 1 55 GLY C    C -0.765 29.294   3.493 1.00 . A A . 55 GLY C    1 1 
       14 13348 1 1 55 GLY CA   C -0.301 29.973   2.220 1.00 . A A . 55 GLY CA   1 1 
       14 13349 1 1 55 GLY H    H  0.317 28.801   0.569 1.00 . A A . 55 GLY H    1 1 
       14 13350 1 1 55 GLY HA2  H  0.744 30.227   2.320 1.00 . A A . 55 GLY HA2  1 1 
       14 13351 1 1 55 GLY HA3  H -0.869 30.882   2.082 1.00 . A A . 55 GLY HA3  1 1 
       14 13352 1 1 55 GLY N    N -0.470 29.133   1.049 1.00 . A A . 55 GLY N    1 1 
       14 13353 1 1 55 GLY O    O -1.423 29.913   4.329 1.00 . A A . 55 GLY O    1 1 
       14 13354 1 1 56 GLN C    C -2.329 27.249   4.989 1.00 . A A . 56 GLN C    1 1 
       14 13355 1 1 56 GLN CA   C -0.814 27.254   4.819 1.00 . A A . 56 GLN CA   1 1 
       14 13356 1 1 56 GLN CB   C -0.150 27.833   6.069 1.00 . A A . 56 GLN CB   1 1 
       14 13357 1 1 56 GLN CD   C  2.170 28.543   6.774 1.00 . A A . 56 GLN CD   1 1 
       14 13358 1 1 56 GLN CG   C  1.305 27.423   6.231 1.00 . A A . 56 GLN CG   1 1 
       14 13359 1 1 56 GLN H    H  0.100 27.580   2.938 1.00 . A A . 56 GLN H    1 1 
       14 13360 1 1 56 GLN HA   H -0.476 26.238   4.681 1.00 . A A . 56 GLN HA   1 1 
       14 13361 1 1 56 GLN HB2  H -0.195 28.911   6.020 1.00 . A A . 56 GLN HB2  1 1 
       14 13362 1 1 56 GLN HB3  H -0.694 27.497   6.939 1.00 . A A . 56 GLN HB3  1 1 
       14 13363 1 1 56 GLN HE21 H  2.191 29.425   4.993 1.00 . A A . 56 GLN HE21 1 1 
       14 13364 1 1 56 GLN HE22 H  3.070 30.233   6.241 1.00 . A A . 56 GLN HE22 1 1 
       14 13365 1 1 56 GLN HG2  H  1.357 26.587   6.912 1.00 . A A . 56 GLN HG2  1 1 
       14 13366 1 1 56 GLN HG3  H  1.691 27.125   5.267 1.00 . A A . 56 GLN HG3  1 1 
       14 13367 1 1 56 GLN N    N -0.424 28.018   3.639 1.00 . A A . 56 GLN N    1 1 
       14 13368 1 1 56 GLN NE2  N  2.513 29.497   5.916 1.00 . A A . 56 GLN NE2  1 1 
       14 13369 1 1 56 GLN O    O -2.839 27.321   6.107 1.00 . A A . 56 GLN O    1 1 
       14 13370 1 1 56 GLN OE1  O  2.527 28.552   7.953 1.00 . A A . 56 GLN OE1  1 1 
       15 13371 1 1  1 GLY C    C  3.742  0.663  -1.875 1.00 . A A .  1 GLY C    1 1 
       15 13372 1 1  1 GLY CA   C  2.299  0.373  -2.237 1.00 . A A .  1 GLY CA   1 1 
       15 13373 1 1  1 GLY H1   H  1.390  2.283  -2.327 1.00 . A A .  1 GLY H1   1 1 
       15 13374 1 1  1 GLY HA2  H  1.995 -0.544  -1.755 1.00 . A A .  1 GLY HA2  1 1 
       15 13375 1 1  1 GLY HA3  H  2.228  0.246  -3.307 1.00 . A A .  1 GLY HA3  1 1 
       15 13376 1 1  1 GLY N    N  1.400  1.438  -1.831 1.00 . A A .  1 GLY N    1 1 
       15 13377 1 1  1 GLY O    O  4.527 -0.256  -1.638 1.00 . A A .  1 GLY O    1 1 
       15 13378 1 1  2 SER C    C  5.593  2.619  -0.005 1.00 . A A .  2 SER C    1 1 
       15 13379 1 1  2 SER CA   C  5.455  2.352  -1.501 1.00 . A A .  2 SER CA   1 1 
       15 13380 1 1  2 SER CB   C  5.841  3.603  -2.292 1.00 . A A .  2 SER CB   1 1 
       15 13381 1 1  2 SER H    H  3.423  2.631  -2.030 1.00 . A A .  2 SER H    1 1 
       15 13382 1 1  2 SER HA   H  6.118  1.545  -1.773 1.00 . A A .  2 SER HA   1 1 
       15 13383 1 1  2 SER HB2  H  5.610  4.481  -1.708 1.00 . A A .  2 SER HB2  1 1 
       15 13384 1 1  2 SER HB3  H  6.900  3.579  -2.504 1.00 . A A .  2 SER HB3  1 1 
       15 13385 1 1  2 SER HG   H  5.126  2.806  -3.932 1.00 . A A .  2 SER HG   1 1 
       15 13386 1 1  2 SER N    N  4.094  1.944  -1.832 1.00 . A A .  2 SER N    1 1 
       15 13387 1 1  2 SER O    O  5.160  3.658   0.493 1.00 . A A .  2 SER O    1 1 
       15 13388 1 1  2 SER OG   O  5.132  3.671  -3.517 1.00 . A A .  2 SER OG   1 1 
       15 13389 1 1  3 MET C    C  7.675  2.584   2.447 1.00 . A A .  3 MET C    1 1 
       15 13390 1 1  3 MET CA   C  6.397  1.808   2.143 1.00 . A A .  3 MET CA   1 1 
       15 13391 1 1  3 MET CB   C  6.456  0.428   2.802 1.00 . A A .  3 MET CB   1 1 
       15 13392 1 1  3 MET CE   C  3.824 -1.636   5.275 1.00 . A A .  3 MET CE   1 1 
       15 13393 1 1  3 MET CG   C  5.199  0.071   3.578 1.00 . A A .  3 MET CG   1 1 
       15 13394 1 1  3 MET H    H  6.525  0.868   0.251 1.00 . A A .  3 MET H    1 1 
       15 13395 1 1  3 MET HA   H  5.556  2.352   2.544 1.00 . A A .  3 MET HA   1 1 
       15 13396 1 1  3 MET HB2  H  6.604 -0.318   2.035 1.00 . A A .  3 MET HB2  1 1 
       15 13397 1 1  3 MET HB3  H  7.293  0.402   3.483 1.00 . A A .  3 MET HB3  1 1 
       15 13398 1 1  3 MET HE1  H  3.564 -1.232   6.242 1.00 . A A .  3 MET HE1  1 1 
       15 13399 1 1  3 MET HE2  H  3.146 -1.249   4.528 1.00 . A A .  3 MET HE2  1 1 
       15 13400 1 1  3 MET HE3  H  3.753 -2.713   5.303 1.00 . A A .  3 MET HE3  1 1 
       15 13401 1 1  3 MET HG2  H  4.812  0.966   4.043 1.00 . A A .  3 MET HG2  1 1 
       15 13402 1 1  3 MET HG3  H  4.466 -0.320   2.888 1.00 . A A .  3 MET HG3  1 1 
       15 13403 1 1  3 MET N    N  6.200  1.674   0.705 1.00 . A A .  3 MET N    1 1 
       15 13404 1 1  3 MET O    O  7.625  3.703   2.957 1.00 . A A .  3 MET O    1 1 
       15 13405 1 1  3 MET SD   S  5.501 -1.160   4.861 1.00 . A A .  3 MET SD   1 1 
       15 13406 1 1  4 GLU C    C 10.141  4.022   1.778 1.00 . A A .  4 GLU C    1 1 
       15 13407 1 1  4 GLU CA   C 10.107  2.617   2.373 1.00 . A A .  4 GLU CA   1 1 
       15 13408 1 1  4 GLU CB   C 11.236  1.773   1.779 1.00 . A A .  4 GLU CB   1 1 
       15 13409 1 1  4 GLU CD   C 12.145  0.599  -0.265 1.00 . A A .  4 GLU CD   1 1 
       15 13410 1 1  4 GLU CG   C 10.943  1.264   0.378 1.00 . A A .  4 GLU CG   1 1 
       15 13411 1 1  4 GLU H    H  8.792  1.089   1.728 1.00 . A A .  4 GLU H    1 1 
       15 13412 1 1  4 GLU HA   H 10.247  2.688   3.441 1.00 . A A .  4 GLU HA   1 1 
       15 13413 1 1  4 GLU HB2  H 12.136  2.370   1.743 1.00 . A A .  4 GLU HB2  1 1 
       15 13414 1 1  4 GLU HB3  H 11.407  0.920   2.420 1.00 . A A .  4 GLU HB3  1 1 
       15 13415 1 1  4 GLU HG2  H 10.139  0.546   0.430 1.00 . A A .  4 GLU HG2  1 1 
       15 13416 1 1  4 GLU HG3  H 10.640  2.098  -0.238 1.00 . A A .  4 GLU HG3  1 1 
       15 13417 1 1  4 GLU N    N  8.817  1.981   2.132 1.00 . A A .  4 GLU N    1 1 
       15 13418 1 1  4 GLU O    O 10.648  4.958   2.398 1.00 . A A .  4 GLU O    1 1 
       15 13419 1 1  4 GLU OE1  O 13.240  0.645   0.334 1.00 . A A .  4 GLU OE1  1 1 
       15 13420 1 1  4 GLU OE2  O 11.989  0.031  -1.367 1.00 . A A .  4 GLU OE2  1 1 
       15 13421 1 1  5 ARG C    C  8.713  6.452   0.665 1.00 . A A .  5 ARG C    1 1 
       15 13422 1 1  5 ARG CA   C  9.567  5.451  -0.107 1.00 . A A .  5 ARG CA   1 1 
       15 13423 1 1  5 ARG CB   C  9.025  5.289  -1.528 1.00 . A A .  5 ARG CB   1 1 
       15 13424 1 1  5 ARG CD   C 10.642  5.170  -3.447 1.00 . A A .  5 ARG CD   1 1 
       15 13425 1 1  5 ARG CG   C  9.871  4.379  -2.403 1.00 . A A .  5 ARG CG   1 1 
       15 13426 1 1  5 ARG CZ   C 11.893  3.402  -4.611 1.00 . A A .  5 ARG CZ   1 1 
       15 13427 1 1  5 ARG H    H  9.210  3.378   0.130 1.00 . A A .  5 ARG H    1 1 
       15 13428 1 1  5 ARG HA   H 10.580  5.823  -0.158 1.00 . A A .  5 ARG HA   1 1 
       15 13429 1 1  5 ARG HB2  H  8.028  4.876  -1.475 1.00 . A A .  5 ARG HB2  1 1 
       15 13430 1 1  5 ARG HB3  H  8.979  6.261  -1.995 1.00 . A A .  5 ARG HB3  1 1 
       15 13431 1 1  5 ARG HD2  H 10.039  6.009  -3.762 1.00 . A A .  5 ARG HD2  1 1 
       15 13432 1 1  5 ARG HD3  H 11.557  5.532  -3.002 1.00 . A A .  5 ARG HD3  1 1 
       15 13433 1 1  5 ARG HE   H 10.481  4.537  -5.445 1.00 . A A .  5 ARG HE   1 1 
       15 13434 1 1  5 ARG HG2  H 10.574  3.847  -1.779 1.00 . A A .  5 ARG HG2  1 1 
       15 13435 1 1  5 ARG HG3  H  9.224  3.674  -2.903 1.00 . A A .  5 ARG HG3  1 1 
       15 13436 1 1  5 ARG HH11 H 12.391  3.660  -2.670 1.00 . A A .  5 ARG HH11 1 1 
       15 13437 1 1  5 ARG HH12 H 13.265  2.416  -3.502 1.00 . A A .  5 ARG HH12 1 1 
       15 13438 1 1  5 ARG HH21 H 11.625  2.903  -6.551 1.00 . A A .  5 ARG HH21 1 1 
       15 13439 1 1  5 ARG HH22 H 12.829  1.987  -5.709 1.00 . A A .  5 ARG HH22 1 1 
       15 13440 1 1  5 ARG N    N  9.598  4.161   0.573 1.00 . A A .  5 ARG N    1 1 
       15 13441 1 1  5 ARG NE   N 10.971  4.359  -4.616 1.00 . A A .  5 ARG NE   1 1 
       15 13442 1 1  5 ARG NH1  N 12.572  3.138  -3.503 1.00 . A A .  5 ARG NH1  1 1 
       15 13443 1 1  5 ARG NH2  N 12.135  2.707  -5.714 1.00 . A A .  5 ARG NH2  1 1 
       15 13444 1 1  5 ARG O    O  9.112  7.600   0.866 1.00 . A A .  5 ARG O    1 1 
       15 13445 1 1  6 LEU C    C  7.263  7.333   3.149 1.00 . A A .  6 LEU C    1 1 
       15 13446 1 1  6 LEU CA   C  6.624  6.867   1.845 1.00 . A A .  6 LEU CA   1 1 
       15 13447 1 1  6 LEU CB   C  5.321  6.123   2.140 1.00 . A A .  6 LEU CB   1 1 
       15 13448 1 1  6 LEU CD1  C  2.955  6.732   2.703 1.00 . A A .  6 LEU CD1  1 1 
       15 13449 1 1  6 LEU CD2  C  4.540  6.071   4.521 1.00 . A A .  6 LEU CD2  1 1 
       15 13450 1 1  6 LEU CG   C  4.400  6.768   3.176 1.00 . A A .  6 LEU CG   1 1 
       15 13451 1 1  6 LEU H    H  7.274  5.086   0.904 1.00 . A A .  6 LEU H    1 1 
       15 13452 1 1  6 LEU HA   H  6.406  7.731   1.235 1.00 . A A .  6 LEU HA   1 1 
       15 13453 1 1  6 LEU HB2  H  4.771  6.041   1.215 1.00 . A A .  6 LEU HB2  1 1 
       15 13454 1 1  6 LEU HB3  H  5.578  5.135   2.493 1.00 . A A .  6 LEU HB3  1 1 
       15 13455 1 1  6 LEU HD11 H  2.305  7.046   3.505 1.00 . A A .  6 LEU HD11 1 1 
       15 13456 1 1  6 LEU HD12 H  2.699  5.725   2.405 1.00 . A A .  6 LEU HD12 1 1 
       15 13457 1 1  6 LEU HD13 H  2.836  7.397   1.860 1.00 . A A .  6 LEU HD13 1 1 
       15 13458 1 1  6 LEU HD21 H  5.552  5.711   4.636 1.00 . A A .  6 LEU HD21 1 1 
       15 13459 1 1  6 LEU HD22 H  3.854  5.237   4.568 1.00 . A A .  6 LEU HD22 1 1 
       15 13460 1 1  6 LEU HD23 H  4.314  6.769   5.314 1.00 . A A .  6 LEU HD23 1 1 
       15 13461 1 1  6 LEU HG   H  4.682  7.804   3.304 1.00 . A A .  6 LEU HG   1 1 
       15 13462 1 1  6 LEU N    N  7.536  6.010   1.095 1.00 . A A .  6 LEU N    1 1 
       15 13463 1 1  6 LEU O    O  7.146  8.499   3.527 1.00 . A A .  6 LEU O    1 1 
       15 13464 1 1  7 ARG C    C  9.728  7.739   4.878 1.00 . A A .  7 ARG C    1 1 
       15 13465 1 1  7 ARG CA   C  8.600  6.734   5.092 1.00 . A A .  7 ARG CA   1 1 
       15 13466 1 1  7 ARG CB   C  9.151  5.461   5.738 1.00 . A A .  7 ARG CB   1 1 
       15 13467 1 1  7 ARG CD   C  8.939  4.966   8.193 1.00 . A A .  7 ARG CD   1 1 
       15 13468 1 1  7 ARG CG   C  9.741  5.687   7.121 1.00 . A A .  7 ARG CG   1 1 
       15 13469 1 1  7 ARG CZ   C 10.296  5.466  10.181 1.00 . A A .  7 ARG CZ   1 1 
       15 13470 1 1  7 ARG H    H  7.999  5.503   3.478 1.00 . A A .  7 ARG H    1 1 
       15 13471 1 1  7 ARG HA   H  7.864  7.171   5.750 1.00 . A A .  7 ARG HA   1 1 
       15 13472 1 1  7 ARG HB2  H  8.352  4.740   5.825 1.00 . A A .  7 ARG HB2  1 1 
       15 13473 1 1  7 ARG HB3  H  9.924  5.056   5.103 1.00 . A A .  7 ARG HB3  1 1 
       15 13474 1 1  7 ARG HD2  H  8.150  5.620   8.533 1.00 . A A .  7 ARG HD2  1 1 
       15 13475 1 1  7 ARG HD3  H  8.508  4.075   7.762 1.00 . A A .  7 ARG HD3  1 1 
       15 13476 1 1  7 ARG HE   H  9.936  3.635   9.478 1.00 . A A .  7 ARG HE   1 1 
       15 13477 1 1  7 ARG HG2  H 10.755  5.315   7.135 1.00 . A A .  7 ARG HG2  1 1 
       15 13478 1 1  7 ARG HG3  H  9.741  6.746   7.333 1.00 . A A .  7 ARG HG3  1 1 
       15 13479 1 1  7 ARG HH11 H  9.524  7.084   9.250 1.00 . A A .  7 ARG HH11 1 1 
       15 13480 1 1  7 ARG HH12 H 10.483  7.423  10.652 1.00 . A A .  7 ARG HH12 1 1 
       15 13481 1 1  7 ARG HH21 H 11.201  4.068  11.326 1.00 . A A .  7 ARG HH21 1 1 
       15 13482 1 1  7 ARG HH22 H 11.437  5.706  11.832 1.00 . A A .  7 ARG HH22 1 1 
       15 13483 1 1  7 ARG N    N  7.941  6.416   3.831 1.00 . A A .  7 ARG N    1 1 
       15 13484 1 1  7 ARG NE   N  9.767  4.589   9.335 1.00 . A A .  7 ARG NE   1 1 
       15 13485 1 1  7 ARG NH1  N 10.084  6.764  10.014 1.00 . A A .  7 ARG NH1  1 1 
       15 13486 1 1  7 ARG NH2  N 11.039  5.046  11.197 1.00 . A A .  7 ARG NH2  1 1 
       15 13487 1 1  7 ARG O    O  9.875  8.693   5.641 1.00 . A A .  7 ARG O    1 1 
       15 13488 1 1  8 ASP C    C 11.133  9.777   3.093 1.00 . A A .  8 ASP C    1 1 
       15 13489 1 1  8 ASP CA   C 11.636  8.402   3.521 1.00 . A A .  8 ASP CA   1 1 
       15 13490 1 1  8 ASP CB   C 12.502  7.795   2.416 1.00 . A A .  8 ASP CB   1 1 
       15 13491 1 1  8 ASP CG   C 13.153  6.493   2.839 1.00 . A A .  8 ASP CG   1 1 
       15 13492 1 1  8 ASP H    H 10.353  6.737   3.265 1.00 . A A .  8 ASP H    1 1 
       15 13493 1 1  8 ASP HA   H 12.234  8.513   4.413 1.00 . A A .  8 ASP HA   1 1 
       15 13494 1 1  8 ASP HB2  H 11.885  7.602   1.550 1.00 . A A .  8 ASP HB2  1 1 
       15 13495 1 1  8 ASP HB3  H 13.279  8.496   2.150 1.00 . A A .  8 ASP HB3  1 1 
       15 13496 1 1  8 ASP N    N 10.522  7.516   3.836 1.00 . A A .  8 ASP N    1 1 
       15 13497 1 1  8 ASP O    O 11.604 10.803   3.585 1.00 . A A .  8 ASP O    1 1 
       15 13498 1 1  8 ASP OD1  O 13.315  6.280   4.059 1.00 . A A .  8 ASP OD1  1 1 
       15 13499 1 1  8 ASP OD2  O 13.499  5.687   1.951 1.00 . A A .  8 ASP OD2  1 1 
       15 13500 1 1  9 VAL C    C  8.893 11.798   2.791 1.00 . A A .  9 VAL C    1 1 
       15 13501 1 1  9 VAL CA   C  9.607 11.039   1.678 1.00 . A A .  9 VAL CA   1 1 
       15 13502 1 1  9 VAL CB   C  8.617 10.788   0.525 1.00 . A A .  9 VAL CB   1 1 
       15 13503 1 1  9 VAL CG1  C  7.999 12.097   0.057 1.00 . A A .  9 VAL CG1  1 1 
       15 13504 1 1  9 VAL CG2  C  9.309 10.074  -0.626 1.00 . A A .  9 VAL CG2  1 1 
       15 13505 1 1  9 VAL H    H  9.840  8.940   1.818 1.00 . A A .  9 VAL H    1 1 
       15 13506 1 1  9 VAL HA   H 10.417 11.648   1.302 1.00 . A A .  9 VAL HA   1 1 
       15 13507 1 1  9 VAL HB   H  7.824 10.152   0.891 1.00 . A A .  9 VAL HB   1 1 
       15 13508 1 1  9 VAL HG11 H  6.977 12.156   0.401 1.00 . A A .  9 VAL HG11 1 1 
       15 13509 1 1  9 VAL HG12 H  8.564 12.926   0.458 1.00 . A A .  9 VAL HG12 1 1 
       15 13510 1 1  9 VAL HG13 H  8.017 12.137  -1.023 1.00 . A A .  9 VAL HG13 1 1 
       15 13511 1 1  9 VAL HG21 H 10.261  9.690  -0.290 1.00 . A A .  9 VAL HG21 1 1 
       15 13512 1 1  9 VAL HG22 H  8.691  9.255  -0.966 1.00 . A A .  9 VAL HG22 1 1 
       15 13513 1 1  9 VAL HG23 H  9.466 10.767  -1.438 1.00 . A A .  9 VAL HG23 1 1 
       15 13514 1 1  9 VAL N    N 10.175  9.791   2.172 1.00 . A A .  9 VAL N    1 1 
       15 13515 1 1  9 VAL O    O  9.130 12.988   2.996 1.00 . A A .  9 VAL O    1 1 
       15 13516 1 1 10 ARG C    C  8.211 12.306   5.640 1.00 . A A . 10 ARG C    1 1 
       15 13517 1 1 10 ARG CA   C  7.268 11.708   4.600 1.00 . A A . 10 ARG CA   1 1 
       15 13518 1 1 10 ARG CB   C  6.356 10.672   5.259 1.00 . A A . 10 ARG CB   1 1 
       15 13519 1 1 10 ARG CD   C  5.846 10.488   7.713 1.00 . A A . 10 ARG CD   1 1 
       15 13520 1 1 10 ARG CG   C  5.543 11.225   6.418 1.00 . A A . 10 ARG CG   1 1 
       15 13521 1 1 10 ARG CZ   C  4.919 10.391   9.988 1.00 . A A . 10 ARG CZ   1 1 
       15 13522 1 1 10 ARG H    H  7.872 10.154   3.296 1.00 . A A . 10 ARG H    1 1 
       15 13523 1 1 10 ARG HA   H  6.660 12.498   4.186 1.00 . A A . 10 ARG HA   1 1 
       15 13524 1 1 10 ARG HB2  H  5.670 10.289   4.518 1.00 . A A . 10 ARG HB2  1 1 
       15 13525 1 1 10 ARG HB3  H  6.963  9.859   5.630 1.00 . A A . 10 ARG HB3  1 1 
       15 13526 1 1 10 ARG HD2  H  5.579  9.449   7.591 1.00 . A A . 10 ARG HD2  1 1 
       15 13527 1 1 10 ARG HD3  H  6.903 10.567   7.918 1.00 . A A . 10 ARG HD3  1 1 
       15 13528 1 1 10 ARG HE   H  4.718 11.934   8.741 1.00 . A A . 10 ARG HE   1 1 
       15 13529 1 1 10 ARG HG2  H  5.783 12.270   6.547 1.00 . A A . 10 ARG HG2  1 1 
       15 13530 1 1 10 ARG HG3  H  4.493 11.120   6.191 1.00 . A A . 10 ARG HG3  1 1 
       15 13531 1 1 10 ARG HH11 H  5.947  8.748   9.418 1.00 . A A . 10 ARG HH11 1 1 
       15 13532 1 1 10 ARG HH12 H  5.289  8.693  11.020 1.00 . A A . 10 ARG HH12 1 1 
       15 13533 1 1 10 ARG HH21 H  3.846 11.873  10.848 1.00 . A A . 10 ARG HH21 1 1 
       15 13534 1 1 10 ARG HH22 H  4.093 10.470  11.832 1.00 . A A . 10 ARG HH22 1 1 
       15 13535 1 1 10 ARG N    N  8.018 11.100   3.507 1.00 . A A . 10 ARG N    1 1 
       15 13536 1 1 10 ARG NE   N  5.101 11.038   8.843 1.00 . A A . 10 ARG NE   1 1 
       15 13537 1 1 10 ARG NH1  N  5.426  9.177  10.156 1.00 . A A . 10 ARG NH1  1 1 
       15 13538 1 1 10 ARG NH2  N  4.230 10.958  10.970 1.00 . A A . 10 ARG NH2  1 1 
       15 13539 1 1 10 ARG O    O  8.076 13.469   6.018 1.00 . A A . 10 ARG O    1 1 
       15 13540 1 1 11 GLU C    C 10.997 13.080   6.543 1.00 . A A . 11 GLU C    1 1 
       15 13541 1 1 11 GLU CA   C 10.130 11.952   7.095 1.00 . A A . 11 GLU CA   1 1 
       15 13542 1 1 11 GLU CB   C 11.015 10.787   7.544 1.00 . A A . 11 GLU CB   1 1 
       15 13543 1 1 11 GLU CD   C 12.489  9.855   9.371 1.00 . A A . 11 GLU CD   1 1 
       15 13544 1 1 11 GLU CG   C 11.843 11.093   8.780 1.00 . A A . 11 GLU CG   1 1 
       15 13545 1 1 11 GLU H    H  9.223 10.585   5.757 1.00 . A A . 11 GLU H    1 1 
       15 13546 1 1 11 GLU HA   H  9.578 12.321   7.946 1.00 . A A . 11 GLU HA   1 1 
       15 13547 1 1 11 GLU HB2  H 10.386  9.935   7.757 1.00 . A A . 11 GLU HB2  1 1 
       15 13548 1 1 11 GLU HB3  H 11.689 10.533   6.739 1.00 . A A . 11 GLU HB3  1 1 
       15 13549 1 1 11 GLU HG2  H 12.620 11.793   8.513 1.00 . A A . 11 GLU HG2  1 1 
       15 13550 1 1 11 GLU HG3  H 11.201 11.537   9.527 1.00 . A A . 11 GLU HG3  1 1 
       15 13551 1 1 11 GLU N    N  9.166 11.502   6.098 1.00 . A A . 11 GLU N    1 1 
       15 13552 1 1 11 GLU O    O 11.308 14.040   7.249 1.00 . A A . 11 GLU O    1 1 
       15 13553 1 1 11 GLU OE1  O 12.604  8.844   8.646 1.00 . A A . 11 GLU OE1  1 1 
       15 13554 1 1 11 GLU OE2  O 12.878  9.896  10.556 1.00 . A A . 11 GLU OE2  1 1 
       15 13555 1 1 12 ARG C    C 11.468 15.289   4.509 1.00 . A A . 12 ARG C    1 1 
       15 13556 1 1 12 ARG CA   C 12.215 13.964   4.631 1.00 . A A . 12 ARG CA   1 1 
       15 13557 1 1 12 ARG CB   C 12.652 13.484   3.246 1.00 . A A . 12 ARG CB   1 1 
       15 13558 1 1 12 ARG CD   C 14.893 13.842   2.165 1.00 . A A . 12 ARG CD   1 1 
       15 13559 1 1 12 ARG CG   C 13.552 14.467   2.516 1.00 . A A . 12 ARG CG   1 1 
       15 13560 1 1 12 ARG CZ   C 17.244 14.530   1.960 1.00 . A A . 12 ARG CZ   1 1 
       15 13561 1 1 12 ARG H    H 11.103 12.169   4.766 1.00 . A A . 12 ARG H    1 1 
       15 13562 1 1 12 ARG HA   H 13.092 14.114   5.244 1.00 . A A . 12 ARG HA   1 1 
       15 13563 1 1 12 ARG HB2  H 13.188 12.552   3.354 1.00 . A A . 12 ARG HB2  1 1 
       15 13564 1 1 12 ARG HB3  H 11.773 13.316   2.643 1.00 . A A . 12 ARG HB3  1 1 
       15 13565 1 1 12 ARG HD2  H 15.144 13.114   2.922 1.00 . A A . 12 ARG HD2  1 1 
       15 13566 1 1 12 ARG HD3  H 14.806 13.350   1.208 1.00 . A A . 12 ARG HD3  1 1 
       15 13567 1 1 12 ARG HE   H 15.702 15.782   2.145 1.00 . A A . 12 ARG HE   1 1 
       15 13568 1 1 12 ARG HG2  H 13.063 14.779   1.604 1.00 . A A . 12 ARG HG2  1 1 
       15 13569 1 1 12 ARG HG3  H 13.719 15.326   3.149 1.00 . A A . 12 ARG HG3  1 1 
       15 13570 1 1 12 ARG HH11 H 16.936 12.533   1.930 1.00 . A A . 12 ARG HH11 1 1 
       15 13571 1 1 12 ARG HH12 H 18.589 13.032   1.786 1.00 . A A . 12 ARG HH12 1 1 
       15 13572 1 1 12 ARG HH21 H 17.875 16.450   1.956 1.00 . A A . 12 ARG HH21 1 1 
       15 13573 1 1 12 ARG HH22 H 19.122 15.260   1.802 1.00 . A A . 12 ARG HH22 1 1 
       15 13574 1 1 12 ARG N    N 11.383 12.957   5.278 1.00 . A A . 12 ARG N    1 1 
       15 13575 1 1 12 ARG NE   N 15.959 14.838   2.092 1.00 . A A . 12 ARG NE   1 1 
       15 13576 1 1 12 ARG NH1  N 17.621 13.261   1.887 1.00 . A A . 12 ARG NH1  1 1 
       15 13577 1 1 12 ARG NH2  N 18.155 15.492   1.901 1.00 . A A . 12 ARG NH2  1 1 
       15 13578 1 1 12 ARG O    O 12.056 16.362   4.658 1.00 . A A . 12 ARG O    1 1 
       15 13579 1 1 13 LEU C    C  9.156 17.098   5.437 1.00 . A A . 13 LEU C    1 1 
       15 13580 1 1 13 LEU CA   C  9.343 16.401   4.094 1.00 . A A . 13 LEU CA   1 1 
       15 13581 1 1 13 LEU CB   C  7.981 16.032   3.503 1.00 . A A . 13 LEU CB   1 1 
       15 13582 1 1 13 LEU CD1  C  6.857 15.907   1.266 1.00 . A A . 13 LEU CD1  1 1 
       15 13583 1 1 13 LEU CD2  C  6.639 17.974   2.658 1.00 . A A . 13 LEU CD2  1 1 
       15 13584 1 1 13 LEU CG   C  7.550 16.820   2.265 1.00 . A A . 13 LEU CG   1 1 
       15 13585 1 1 13 LEU H    H  9.759 14.326   4.128 1.00 . A A . 13 LEU H    1 1 
       15 13586 1 1 13 LEU HA   H  9.848 17.076   3.419 1.00 . A A . 13 LEU HA   1 1 
       15 13587 1 1 13 LEU HB2  H  8.008 14.987   3.237 1.00 . A A . 13 LEU HB2  1 1 
       15 13588 1 1 13 LEU HB3  H  7.236 16.187   4.271 1.00 . A A . 13 LEU HB3  1 1 
       15 13589 1 1 13 LEU HD11 H  7.259 14.909   1.351 1.00 . A A . 13 LEU HD11 1 1 
       15 13590 1 1 13 LEU HD12 H  7.022 16.278   0.265 1.00 . A A . 13 LEU HD12 1 1 
       15 13591 1 1 13 LEU HD13 H  5.796 15.887   1.472 1.00 . A A . 13 LEU HD13 1 1 
       15 13592 1 1 13 LEU HD21 H  5.955 18.183   1.849 1.00 . A A . 13 LEU HD21 1 1 
       15 13593 1 1 13 LEU HD22 H  7.237 18.851   2.859 1.00 . A A . 13 LEU HD22 1 1 
       15 13594 1 1 13 LEU HD23 H  6.080 17.707   3.542 1.00 . A A . 13 LEU HD23 1 1 
       15 13595 1 1 13 LEU HG   H  8.427 17.233   1.786 1.00 . A A . 13 LEU HG   1 1 
       15 13596 1 1 13 LEU N    N 10.171 15.208   4.236 1.00 . A A . 13 LEU N    1 1 
       15 13597 1 1 13 LEU O    O  9.564 18.245   5.614 1.00 . A A . 13 LEU O    1 1 
       15 13598 1 1 14 GLN C    C  9.584 17.509   8.305 1.00 . A A . 14 GLN C    1 1 
       15 13599 1 1 14 GLN CA   C  8.298 16.947   7.710 1.00 . A A . 14 GLN CA   1 1 
       15 13600 1 1 14 GLN CB   C  7.720 15.874   8.634 1.00 . A A . 14 GLN CB   1 1 
       15 13601 1 1 14 GLN CD   C  9.427 14.476   9.865 1.00 . A A . 14 GLN CD   1 1 
       15 13602 1 1 14 GLN CG   C  8.527 14.586   8.650 1.00 . A A . 14 GLN CG   1 1 
       15 13603 1 1 14 GLN H    H  8.235 15.486   6.180 1.00 . A A . 14 GLN H    1 1 
       15 13604 1 1 14 GLN HA   H  7.581 17.749   7.611 1.00 . A A . 14 GLN HA   1 1 
       15 13605 1 1 14 GLN HB2  H  7.684 16.264   9.640 1.00 . A A . 14 GLN HB2  1 1 
       15 13606 1 1 14 GLN HB3  H  6.716 15.641   8.311 1.00 . A A . 14 GLN HB3  1 1 
       15 13607 1 1 14 GLN HE21 H  7.884 14.823  11.070 1.00 . A A . 14 GLN HE21 1 1 
       15 13608 1 1 14 GLN HE22 H  9.405 14.575  11.850 1.00 . A A . 14 GLN HE22 1 1 
       15 13609 1 1 14 GLN HG2  H  7.845 13.749   8.650 1.00 . A A . 14 GLN HG2  1 1 
       15 13610 1 1 14 GLN HG3  H  9.140 14.550   7.761 1.00 . A A . 14 GLN HG3  1 1 
       15 13611 1 1 14 GLN N    N  8.537 16.396   6.381 1.00 . A A . 14 GLN N    1 1 
       15 13612 1 1 14 GLN NE2  N  8.847 14.642  11.048 1.00 . A A . 14 GLN NE2  1 1 
       15 13613 1 1 14 GLN O    O  9.609 18.633   8.806 1.00 . A A . 14 GLN O    1 1 
       15 13614 1 1 14 GLN OE1  O 10.630 14.244   9.742 1.00 . A A . 14 GLN OE1  1 1 
       15 13615 1 1 15 ALA C    C 12.468 18.366   8.042 1.00 . A A . 15 ALA C    1 1 
       15 13616 1 1 15 ALA CA   C 11.942 17.140   8.780 1.00 . A A . 15 ALA CA   1 1 
       15 13617 1 1 15 ALA CB   C 12.945 15.999   8.693 1.00 . A A . 15 ALA CB   1 1 
       15 13618 1 1 15 ALA H    H 10.570 15.835   7.836 1.00 . A A . 15 ALA H    1 1 
       15 13619 1 1 15 ALA HA   H 11.808 17.389   9.823 1.00 . A A . 15 ALA HA   1 1 
       15 13620 1 1 15 ALA HB1  H 12.675 15.228   9.399 1.00 . A A . 15 ALA HB1  1 1 
       15 13621 1 1 15 ALA HB2  H 12.940 15.591   7.693 1.00 . A A . 15 ALA HB2  1 1 
       15 13622 1 1 15 ALA HB3  H 13.933 16.370   8.925 1.00 . A A . 15 ALA HB3  1 1 
       15 13623 1 1 15 ALA N    N 10.652 16.720   8.248 1.00 . A A . 15 ALA N    1 1 
       15 13624 1 1 15 ALA O    O 12.950 19.315   8.661 1.00 . A A . 15 ALA O    1 1 
       15 13625 1 1 16 TRP C    C 12.233 20.769   6.367 1.00 . A A . 16 TRP C    1 1 
       15 13626 1 1 16 TRP CA   C 12.838 19.452   5.896 1.00 . A A . 16 TRP CA   1 1 
       15 13627 1 1 16 TRP CB   C 12.485 19.210   4.428 1.00 . A A . 16 TRP CB   1 1 
       15 13628 1 1 16 TRP CD1  C 11.746 21.004   2.754 1.00 . A A . 16 TRP CD1  1 1 
       15 13629 1 1 16 TRP CD2  C 13.876 21.191   3.423 1.00 . A A . 16 TRP CD2  1 1 
       15 13630 1 1 16 TRP CE2  C 13.598 22.228   2.512 1.00 . A A . 16 TRP CE2  1 1 
       15 13631 1 1 16 TRP CE3  C 15.155 21.107   3.979 1.00 . A A . 16 TRP CE3  1 1 
       15 13632 1 1 16 TRP CG   C 12.677 20.420   3.564 1.00 . A A . 16 TRP CG   1 1 
       15 13633 1 1 16 TRP CH2  C 15.798 23.066   2.706 1.00 . A A . 16 TRP CH2  1 1 
       15 13634 1 1 16 TRP CZ2  C 14.554 23.172   2.146 1.00 . A A . 16 TRP CZ2  1 1 
       15 13635 1 1 16 TRP CZ3  C 16.103 22.044   3.615 1.00 . A A . 16 TRP CZ3  1 1 
       15 13636 1 1 16 TRP H    H 11.977 17.556   6.282 1.00 . A A . 16 TRP H    1 1 
       15 13637 1 1 16 TRP HA   H 13.912 19.507   5.995 1.00 . A A . 16 TRP HA   1 1 
       15 13638 1 1 16 TRP HB2  H 13.110 18.420   4.039 1.00 . A A . 16 TRP HB2  1 1 
       15 13639 1 1 16 TRP HB3  H 11.449 18.911   4.359 1.00 . A A . 16 TRP HB3  1 1 
       15 13640 1 1 16 TRP HD1  H 10.733 20.651   2.639 1.00 . A A . 16 TRP HD1  1 1 
       15 13641 1 1 16 TRP HE1  H 11.825 22.677   1.486 1.00 . A A . 16 TRP HE1  1 1 
       15 13642 1 1 16 TRP HE3  H 15.408 20.326   4.682 1.00 . A A . 16 TRP HE3  1 1 
       15 13643 1 1 16 TRP HH2  H 16.570 23.776   2.450 1.00 . A A . 16 TRP HH2  1 1 
       15 13644 1 1 16 TRP HZ2  H 14.335 23.966   1.447 1.00 . A A . 16 TRP HZ2  1 1 
       15 13645 1 1 16 TRP HZ3  H 17.097 21.994   4.034 1.00 . A A . 16 TRP HZ3  1 1 
       15 13646 1 1 16 TRP N    N 12.371 18.341   6.718 1.00 . A A . 16 TRP N    1 1 
       15 13647 1 1 16 TRP NE1  N 12.294 22.092   2.118 1.00 . A A . 16 TRP NE1  1 1 
       15 13648 1 1 16 TRP O    O 12.942 21.649   6.855 1.00 . A A . 16 TRP O    1 1 
       15 13649 1 1 17 GLU C    C 10.432 22.385   8.115 1.00 . A A . 17 GLU C    1 1 
       15 13650 1 1 17 GLU CA   C 10.219 22.110   6.629 1.00 . A A . 17 GLU CA   1 1 
       15 13651 1 1 17 GLU CB   C  8.723 21.988   6.331 1.00 . A A . 17 GLU CB   1 1 
       15 13652 1 1 17 GLU CD   C  7.607 21.055   8.397 1.00 . A A . 17 GLU CD   1 1 
       15 13653 1 1 17 GLU CG   C  8.070 20.779   6.979 1.00 . A A . 17 GLU CG   1 1 
       15 13654 1 1 17 GLU H    H 10.407 20.162   5.823 1.00 . A A . 17 GLU H    1 1 
       15 13655 1 1 17 GLU HA   H 10.623 22.935   6.061 1.00 . A A . 17 GLU HA   1 1 
       15 13656 1 1 17 GLU HB2  H  8.223 22.877   6.689 1.00 . A A . 17 GLU HB2  1 1 
       15 13657 1 1 17 GLU HB3  H  8.586 21.915   5.263 1.00 . A A . 17 GLU HB3  1 1 
       15 13658 1 1 17 GLU HG2  H  7.215 20.488   6.388 1.00 . A A . 17 GLU HG2  1 1 
       15 13659 1 1 17 GLU HG3  H  8.784 19.969   7.001 1.00 . A A . 17 GLU HG3  1 1 
       15 13660 1 1 17 GLU N    N 10.918 20.898   6.219 1.00 . A A . 17 GLU N    1 1 
       15 13661 1 1 17 GLU O    O 10.490 23.538   8.542 1.00 . A A . 17 GLU O    1 1 
       15 13662 1 1 17 GLU OE1  O  7.725 22.216   8.843 1.00 . A A . 17 GLU OE1  1 1 
       15 13663 1 1 17 GLU OE2  O  7.127 20.112   9.059 1.00 . A A . 17 GLU OE2  1 1 
       15 13664 1 1 18 ARG C    C 11.978 22.300  10.637 1.00 . A A . 18 ARG C    1 1 
       15 13665 1 1 18 ARG CA   C 10.753 21.442  10.335 1.00 . A A . 18 ARG CA   1 1 
       15 13666 1 1 18 ARG CB   C 10.916 20.060  10.971 1.00 . A A . 18 ARG CB   1 1 
       15 13667 1 1 18 ARG CD   C  9.174 20.331  12.762 1.00 . A A . 18 ARG CD   1 1 
       15 13668 1 1 18 ARG CG   C  9.632 19.508  11.568 1.00 . A A . 18 ARG CG   1 1 
       15 13669 1 1 18 ARG CZ   C  9.129 20.090  15.208 1.00 . A A . 18 ARG CZ   1 1 
       15 13670 1 1 18 ARG H    H 10.493 20.423   8.498 1.00 . A A . 18 ARG H    1 1 
       15 13671 1 1 18 ARG HA   H  9.881 21.920  10.755 1.00 . A A . 18 ARG HA   1 1 
       15 13672 1 1 18 ARG HB2  H 11.263 19.368  10.216 1.00 . A A . 18 ARG HB2  1 1 
       15 13673 1 1 18 ARG HB3  H 11.655 20.123  11.756 1.00 . A A . 18 ARG HB3  1 1 
       15 13674 1 1 18 ARG HD2  H  9.560 21.335  12.659 1.00 . A A . 18 ARG HD2  1 1 
       15 13675 1 1 18 ARG HD3  H  8.095 20.360  12.769 1.00 . A A . 18 ARG HD3  1 1 
       15 13676 1 1 18 ARG HE   H 10.378 19.123  13.990 1.00 . A A . 18 ARG HE   1 1 
       15 13677 1 1 18 ARG HG2  H  8.859 19.527  10.814 1.00 . A A . 18 ARG HG2  1 1 
       15 13678 1 1 18 ARG HG3  H  9.802 18.491  11.886 1.00 . A A . 18 ARG HG3  1 1 
       15 13679 1 1 18 ARG HH11 H  7.769 21.381  14.455 1.00 . A A . 18 ARG HH11 1 1 
       15 13680 1 1 18 ARG HH12 H  7.748 21.201  16.178 1.00 . A A . 18 ARG HH12 1 1 
       15 13681 1 1 18 ARG HH21 H 10.360 18.878  16.258 1.00 . A A . 18 ARG HH21 1 1 
       15 13682 1 1 18 ARG HH22 H  9.223 19.778  17.203 1.00 . A A . 18 ARG HH22 1 1 
       15 13683 1 1 18 ARG N    N 10.548 21.317   8.897 1.00 . A A . 18 ARG N    1 1 
       15 13684 1 1 18 ARG NE   N  9.644 19.770  14.025 1.00 . A A . 18 ARG NE   1 1 
       15 13685 1 1 18 ARG NH1  N  8.134 20.963  15.287 1.00 . A A . 18 ARG NH1  1 1 
       15 13686 1 1 18 ARG NH2  N  9.610 19.537  16.314 1.00 . A A . 18 ARG NH2  1 1 
       15 13687 1 1 18 ARG O    O 11.856 23.426  11.120 1.00 . A A . 18 ARG O    1 1 
       15 13688 1 1 19 ALA C    C 14.495 23.727   9.721 1.00 . A A . 19 ALA C    1 1 
       15 13689 1 1 19 ALA CA   C 14.404 22.477  10.590 1.00 . A A . 19 ALA CA   1 1 
       15 13690 1 1 19 ALA CB   C 15.595 21.565  10.332 1.00 . A A . 19 ALA CB   1 1 
       15 13691 1 1 19 ALA H    H 13.191 20.859   9.967 1.00 . A A . 19 ALA H    1 1 
       15 13692 1 1 19 ALA HA   H 14.426 22.771  11.629 1.00 . A A . 19 ALA HA   1 1 
       15 13693 1 1 19 ALA HB1  H 16.501 22.058  10.654 1.00 . A A . 19 ALA HB1  1 1 
       15 13694 1 1 19 ALA HB2  H 15.470 20.645  10.882 1.00 . A A . 19 ALA HB2  1 1 
       15 13695 1 1 19 ALA HB3  H 15.659 21.348   9.276 1.00 . A A . 19 ALA HB3  1 1 
       15 13696 1 1 19 ALA N    N 13.158 21.760  10.350 1.00 . A A . 19 ALA N    1 1 
       15 13697 1 1 19 ALA O    O 15.073 24.735  10.126 1.00 . A A . 19 ALA O    1 1 
       15 13698 1 1 20 PHE C    C 13.320 26.020   8.239 1.00 . A A . 20 PHE C    1 1 
       15 13699 1 1 20 PHE CA   C 13.936 24.779   7.599 1.00 . A A . 20 PHE CA   1 1 
       15 13700 1 1 20 PHE CB   C 13.179 24.424   6.317 1.00 . A A . 20 PHE CB   1 1 
       15 13701 1 1 20 PHE CD1  C 13.668 26.398   4.848 1.00 . A A . 20 PHE CD1  1 1 
       15 13702 1 1 20 PHE CD2  C 11.403 25.977   5.464 1.00 . A A . 20 PHE CD2  1 1 
       15 13703 1 1 20 PHE CE1  C 13.268 27.503   4.121 1.00 . A A . 20 PHE CE1  1 1 
       15 13704 1 1 20 PHE CE2  C 10.997 27.081   4.738 1.00 . A A . 20 PHE CE2  1 1 
       15 13705 1 1 20 PHE CG   C 12.742 25.624   5.527 1.00 . A A . 20 PHE CG   1 1 
       15 13706 1 1 20 PHE CZ   C 11.930 27.845   4.065 1.00 . A A . 20 PHE CZ   1 1 
       15 13707 1 1 20 PHE H    H 13.473 22.822   8.260 1.00 . A A . 20 PHE H    1 1 
       15 13708 1 1 20 PHE HA   H 14.966 24.989   7.352 1.00 . A A . 20 PHE HA   1 1 
       15 13709 1 1 20 PHE HB2  H 13.818 23.826   5.685 1.00 . A A . 20 PHE HB2  1 1 
       15 13710 1 1 20 PHE HB3  H 12.299 23.855   6.574 1.00 . A A . 20 PHE HB3  1 1 
       15 13711 1 1 20 PHE HD1  H 14.714 26.132   4.889 1.00 . A A . 20 PHE HD1  1 1 
       15 13712 1 1 20 PHE HD2  H 10.672 25.380   5.990 1.00 . A A . 20 PHE HD2  1 1 
       15 13713 1 1 20 PHE HE1  H 13.999 28.098   3.595 1.00 . A A . 20 PHE HE1  1 1 
       15 13714 1 1 20 PHE HE2  H  9.951 27.345   4.697 1.00 . A A . 20 PHE HE2  1 1 
       15 13715 1 1 20 PHE HZ   H 11.615 28.708   3.498 1.00 . A A . 20 PHE HZ   1 1 
       15 13716 1 1 20 PHE N    N 13.919 23.654   8.525 1.00 . A A . 20 PHE N    1 1 
       15 13717 1 1 20 PHE O    O 14.018 26.990   8.535 1.00 . A A . 20 PHE O    1 1 
       15 13718 1 1 21 ARG C    C 11.807 27.372  10.465 1.00 . A A . 21 ARG C    1 1 
       15 13719 1 1 21 ARG CA   C 11.298 27.102   9.052 1.00 . A A . 21 ARG CA   1 1 
       15 13720 1 1 21 ARG CB   C  9.794 26.821   9.085 1.00 . A A . 21 ARG CB   1 1 
       15 13721 1 1 21 ARG CD   C  9.114 29.228   9.328 1.00 . A A . 21 ARG CD   1 1 
       15 13722 1 1 21 ARG CG   C  9.005 27.827   9.908 1.00 . A A . 21 ARG CG   1 1 
       15 13723 1 1 21 ARG CZ   C  6.910 29.601   8.304 1.00 . A A . 21 ARG CZ   1 1 
       15 13724 1 1 21 ARG H    H 11.507 25.180   8.191 1.00 . A A . 21 ARG H    1 1 
       15 13725 1 1 21 ARG HA   H 11.478 27.976   8.444 1.00 . A A . 21 ARG HA   1 1 
       15 13726 1 1 21 ARG HB2  H  9.414 26.839   8.074 1.00 . A A . 21 ARG HB2  1 1 
       15 13727 1 1 21 ARG HB3  H  9.633 25.840   9.505 1.00 . A A . 21 ARG HB3  1 1 
       15 13728 1 1 21 ARG HD2  H  9.759 29.817   9.962 1.00 . A A . 21 ARG HD2  1 1 
       15 13729 1 1 21 ARG HD3  H  9.544 29.162   8.340 1.00 . A A . 21 ARG HD3  1 1 
       15 13730 1 1 21 ARG HE   H  7.602 30.571   9.903 1.00 . A A . 21 ARG HE   1 1 
       15 13731 1 1 21 ARG HG2  H  7.966 27.533   9.918 1.00 . A A . 21 ARG HG2  1 1 
       15 13732 1 1 21 ARG HG3  H  9.390 27.833  10.917 1.00 . A A . 21 ARG HG3  1 1 
       15 13733 1 1 21 ARG HH11 H  8.040 28.192   7.400 1.00 . A A . 21 ARG HH11 1 1 
       15 13734 1 1 21 ARG HH12 H  6.484 28.465   6.688 1.00 . A A . 21 ARG HH12 1 1 
       15 13735 1 1 21 ARG HH21 H  5.551 30.939   8.976 1.00 . A A . 21 ARG HH21 1 1 
       15 13736 1 1 21 ARG HH22 H  5.070 30.028   7.585 1.00 . A A . 21 ARG HH22 1 1 
       15 13737 1 1 21 ARG N    N 12.009 25.981   8.449 1.00 . A A . 21 ARG N    1 1 
       15 13738 1 1 21 ARG NE   N  7.812 29.885   9.237 1.00 . A A . 21 ARG NE   1 1 
       15 13739 1 1 21 ARG NH1  N  7.166 28.677   7.388 1.00 . A A . 21 ARG NH1  1 1 
       15 13740 1 1 21 ARG NH2  N  5.748 30.242   8.287 1.00 . A A . 21 ARG NH2  1 1 
       15 13741 1 1 21 ARG O    O 11.572 28.442  11.026 1.00 . A A . 21 ARG O    1 1 
       15 13742 1 1 22 ARG C    C 14.289 27.411  12.384 1.00 . A A . 22 ARG C    1 1 
       15 13743 1 1 22 ARG CA   C 13.046 26.526  12.381 1.00 . A A . 22 ARG CA   1 1 
       15 13744 1 1 22 ARG CB   C 13.386 25.149  12.953 1.00 . A A . 22 ARG CB   1 1 
       15 13745 1 1 22 ARG CD   C 12.466 24.755  15.258 1.00 . A A . 22 ARG CD   1 1 
       15 13746 1 1 22 ARG CG   C 12.261 24.533  13.768 1.00 . A A . 22 ARG CG   1 1 
       15 13747 1 1 22 ARG CZ   C 11.641 26.240  17.036 1.00 . A A . 22 ARG CZ   1 1 
       15 13748 1 1 22 ARG H    H 12.659 25.565  10.535 1.00 . A A . 22 ARG H    1 1 
       15 13749 1 1 22 ARG HA   H 12.289 26.986  12.999 1.00 . A A . 22 ARG HA   1 1 
       15 13750 1 1 22 ARG HB2  H 13.618 24.480  12.137 1.00 . A A . 22 ARG HB2  1 1 
       15 13751 1 1 22 ARG HB3  H 14.254 25.242  13.589 1.00 . A A . 22 ARG HB3  1 1 
       15 13752 1 1 22 ARG HD2  H 12.219 23.844  15.782 1.00 . A A . 22 ARG HD2  1 1 
       15 13753 1 1 22 ARG HD3  H 13.503 25.001  15.433 1.00 . A A . 22 ARG HD3  1 1 
       15 13754 1 1 22 ARG HE   H 11.031 26.286  15.138 1.00 . A A . 22 ARG HE   1 1 
       15 13755 1 1 22 ARG HG2  H 11.326 24.985  13.473 1.00 . A A . 22 ARG HG2  1 1 
       15 13756 1 1 22 ARG HG3  H 12.227 23.471  13.573 1.00 . A A . 22 ARG HG3  1 1 
       15 13757 1 1 22 ARG HH11 H 13.038 24.904  17.624 1.00 . A A . 22 ARG HH11 1 1 
       15 13758 1 1 22 ARG HH12 H 12.448 25.957  18.867 1.00 . A A . 22 ARG HH12 1 1 
       15 13759 1 1 22 ARG HH21 H 10.246 27.678  16.766 1.00 . A A . 22 ARG HH21 1 1 
       15 13760 1 1 22 ARG HH22 H 10.860 27.533  18.379 1.00 . A A . 22 ARG HH22 1 1 
       15 13761 1 1 22 ARG N    N 12.505 26.395  11.033 1.00 . A A . 22 ARG N    1 1 
       15 13762 1 1 22 ARG NE   N 11.630 25.838  15.770 1.00 . A A . 22 ARG NE   1 1 
       15 13763 1 1 22 ARG NH1  N 12.441 25.652  17.915 1.00 . A A . 22 ARG NH1  1 1 
       15 13764 1 1 22 ARG NH2  N 10.851 27.232  17.426 1.00 . A A . 22 ARG NH2  1 1 
       15 13765 1 1 22 ARG O    O 14.413 28.319  13.205 1.00 . A A . 22 ARG O    1 1 
       15 13766 1 1 23 GLN C    C 16.309 29.006  10.304 1.00 . A A . 23 GLN C    1 1 
       15 13767 1 1 23 GLN CA   C 16.438 27.911  11.358 1.00 . A A . 23 GLN CA   1 1 
       15 13768 1 1 23 GLN CB   C 17.612 26.993  11.015 1.00 . A A . 23 GLN CB   1 1 
       15 13769 1 1 23 GLN CD   C 18.043 26.248  13.390 1.00 . A A . 23 GLN CD   1 1 
       15 13770 1 1 23 GLN CG   C 17.761 25.815  11.965 1.00 . A A . 23 GLN CG   1 1 
       15 13771 1 1 23 GLN H    H 15.048 26.403  10.834 1.00 . A A . 23 GLN H    1 1 
       15 13772 1 1 23 GLN HA   H 16.621 28.372  12.317 1.00 . A A . 23 GLN HA   1 1 
       15 13773 1 1 23 GLN HB2  H 17.472 26.607  10.016 1.00 . A A . 23 GLN HB2  1 1 
       15 13774 1 1 23 GLN HB3  H 18.525 27.569  11.045 1.00 . A A . 23 GLN HB3  1 1 
       15 13775 1 1 23 GLN HE21 H 19.998 26.042  13.092 1.00 . A A . 23 GLN HE21 1 1 
       15 13776 1 1 23 GLN HE22 H 19.531 26.565  14.670 1.00 . A A . 23 GLN HE22 1 1 
       15 13777 1 1 23 GLN HG2  H 16.845 25.242  11.954 1.00 . A A . 23 GLN HG2  1 1 
       15 13778 1 1 23 GLN HG3  H 18.576 25.195  11.624 1.00 . A A . 23 GLN HG3  1 1 
       15 13779 1 1 23 GLN N    N 15.205 27.140  11.460 1.00 . A A . 23 GLN N    1 1 
       15 13780 1 1 23 GLN NE2  N 19.319 26.288  13.755 1.00 . A A . 23 GLN NE2  1 1 
       15 13781 1 1 23 GLN O    O 16.443 30.192  10.607 1.00 . A A . 23 GLN O    1 1 
       15 13782 1 1 23 GLN OE1  O 17.125 26.542  14.156 1.00 . A A . 23 GLN OE1  1 1 
       15 13783 1 1 24 ARG C    C 14.712 30.472   8.199 1.00 . A A . 24 ARG C    1 1 
       15 13784 1 1 24 ARG CA   C 15.903 29.547   7.966 1.00 . A A . 24 ARG CA   1 1 
       15 13785 1 1 24 ARG CB   C 15.732 28.802   6.642 1.00 . A A . 24 ARG CB   1 1 
       15 13786 1 1 24 ARG CD   C 18.043 29.209   5.741 1.00 . A A . 24 ARG CD   1 1 
       15 13787 1 1 24 ARG CG   C 17.014 28.161   6.134 1.00 . A A . 24 ARG CG   1 1 
       15 13788 1 1 24 ARG CZ   C 20.199 28.028   5.789 1.00 . A A . 24 ARG CZ   1 1 
       15 13789 1 1 24 ARG H    H 15.952 27.642   8.886 1.00 . A A . 24 ARG H    1 1 
       15 13790 1 1 24 ARG HA   H 16.802 30.143   7.920 1.00 . A A . 24 ARG HA   1 1 
       15 13791 1 1 24 ARG HB2  H 14.994 28.024   6.772 1.00 . A A . 24 ARG HB2  1 1 
       15 13792 1 1 24 ARG HB3  H 15.382 29.497   5.894 1.00 . A A . 24 ARG HB3  1 1 
       15 13793 1 1 24 ARG HD2  H 17.587 29.901   5.049 1.00 . A A . 24 ARG HD2  1 1 
       15 13794 1 1 24 ARG HD3  H 18.353 29.740   6.629 1.00 . A A . 24 ARG HD3  1 1 
       15 13795 1 1 24 ARG HE   H 19.277 28.652   4.134 1.00 . A A . 24 ARG HE   1 1 
       15 13796 1 1 24 ARG HG2  H 17.428 27.540   6.914 1.00 . A A . 24 ARG HG2  1 1 
       15 13797 1 1 24 ARG HG3  H 16.784 27.553   5.271 1.00 . A A . 24 ARG HG3  1 1 
       15 13798 1 1 24 ARG HH11 H 19.365 28.349   7.601 1.00 . A A . 24 ARG HH11 1 1 
       15 13799 1 1 24 ARG HH12 H 20.885 27.518   7.620 1.00 . A A . 24 ARG HH12 1 1 
       15 13800 1 1 24 ARG HH21 H 21.279 27.558   4.146 1.00 . A A . 24 ARG HH21 1 1 
       15 13801 1 1 24 ARG HH22 H 21.973 27.069   5.654 1.00 . A A . 24 ARG HH22 1 1 
       15 13802 1 1 24 ARG N    N 16.048 28.601   9.065 1.00 . A A . 24 ARG N    1 1 
       15 13803 1 1 24 ARG NE   N 19.218 28.613   5.111 1.00 . A A . 24 ARG NE   1 1 
       15 13804 1 1 24 ARG NH1  N 20.146 27.960   7.112 1.00 . A A . 24 ARG NH1  1 1 
       15 13805 1 1 24 ARG NH2  N 21.235 27.509   5.143 1.00 . A A . 24 ARG NH2  1 1 
       15 13806 1 1 24 ARG O    O 14.848 31.695   8.175 1.00 . A A . 24 ARG O    1 1 
       15 13807 1 1 25 GLY C    C 12.063 31.639   7.531 1.00 . A A . 25 GLY C    1 1 
       15 13808 1 1 25 GLY CA   C 12.345 30.663   8.656 1.00 . A A . 25 GLY CA   1 1 
       15 13809 1 1 25 GLY H    H 13.495 28.899   8.431 1.00 . A A . 25 GLY H    1 1 
       15 13810 1 1 25 GLY HA2  H 11.504 29.994   8.758 1.00 . A A . 25 GLY HA2  1 1 
       15 13811 1 1 25 GLY HA3  H 12.465 31.217   9.576 1.00 . A A . 25 GLY HA3  1 1 
       15 13812 1 1 25 GLY N    N 13.543 29.878   8.423 1.00 . A A . 25 GLY N    1 1 
       15 13813 1 1 25 GLY O    O 11.638 32.769   7.772 1.00 . A A . 25 GLY O    1 1 
       15 13814 1 1 26 ARG C    C 12.497 31.333   3.852 1.00 . A A . 26 ARG C    1 1 
       15 13815 1 1 26 ARG CA   C 12.074 32.048   5.132 1.00 . A A . 26 ARG CA   1 1 
       15 13816 1 1 26 ARG CB   C 12.841 33.364   5.271 1.00 . A A . 26 ARG CB   1 1 
       15 13817 1 1 26 ARG CD   C 15.241 34.049   4.976 1.00 . A A . 26 ARG CD   1 1 
       15 13818 1 1 26 ARG CG   C 14.267 33.188   5.766 1.00 . A A . 26 ARG CG   1 1 
       15 13819 1 1 26 ARG CZ   C 17.559 33.932   4.164 1.00 . A A . 26 ARG CZ   1 1 
       15 13820 1 1 26 ARG H    H 12.640 30.292   6.170 1.00 . A A . 26 ARG H    1 1 
       15 13821 1 1 26 ARG HA   H 11.017 32.261   5.079 1.00 . A A . 26 ARG HA   1 1 
       15 13822 1 1 26 ARG HB2  H 12.875 33.851   4.308 1.00 . A A . 26 ARG HB2  1 1 
       15 13823 1 1 26 ARG HB3  H 12.317 34.000   5.969 1.00 . A A . 26 ARG HB3  1 1 
       15 13824 1 1 26 ARG HD2  H 14.862 34.168   3.972 1.00 . A A . 26 ARG HD2  1 1 
       15 13825 1 1 26 ARG HD3  H 15.313 35.016   5.451 1.00 . A A . 26 ARG HD3  1 1 
       15 13826 1 1 26 ARG HE   H 16.737 32.652   5.454 1.00 . A A . 26 ARG HE   1 1 
       15 13827 1 1 26 ARG HG2  H 14.315 33.473   6.807 1.00 . A A . 26 ARG HG2  1 1 
       15 13828 1 1 26 ARG HG3  H 14.549 32.151   5.661 1.00 . A A . 26 ARG HG3  1 1 
       15 13829 1 1 26 ARG HH11 H 16.474 35.467   3.423 1.00 . A A . 26 ARG HH11 1 1 
       15 13830 1 1 26 ARG HH12 H 18.110 35.374   2.859 1.00 . A A . 26 ARG HH12 1 1 
       15 13831 1 1 26 ARG HH21 H 18.892 32.518   4.718 1.00 . A A . 26 ARG HH21 1 1 
       15 13832 1 1 26 ARG HH22 H 19.484 33.695   3.596 1.00 . A A . 26 ARG HH22 1 1 
       15 13833 1 1 26 ARG N    N 12.302 31.203   6.299 1.00 . A A . 26 ARG N    1 1 
       15 13834 1 1 26 ARG NE   N 16.572 33.451   4.912 1.00 . A A . 26 ARG NE   1 1 
       15 13835 1 1 26 ARG NH1  N 17.365 35.013   3.421 1.00 . A A . 26 ARG NH1  1 1 
       15 13836 1 1 26 ARG NH2  N 18.742 33.333   4.159 1.00 . A A . 26 ARG NH2  1 1 
       15 13837 1 1 26 ARG O    O 13.269 30.375   3.891 1.00 . A A . 26 ARG O    1 1 
       15 13838 1 1 27 ARG C    C 13.810 30.975   1.300 1.00 . A A . 27 ARG C    1 1 
       15 13839 1 1 27 ARG CA   C 12.308 31.209   1.429 1.00 . A A . 27 ARG CA   1 1 
       15 13840 1 1 27 ARG CB   C 11.821 32.110   0.292 1.00 . A A . 27 ARG CB   1 1 
       15 13841 1 1 27 ARG CD   C 11.364 31.852  -2.165 1.00 . A A . 27 ARG CD   1 1 
       15 13842 1 1 27 ARG CG   C 11.014 31.375  -0.764 1.00 . A A . 27 ARG CG   1 1 
       15 13843 1 1 27 ARG CZ   C 12.403 29.888  -3.216 1.00 . A A . 27 ARG CZ   1 1 
       15 13844 1 1 27 ARG H    H 11.374 32.570   2.754 1.00 . A A . 27 ARG H    1 1 
       15 13845 1 1 27 ARG HA   H 11.800 30.259   1.365 1.00 . A A . 27 ARG HA   1 1 
       15 13846 1 1 27 ARG HB2  H 11.202 32.892   0.708 1.00 . A A . 27 ARG HB2  1 1 
       15 13847 1 1 27 ARG HB3  H 12.679 32.558  -0.188 1.00 . A A . 27 ARG HB3  1 1 
       15 13848 1 1 27 ARG HD2  H 10.504 31.712  -2.804 1.00 . A A . 27 ARG HD2  1 1 
       15 13849 1 1 27 ARG HD3  H 11.612 32.902  -2.121 1.00 . A A . 27 ARG HD3  1 1 
       15 13850 1 1 27 ARG HE   H 13.366 31.567  -2.737 1.00 . A A . 27 ARG HE   1 1 
       15 13851 1 1 27 ARG HG2  H 11.223 30.318  -0.694 1.00 . A A . 27 ARG HG2  1 1 
       15 13852 1 1 27 ARG HG3  H  9.963 31.549  -0.586 1.00 . A A . 27 ARG HG3  1 1 
       15 13853 1 1 27 ARG HH11 H 10.426 29.707  -2.845 1.00 . A A . 27 ARG HH11 1 1 
       15 13854 1 1 27 ARG HH12 H 11.171 28.329  -3.586 1.00 . A A . 27 ARG HH12 1 1 
       15 13855 1 1 27 ARG HH21 H 14.358 29.760  -3.713 1.00 . A A . 27 ARG HH21 1 1 
       15 13856 1 1 27 ARG HH22 H 13.408 28.360  -4.079 1.00 . A A . 27 ARG HH22 1 1 
       15 13857 1 1 27 ARG N    N 11.985 31.804   2.720 1.00 . A A . 27 ARG N    1 1 
       15 13858 1 1 27 ARG NE   N 12.495 31.119  -2.726 1.00 . A A . 27 ARG NE   1 1 
       15 13859 1 1 27 ARG NH1  N 11.238 29.256  -3.215 1.00 . A A . 27 ARG NH1  1 1 
       15 13860 1 1 27 ARG NH2  N 13.478 29.287  -3.710 1.00 . A A . 27 ARG NH2  1 1 
       15 13861 1 1 27 ARG O    O 14.623 31.882   1.481 1.00 . A A . 27 ARG O    1 1 
       15 13862 1 1 28 PRO C    C 16.225 29.962  -0.426 1.00 . A A . 28 PRO C    1 1 
       15 13863 1 1 28 PRO CA   C 15.595 29.345   0.818 1.00 . A A . 28 PRO CA   1 1 
       15 13864 1 1 28 PRO CB   C 15.534 27.822   0.687 1.00 . A A . 28 PRO CB   1 1 
       15 13865 1 1 28 PRO CD   C 13.274 28.598   0.748 1.00 . A A . 28 PRO CD   1 1 
       15 13866 1 1 28 PRO CG   C 14.168 27.540   0.163 1.00 . A A . 28 PRO CG   1 1 
       15 13867 1 1 28 PRO HA   H 16.180 29.611   1.686 1.00 . A A . 28 PRO HA   1 1 
       15 13868 1 1 28 PRO HB2  H 16.299 27.486   0.001 1.00 . A A . 28 PRO HB2  1 1 
       15 13869 1 1 28 PRO HB3  H 15.687 27.367   1.655 1.00 . A A . 28 PRO HB3  1 1 
       15 13870 1 1 28 PRO HD2  H 12.498 28.866   0.047 1.00 . A A . 28 PRO HD2  1 1 
       15 13871 1 1 28 PRO HD3  H 12.843 28.256   1.678 1.00 . A A . 28 PRO HD3  1 1 
       15 13872 1 1 28 PRO HG2  H 14.168 27.603  -0.914 1.00 . A A . 28 PRO HG2  1 1 
       15 13873 1 1 28 PRO HG3  H 13.848 26.560   0.483 1.00 . A A . 28 PRO HG3  1 1 
       15 13874 1 1 28 PRO N    N 14.189 29.729   0.979 1.00 . A A . 28 PRO N    1 1 
       15 13875 1 1 28 PRO O    O 15.523 30.441  -1.317 1.00 . A A . 28 PRO O    1 1 
       15 13876 1 1 29 SER C    C 18.717 29.408  -2.577 1.00 . A A . 29 SER C    1 1 
       15 13877 1 1 29 SER CA   C 18.277 30.508  -1.615 1.00 . A A . 29 SER CA   1 1 
       15 13878 1 1 29 SER CB   C 19.497 31.294  -1.130 1.00 . A A . 29 SER CB   1 1 
       15 13879 1 1 29 SER H    H 18.057 29.551   0.260 1.00 . A A . 29 SER H    1 1 
       15 13880 1 1 29 SER HA   H 17.611 31.179  -2.135 1.00 . A A . 29 SER HA   1 1 
       15 13881 1 1 29 SER HB2  H 20.370 30.661  -1.173 1.00 . A A . 29 SER HB2  1 1 
       15 13882 1 1 29 SER HB3  H 19.644 32.154  -1.767 1.00 . A A . 29 SER HB3  1 1 
       15 13883 1 1 29 SER HG   H 20.175 31.935   0.592 1.00 . A A . 29 SER HG   1 1 
       15 13884 1 1 29 SER N    N 17.553 29.947  -0.481 1.00 . A A . 29 SER N    1 1 
       15 13885 1 1 29 SER O    O 18.730 28.229  -2.223 1.00 . A A . 29 SER O    1 1 
       15 13886 1 1 29 SER OG   O 19.320 31.738   0.204 1.00 . A A . 29 SER OG   1 1 
       15 13887 1 1 30 GLN C    C 20.715 28.050  -4.317 1.00 . A A . 30 GLN C    1 1 
       15 13888 1 1 30 GLN CA   C 19.515 28.852  -4.808 1.00 . A A . 30 GLN CA   1 1 
       15 13889 1 1 30 GLN CB   C 19.870 29.582  -6.104 1.00 . A A . 30 GLN CB   1 1 
       15 13890 1 1 30 GLN CD   C 19.176 30.062  -8.486 1.00 . A A . 30 GLN CD   1 1 
       15 13891 1 1 30 GLN CG   C 19.062 29.118  -7.305 1.00 . A A . 30 GLN CG   1 1 
       15 13892 1 1 30 GLN H    H 19.043 30.757  -4.016 1.00 . A A . 30 GLN H    1 1 
       15 13893 1 1 30 GLN HA   H 18.698 28.172  -5.000 1.00 . A A . 30 GLN HA   1 1 
       15 13894 1 1 30 GLN HB2  H 19.696 30.639  -5.967 1.00 . A A . 30 GLN HB2  1 1 
       15 13895 1 1 30 GLN HB3  H 20.916 29.422  -6.318 1.00 . A A . 30 GLN HB3  1 1 
       15 13896 1 1 30 GLN HE21 H 17.337 30.740  -8.154 1.00 . A A . 30 GLN HE21 1 1 
       15 13897 1 1 30 GLN HE22 H 18.167 31.446  -9.494 1.00 . A A . 30 GLN HE22 1 1 
       15 13898 1 1 30 GLN HG2  H 19.417 28.144  -7.607 1.00 . A A . 30 GLN HG2  1 1 
       15 13899 1 1 30 GLN HG3  H 18.023 29.048  -7.018 1.00 . A A . 30 GLN HG3  1 1 
       15 13900 1 1 30 GLN N    N 19.075 29.804  -3.794 1.00 . A A . 30 GLN N    1 1 
       15 13901 1 1 30 GLN NE2  N 18.120 30.826  -8.738 1.00 . A A . 30 GLN NE2  1 1 
       15 13902 1 1 30 GLN O    O 20.991 26.958  -4.815 1.00 . A A . 30 GLN O    1 1 
       15 13903 1 1 30 GLN OE1  O 20.203 30.103  -9.165 1.00 . A A . 30 GLN OE1  1 1 
       15 13904 1 1 31 ASP C    C 22.193 26.691  -1.991 1.00 . A A . 31 ASP C    1 1 
       15 13905 1 1 31 ASP CA   C 22.598 27.933  -2.779 1.00 . A A . 31 ASP CA   1 1 
       15 13906 1 1 31 ASP CB   C 23.375 28.894  -1.878 1.00 . A A . 31 ASP CB   1 1 
       15 13907 1 1 31 ASP CG   C 24.286 29.816  -2.664 1.00 . A A . 31 ASP CG   1 1 
       15 13908 1 1 31 ASP H    H 21.157 29.471  -2.982 1.00 . A A . 31 ASP H    1 1 
       15 13909 1 1 31 ASP HA   H 23.232 27.632  -3.600 1.00 . A A . 31 ASP HA   1 1 
       15 13910 1 1 31 ASP HB2  H 22.675 29.500  -1.320 1.00 . A A . 31 ASP HB2  1 1 
       15 13911 1 1 31 ASP HB3  H 23.979 28.322  -1.189 1.00 . A A . 31 ASP HB3  1 1 
       15 13912 1 1 31 ASP N    N 21.427 28.598  -3.338 1.00 . A A . 31 ASP N    1 1 
       15 13913 1 1 31 ASP O    O 22.807 25.632  -2.123 1.00 . A A . 31 ASP O    1 1 
       15 13914 1 1 31 ASP OD1  O 23.825 30.907  -3.064 1.00 . A A . 31 ASP OD1  1 1 
       15 13915 1 1 31 ASP OD2  O 25.459 29.448  -2.880 1.00 . A A . 31 ASP OD2  1 1 
       15 13916 1 1 32 ASP C    C 19.709 24.845  -1.157 1.00 . A A . 32 ASP C    1 1 
       15 13917 1 1 32 ASP CA   C 20.671 25.719  -0.359 1.00 . A A . 32 ASP CA   1 1 
       15 13918 1 1 32 ASP CB   C 19.979 26.244   0.900 1.00 . A A . 32 ASP CB   1 1 
       15 13919 1 1 32 ASP CG   C 20.544 25.635   2.168 1.00 . A A . 32 ASP CG   1 1 
       15 13920 1 1 32 ASP H    H 20.710 27.699  -1.108 1.00 . A A . 32 ASP H    1 1 
       15 13921 1 1 32 ASP HA   H 21.523 25.123  -0.068 1.00 . A A . 32 ASP HA   1 1 
       15 13922 1 1 32 ASP HB2  H 20.104 27.316   0.951 1.00 . A A . 32 ASP HB2  1 1 
       15 13923 1 1 32 ASP HB3  H 18.926 26.010   0.847 1.00 . A A . 32 ASP HB3  1 1 
       15 13924 1 1 32 ASP N    N 21.158 26.830  -1.170 1.00 . A A . 32 ASP N    1 1 
       15 13925 1 1 32 ASP O    O 19.706 23.622  -1.020 1.00 . A A . 32 ASP O    1 1 
       15 13926 1 1 32 ASP OD1  O 21.778 25.695   2.357 1.00 . A A . 32 ASP OD1  1 1 
       15 13927 1 1 32 ASP OD2  O 19.753 25.099   2.972 1.00 . A A . 32 ASP OD2  1 1 
       15 13928 1 1 33 VAL C    C 18.624 23.874  -3.834 1.00 . A A . 33 VAL C    1 1 
       15 13929 1 1 33 VAL CA   C 17.924 24.762  -2.810 1.00 . A A . 33 VAL CA   1 1 
       15 13930 1 1 33 VAL CB   C 16.982 25.732  -3.548 1.00 . A A . 33 VAL CB   1 1 
       15 13931 1 1 33 VAL CG1  C 16.022 24.965  -4.445 1.00 . A A . 33 VAL CG1  1 1 
       15 13932 1 1 33 VAL CG2  C 16.221 26.594  -2.552 1.00 . A A . 33 VAL CG2  1 1 
       15 13933 1 1 33 VAL H    H 18.941 26.458  -2.056 1.00 . A A . 33 VAL H    1 1 
       15 13934 1 1 33 VAL HA   H 17.329 24.141  -2.157 1.00 . A A . 33 VAL HA   1 1 
       15 13935 1 1 33 VAL HB   H 17.581 26.381  -4.170 1.00 . A A . 33 VAL HB   1 1 
       15 13936 1 1 33 VAL HG11 H 15.290 25.647  -4.853 1.00 . A A . 33 VAL HG11 1 1 
       15 13937 1 1 33 VAL HG12 H 16.574 24.502  -5.250 1.00 . A A . 33 VAL HG12 1 1 
       15 13938 1 1 33 VAL HG13 H 15.520 24.203  -3.867 1.00 . A A . 33 VAL HG13 1 1 
       15 13939 1 1 33 VAL HG21 H 16.406 26.235  -1.551 1.00 . A A . 33 VAL HG21 1 1 
       15 13940 1 1 33 VAL HG22 H 16.553 27.619  -2.634 1.00 . A A . 33 VAL HG22 1 1 
       15 13941 1 1 33 VAL HG23 H 15.163 26.541  -2.764 1.00 . A A . 33 VAL HG23 1 1 
       15 13942 1 1 33 VAL N    N 18.892 25.481  -1.990 1.00 . A A . 33 VAL N    1 1 
       15 13943 1 1 33 VAL O    O 18.322 22.687  -3.948 1.00 . A A . 33 VAL O    1 1 
       15 13944 1 1 34 GLU C    C 21.350 22.816  -4.946 1.00 . A A . 34 GLU C    1 1 
       15 13945 1 1 34 GLU CA   C 20.302 23.719  -5.589 1.00 . A A . 34 GLU CA   1 1 
       15 13946 1 1 34 GLU CB   C 20.976 24.686  -6.566 1.00 . A A . 34 GLU CB   1 1 
       15 13947 1 1 34 GLU CD   C 22.490 24.299  -8.550 1.00 . A A . 34 GLU CD   1 1 
       15 13948 1 1 34 GLU CG   C 21.095 24.140  -7.978 1.00 . A A . 34 GLU CG   1 1 
       15 13949 1 1 34 GLU H    H 19.755 25.409  -4.436 1.00 . A A . 34 GLU H    1 1 
       15 13950 1 1 34 GLU HA   H 19.600 23.105  -6.132 1.00 . A A . 34 GLU HA   1 1 
       15 13951 1 1 34 GLU HB2  H 20.402 25.600  -6.602 1.00 . A A . 34 GLU HB2  1 1 
       15 13952 1 1 34 GLU HB3  H 21.968 24.910  -6.204 1.00 . A A . 34 GLU HB3  1 1 
       15 13953 1 1 34 GLU HG2  H 20.845 23.089  -7.967 1.00 . A A . 34 GLU HG2  1 1 
       15 13954 1 1 34 GLU HG3  H 20.399 24.667  -8.614 1.00 . A A . 34 GLU HG3  1 1 
       15 13955 1 1 34 GLU N    N 19.560 24.459  -4.575 1.00 . A A . 34 GLU N    1 1 
       15 13956 1 1 34 GLU O    O 21.994 22.015  -5.623 1.00 . A A . 34 GLU O    1 1 
       15 13957 1 1 34 GLU OE1  O 23.328 23.400  -8.327 1.00 . A A . 34 GLU OE1  1 1 
       15 13958 1 1 34 GLU OE2  O 22.745 25.322  -9.219 1.00 . A A . 34 GLU OE2  1 1 
       15 13959 1 1 35 ALA C    C 21.998 20.712  -2.740 1.00 . A A . 35 ALA C    1 1 
       15 13960 1 1 35 ALA CA   C 22.484 22.149  -2.899 1.00 . A A . 35 ALA CA   1 1 
       15 13961 1 1 35 ALA CB   C 22.759 22.769  -1.537 1.00 . A A . 35 ALA CB   1 1 
       15 13962 1 1 35 ALA H    H 20.973 23.608  -3.150 1.00 . A A . 35 ALA H    1 1 
       15 13963 1 1 35 ALA HA   H 23.409 22.145  -3.459 1.00 . A A . 35 ALA HA   1 1 
       15 13964 1 1 35 ALA HB1  H 23.742 23.216  -1.538 1.00 . A A . 35 ALA HB1  1 1 
       15 13965 1 1 35 ALA HB2  H 22.018 23.526  -1.331 1.00 . A A . 35 ALA HB2  1 1 
       15 13966 1 1 35 ALA HB3  H 22.713 22.003  -0.778 1.00 . A A . 35 ALA HB3  1 1 
       15 13967 1 1 35 ALA N    N 21.516 22.953  -3.635 1.00 . A A . 35 ALA N    1 1 
       15 13968 1 1 35 ALA O    O 22.797 19.790  -2.585 1.00 . A A . 35 ALA O    1 1 
       15 13969 1 1 36 ALA C    C 20.032 18.487  -3.986 1.00 . A A . 36 ALA C    1 1 
       15 13970 1 1 36 ALA CA   C 20.089 19.206  -2.642 1.00 . A A . 36 ALA CA   1 1 
       15 13971 1 1 36 ALA CB   C 18.697 19.311  -2.038 1.00 . A A . 36 ALA CB   1 1 
       15 13972 1 1 36 ALA H    H 20.096 21.305  -2.907 1.00 . A A . 36 ALA H    1 1 
       15 13973 1 1 36 ALA HA   H 20.707 18.633  -1.965 1.00 . A A . 36 ALA HA   1 1 
       15 13974 1 1 36 ALA HB1  H 18.001 18.742  -2.638 1.00 . A A . 36 ALA HB1  1 1 
       15 13975 1 1 36 ALA HB2  H 18.710 18.919  -1.032 1.00 . A A . 36 ALA HB2  1 1 
       15 13976 1 1 36 ALA HB3  H 18.391 20.346  -2.017 1.00 . A A . 36 ALA HB3  1 1 
       15 13977 1 1 36 ALA N    N 20.682 20.530  -2.780 1.00 . A A . 36 ALA N    1 1 
       15 13978 1 1 36 ALA O    O 20.137 19.098  -5.049 1.00 . A A . 36 ALA O    1 1 
       15 13979 1 1 37 PRO C    C 18.503 16.561  -5.932 1.00 . A A . 37 PRO C    1 1 
       15 13980 1 1 37 PRO CA   C 19.788 16.326  -5.145 1.00 . A A . 37 PRO CA   1 1 
       15 13981 1 1 37 PRO CB   C 19.824 14.898  -4.594 1.00 . A A . 37 PRO CB   1 1 
       15 13982 1 1 37 PRO CD   C 19.730 16.362  -2.707 1.00 . A A . 37 PRO CD   1 1 
       15 13983 1 1 37 PRO CG   C 19.293 15.014  -3.207 1.00 . A A . 37 PRO CG   1 1 
       15 13984 1 1 37 PRO HA   H 20.639 16.487  -5.790 1.00 . A A . 37 PRO HA   1 1 
       15 13985 1 1 37 PRO HB2  H 19.202 14.259  -5.205 1.00 . A A . 37 PRO HB2  1 1 
       15 13986 1 1 37 PRO HB3  H 20.840 14.533  -4.598 1.00 . A A . 37 PRO HB3  1 1 
       15 13987 1 1 37 PRO HD2  H 18.980 16.784  -2.055 1.00 . A A . 37 PRO HD2  1 1 
       15 13988 1 1 37 PRO HD3  H 20.678 16.286  -2.195 1.00 . A A . 37 PRO HD3  1 1 
       15 13989 1 1 37 PRO HG2  H 18.215 14.950  -3.221 1.00 . A A . 37 PRO HG2  1 1 
       15 13990 1 1 37 PRO HG3  H 19.709 14.232  -2.589 1.00 . A A . 37 PRO HG3  1 1 
       15 13991 1 1 37 PRO N    N 19.863 17.157  -3.939 1.00 . A A . 37 PRO N    1 1 
       15 13992 1 1 37 PRO O    O 17.667 17.376  -5.544 1.00 . A A . 37 PRO O    1 1 
       15 13993 1 1 38 GLU C    C 15.906 15.621  -7.102 1.00 . A A . 38 GLU C    1 1 
       15 13994 1 1 38 GLU CA   C 17.170 15.973  -7.881 1.00 . A A . 38 GLU CA   1 1 
       15 13995 1 1 38 GLU CB   C 17.290 15.073  -9.113 1.00 . A A . 38 GLU CB   1 1 
       15 13996 1 1 38 GLU CD   C 16.835 14.835 -11.586 1.00 . A A . 38 GLU CD   1 1 
       15 13997 1 1 38 GLU CG   C 17.005 15.791 -10.421 1.00 . A A . 38 GLU CG   1 1 
       15 13998 1 1 38 GLU H    H 19.055 15.208  -7.297 1.00 . A A . 38 GLU H    1 1 
       15 13999 1 1 38 GLU HA   H 17.105 17.001  -8.203 1.00 . A A . 38 GLU HA   1 1 
       15 14000 1 1 38 GLU HB2  H 18.292 14.674  -9.156 1.00 . A A . 38 GLU HB2  1 1 
       15 14001 1 1 38 GLU HB3  H 16.590 14.256  -9.015 1.00 . A A . 38 GLU HB3  1 1 
       15 14002 1 1 38 GLU HG2  H 16.097 16.365 -10.312 1.00 . A A . 38 GLU HG2  1 1 
       15 14003 1 1 38 GLU HG3  H 17.826 16.457 -10.638 1.00 . A A . 38 GLU HG3  1 1 
       15 14004 1 1 38 GLU N    N 18.354 15.841  -7.040 1.00 . A A . 38 GLU N    1 1 
       15 14005 1 1 38 GLU O    O 15.028 16.462  -6.911 1.00 . A A . 38 GLU O    1 1 
       15 14006 1 1 38 GLU OE1  O 17.851 14.272 -12.045 1.00 . A A . 38 GLU OE1  1 1 
       15 14007 1 1 38 GLU OE2  O 15.686 14.650 -12.038 1.00 . A A . 38 GLU OE2  1 1 
       15 14008 1 1 39 GLU C    C 14.313 14.894  -4.786 1.00 . A A . 39 GLU C    1 1 
       15 14009 1 1 39 GLU CA   C 14.666 13.909  -5.897 1.00 . A A . 39 GLU CA   1 1 
       15 14010 1 1 39 GLU CB   C 14.939 12.527  -5.300 1.00 . A A . 39 GLU CB   1 1 
       15 14011 1 1 39 GLU CD   C 13.115 10.992  -6.135 1.00 . A A . 39 GLU CD   1 1 
       15 14012 1 1 39 GLU CG   C 13.679 11.754  -4.951 1.00 . A A . 39 GLU CG   1 1 
       15 14013 1 1 39 GLU H    H 16.555 13.748  -6.838 1.00 . A A . 39 GLU H    1 1 
       15 14014 1 1 39 GLU HA   H 13.831 13.838  -6.577 1.00 . A A . 39 GLU HA   1 1 
       15 14015 1 1 39 GLU HB2  H 15.508 11.947  -6.012 1.00 . A A . 39 GLU HB2  1 1 
       15 14016 1 1 39 GLU HB3  H 15.523 12.647  -4.399 1.00 . A A . 39 GLU HB3  1 1 
       15 14017 1 1 39 GLU HG2  H 13.909 11.049  -4.166 1.00 . A A . 39 GLU HG2  1 1 
       15 14018 1 1 39 GLU HG3  H 12.930 12.450  -4.601 1.00 . A A . 39 GLU HG3  1 1 
       15 14019 1 1 39 GLU N    N 15.822 14.372  -6.654 1.00 . A A . 39 GLU N    1 1 
       15 14020 1 1 39 GLU O    O 13.185 15.382  -4.707 1.00 . A A . 39 GLU O    1 1 
       15 14021 1 1 39 GLU OE1  O 13.117 11.548  -7.253 1.00 . A A . 39 GLU OE1  1 1 
       15 14022 1 1 39 GLU OE2  O 12.673  9.840  -5.944 1.00 . A A . 39 GLU OE2  1 1 
       15 14023 1 1 40 THR C    C 14.614 17.469  -3.320 1.00 . A A . 40 THR C    1 1 
       15 14024 1 1 40 THR CA   C 15.079 16.106  -2.820 1.00 . A A . 40 THR CA   1 1 
       15 14025 1 1 40 THR CB   C 16.366 16.289  -1.992 1.00 . A A . 40 THR CB   1 1 
       15 14026 1 1 40 THR CG2  C 16.149 17.291  -0.869 1.00 . A A . 40 THR CG2  1 1 
       15 14027 1 1 40 THR H    H 16.164 14.761  -4.042 1.00 . A A . 40 THR H    1 1 
       15 14028 1 1 40 THR HA   H 14.318 15.691  -2.176 1.00 . A A . 40 THR HA   1 1 
       15 14029 1 1 40 THR HB   H 17.144 16.661  -2.643 1.00 . A A . 40 THR HB   1 1 
       15 14030 1 1 40 THR HG1  H 16.049 14.641  -0.956 1.00 . A A . 40 THR HG1  1 1 
       15 14031 1 1 40 THR HG21 H 15.240 17.048  -0.339 1.00 . A A . 40 THR HG21 1 1 
       15 14032 1 1 40 THR HG22 H 16.070 18.285  -1.284 1.00 . A A . 40 THR HG22 1 1 
       15 14033 1 1 40 THR HG23 H 16.985 17.252  -0.186 1.00 . A A . 40 THR HG23 1 1 
       15 14034 1 1 40 THR N    N 15.286 15.182  -3.927 1.00 . A A . 40 THR N    1 1 
       15 14035 1 1 40 THR O    O 13.689 18.062  -2.765 1.00 . A A . 40 THR O    1 1 
       15 14036 1 1 40 THR OG1  O 16.778 15.032  -1.444 1.00 . A A . 40 THR OG1  1 1 
       15 14037 1 1 41 ARG C    C 13.429 19.307  -5.308 1.00 . A A . 41 ARG C    1 1 
       15 14038 1 1 41 ARG CA   C 14.911 19.253  -4.948 1.00 . A A . 41 ARG CA   1 1 
       15 14039 1 1 41 ARG CB   C 15.758 19.527  -6.192 1.00 . A A . 41 ARG CB   1 1 
       15 14040 1 1 41 ARG CD   C 17.977 20.255  -7.120 1.00 . A A . 41 ARG CD   1 1 
       15 14041 1 1 41 ARG CG   C 17.088 20.196  -5.888 1.00 . A A . 41 ARG CG   1 1 
       15 14042 1 1 41 ARG CZ   C 18.439 21.872  -8.913 1.00 . A A . 41 ARG CZ   1 1 
       15 14043 1 1 41 ARG H    H 15.988 17.440  -4.772 1.00 . A A . 41 ARG H    1 1 
       15 14044 1 1 41 ARG HA   H 15.117 20.012  -4.209 1.00 . A A . 41 ARG HA   1 1 
       15 14045 1 1 41 ARG HB2  H 15.958 18.590  -6.691 1.00 . A A . 41 ARG HB2  1 1 
       15 14046 1 1 41 ARG HB3  H 15.201 20.169  -6.858 1.00 . A A . 41 ARG HB3  1 1 
       15 14047 1 1 41 ARG HD2  H 18.967 19.918  -6.850 1.00 . A A . 41 ARG HD2  1 1 
       15 14048 1 1 41 ARG HD3  H 17.568 19.599  -7.874 1.00 . A A . 41 ARG HD3  1 1 
       15 14049 1 1 41 ARG HE   H 17.845 22.352  -7.070 1.00 . A A . 41 ARG HE   1 1 
       15 14050 1 1 41 ARG HG2  H 16.904 21.203  -5.543 1.00 . A A . 41 ARG HG2  1 1 
       15 14051 1 1 41 ARG HG3  H 17.594 19.636  -5.116 1.00 . A A . 41 ARG HG3  1 1 
       15 14052 1 1 41 ARG HH11 H 18.703 19.936  -9.426 1.00 . A A . 41 ARG HH11 1 1 
       15 14053 1 1 41 ARG HH12 H 19.025 21.087 -10.681 1.00 . A A . 41 ARG HH12 1 1 
       15 14054 1 1 41 ARG HH21 H 18.265 23.876  -8.714 1.00 . A A . 41 ARG HH21 1 1 
       15 14055 1 1 41 ARG HH22 H 18.776 23.328 -10.274 1.00 . A A . 41 ARG HH22 1 1 
       15 14056 1 1 41 ARG N    N 15.259 17.959  -4.373 1.00 . A A . 41 ARG N    1 1 
       15 14057 1 1 41 ARG NE   N 18.069 21.606  -7.665 1.00 . A A . 41 ARG NE   1 1 
       15 14058 1 1 41 ARG NH1  N 18.748 20.884  -9.741 1.00 . A A . 41 ARG NH1  1 1 
       15 14059 1 1 41 ARG NH2  N 18.498 23.129  -9.335 1.00 . A A . 41 ARG NH2  1 1 
       15 14060 1 1 41 ARG O    O 12.763 20.319  -5.090 1.00 . A A . 41 ARG O    1 1 
       15 14061 1 1 42 ALA C    C 10.605 18.163  -5.024 1.00 . A A . 42 ALA C    1 1 
       15 14062 1 1 42 ALA CA   C 11.516 18.132  -6.247 1.00 . A A . 42 ALA CA   1 1 
       15 14063 1 1 42 ALA CB   C 11.263 16.873  -7.063 1.00 . A A . 42 ALA CB   1 1 
       15 14064 1 1 42 ALA H    H 13.499 17.435  -6.007 1.00 . A A . 42 ALA H    1 1 
       15 14065 1 1 42 ALA HA   H 11.294 18.986  -6.870 1.00 . A A . 42 ALA HA   1 1 
       15 14066 1 1 42 ALA HB1  H 12.066 16.738  -7.772 1.00 . A A . 42 ALA HB1  1 1 
       15 14067 1 1 42 ALA HB2  H 11.218 16.019  -6.403 1.00 . A A . 42 ALA HB2  1 1 
       15 14068 1 1 42 ALA HB3  H 10.327 16.969  -7.592 1.00 . A A . 42 ALA HB3  1 1 
       15 14069 1 1 42 ALA N    N 12.918 18.210  -5.859 1.00 . A A . 42 ALA N    1 1 
       15 14070 1 1 42 ALA O    O  9.664 18.955  -4.958 1.00 . A A . 42 ALA O    1 1 
       15 14071 1 1 43 LEU C    C 10.113 18.561  -2.096 1.00 . A A . 43 LEU C    1 1 
       15 14072 1 1 43 LEU CA   C 10.097 17.226  -2.835 1.00 . A A . 43 LEU CA   1 1 
       15 14073 1 1 43 LEU CB   C 10.627 16.119  -1.923 1.00 . A A . 43 LEU CB   1 1 
       15 14074 1 1 43 LEU CD1  C 12.193 14.164  -2.035 1.00 . A A . 43 LEU CD1  1 1 
       15 14075 1 1 43 LEU CD2  C  9.745 13.826  -2.423 1.00 . A A . 43 LEU CD2  1 1 
       15 14076 1 1 43 LEU CG   C 10.920 14.777  -2.597 1.00 . A A . 43 LEU CG   1 1 
       15 14077 1 1 43 LEU H    H 11.653 16.693  -4.166 1.00 . A A . 43 LEU H    1 1 
       15 14078 1 1 43 LEU HA   H  9.080 16.996  -3.114 1.00 . A A . 43 LEU HA   1 1 
       15 14079 1 1 43 LEU HB2  H 11.544 16.470  -1.475 1.00 . A A . 43 LEU HB2  1 1 
       15 14080 1 1 43 LEU HB3  H  9.892 15.948  -1.150 1.00 . A A . 43 LEU HB3  1 1 
       15 14081 1 1 43 LEU HD11 H 12.942 14.117  -2.810 1.00 . A A . 43 LEU HD11 1 1 
       15 14082 1 1 43 LEU HD12 H 11.984 13.167  -1.675 1.00 . A A . 43 LEU HD12 1 1 
       15 14083 1 1 43 LEU HD13 H 12.555 14.772  -1.219 1.00 . A A . 43 LEU HD13 1 1 
       15 14084 1 1 43 LEU HD21 H  9.258 14.024  -1.479 1.00 . A A . 43 LEU HD21 1 1 
       15 14085 1 1 43 LEU HD22 H 10.103 12.806  -2.436 1.00 . A A . 43 LEU HD22 1 1 
       15 14086 1 1 43 LEU HD23 H  9.041 13.971  -3.229 1.00 . A A . 43 LEU HD23 1 1 
       15 14087 1 1 43 LEU HG   H 11.067 14.938  -3.656 1.00 . A A . 43 LEU HG   1 1 
       15 14088 1 1 43 LEU N    N 10.891 17.298  -4.057 1.00 . A A . 43 LEU N    1 1 
       15 14089 1 1 43 LEU O    O  9.070 19.065  -1.681 1.00 . A A . 43 LEU O    1 1 
       15 14090 1 1 44 TYR C    C 10.675 21.504  -1.960 1.00 . A A . 44 TYR C    1 1 
       15 14091 1 1 44 TYR CA   C 11.456 20.404  -1.248 1.00 . A A . 44 TYR CA   1 1 
       15 14092 1 1 44 TYR CB   C 12.935 20.787  -1.160 1.00 . A A . 44 TYR CB   1 1 
       15 14093 1 1 44 TYR CD1  C 13.121 18.938   0.550 1.00 . A A . 44 TYR CD1  1 1 
       15 14094 1 1 44 TYR CD2  C 14.995 20.377   0.240 1.00 . A A . 44 TYR CD2  1 1 
       15 14095 1 1 44 TYR CE1  C 13.814 18.235   1.516 1.00 . A A . 44 TYR CE1  1 1 
       15 14096 1 1 44 TYR CE2  C 15.697 19.679   1.204 1.00 . A A . 44 TYR CE2  1 1 
       15 14097 1 1 44 TYR CG   C 13.697 20.020  -0.104 1.00 . A A . 44 TYR CG   1 1 
       15 14098 1 1 44 TYR CZ   C 15.101 18.609   1.840 1.00 . A A . 44 TYR CZ   1 1 
       15 14099 1 1 44 TYR H    H 12.099 18.678  -2.290 1.00 . A A . 44 TYR H    1 1 
       15 14100 1 1 44 TYR HA   H 11.065 20.290  -0.248 1.00 . A A . 44 TYR HA   1 1 
       15 14101 1 1 44 TYR HB2  H 13.406 20.596  -2.112 1.00 . A A . 44 TYR HB2  1 1 
       15 14102 1 1 44 TYR HB3  H 13.014 21.839  -0.929 1.00 . A A . 44 TYR HB3  1 1 
       15 14103 1 1 44 TYR HD1  H 12.112 18.647   0.293 1.00 . A A . 44 TYR HD1  1 1 
       15 14104 1 1 44 TYR HD2  H 15.459 21.216  -0.259 1.00 . A A . 44 TYR HD2  1 1 
       15 14105 1 1 44 TYR HE1  H 13.348 17.397   2.013 1.00 . A A . 44 TYR HE1  1 1 
       15 14106 1 1 44 TYR HE2  H 16.705 19.972   1.458 1.00 . A A . 44 TYR HE2  1 1 
       15 14107 1 1 44 TYR HH   H 15.673 18.334   3.654 1.00 . A A . 44 TYR HH   1 1 
       15 14108 1 1 44 TYR N    N 11.304 19.128  -1.937 1.00 . A A . 44 TYR N    1 1 
       15 14109 1 1 44 TYR O    O  9.759 22.098  -1.391 1.00 . A A . 44 TYR O    1 1 
       15 14110 1 1 44 TYR OH   O 15.796 17.911   2.801 1.00 . A A . 44 TYR OH   1 1 
       15 14111 1 1 45 ARG C    C  8.880 22.543  -4.074 1.00 . A A . 45 ARG C    1 1 
       15 14112 1 1 45 ARG CA   C 10.382 22.800  -3.999 1.00 . A A . 45 ARG CA   1 1 
       15 14113 1 1 45 ARG CB   C 10.973 22.851  -5.409 1.00 . A A . 45 ARG CB   1 1 
       15 14114 1 1 45 ARG CD   C 12.090 24.360  -7.079 1.00 . A A . 45 ARG CD   1 1 
       15 14115 1 1 45 ARG CG   C 11.029 24.252  -5.996 1.00 . A A . 45 ARG CG   1 1 
       15 14116 1 1 45 ARG CZ   C 12.594 25.795  -9.011 1.00 . A A . 45 ARG CZ   1 1 
       15 14117 1 1 45 ARG H    H 11.784 21.264  -3.606 1.00 . A A . 45 ARG H    1 1 
       15 14118 1 1 45 ARG HA   H 10.548 23.750  -3.514 1.00 . A A . 45 ARG HA   1 1 
       15 14119 1 1 45 ARG HB2  H 11.979 22.457  -5.379 1.00 . A A . 45 ARG HB2  1 1 
       15 14120 1 1 45 ARG HB3  H 10.372 22.235  -6.060 1.00 . A A . 45 ARG HB3  1 1 
       15 14121 1 1 45 ARG HD2  H 13.029 24.632  -6.620 1.00 . A A . 45 ARG HD2  1 1 
       15 14122 1 1 45 ARG HD3  H 12.191 23.400  -7.563 1.00 . A A . 45 ARG HD3  1 1 
       15 14123 1 1 45 ARG HE   H 10.840 25.733  -8.064 1.00 . A A . 45 ARG HE   1 1 
       15 14124 1 1 45 ARG HG2  H 10.067 24.491  -6.424 1.00 . A A . 45 ARG HG2  1 1 
       15 14125 1 1 45 ARG HG3  H 11.258 24.953  -5.207 1.00 . A A . 45 ARG HG3  1 1 
       15 14126 1 1 45 ARG HH11 H 14.122 24.623  -8.401 1.00 . A A . 45 ARG HH11 1 1 
       15 14127 1 1 45 ARG HH12 H 14.464 25.639  -9.762 1.00 . A A . 45 ARG HH12 1 1 
       15 14128 1 1 45 ARG HH21 H 11.277 27.075  -9.856 1.00 . A A . 45 ARG HH21 1 1 
       15 14129 1 1 45 ARG HH22 H 12.845 27.034 -10.588 1.00 . A A . 45 ARG HH22 1 1 
       15 14130 1 1 45 ARG N    N 11.046 21.771  -3.208 1.00 . A A . 45 ARG N    1 1 
       15 14131 1 1 45 ARG NE   N 11.747 25.363  -8.084 1.00 . A A . 45 ARG NE   1 1 
       15 14132 1 1 45 ARG NH1  N 13.828 25.313  -9.062 1.00 . A A . 45 ARG NH1  1 1 
       15 14133 1 1 45 ARG NH2  N 12.207 26.710  -9.891 1.00 . A A . 45 ARG NH2  1 1 
       15 14134 1 1 45 ARG O    O  8.091 23.468  -4.266 1.00 . A A . 45 ARG O    1 1 
       15 14135 1 1 46 GLU C    C  6.332 21.437  -2.762 1.00 . A A . 46 GLU C    1 1 
       15 14136 1 1 46 GLU CA   C  7.085 20.902  -3.976 1.00 . A A . 46 GLU CA   1 1 
       15 14137 1 1 46 GLU CB   C  6.945 19.380  -4.047 1.00 . A A . 46 GLU CB   1 1 
       15 14138 1 1 46 GLU CD   C  5.364 18.747  -5.912 1.00 . A A . 46 GLU CD   1 1 
       15 14139 1 1 46 GLU CG   C  6.809 18.846  -5.463 1.00 . A A . 46 GLU CG   1 1 
       15 14140 1 1 46 GLU H    H  9.168 20.587  -3.773 1.00 . A A . 46 GLU H    1 1 
       15 14141 1 1 46 GLU HA   H  6.659 21.335  -4.869 1.00 . A A . 46 GLU HA   1 1 
       15 14142 1 1 46 GLU HB2  H  7.817 18.929  -3.596 1.00 . A A . 46 GLU HB2  1 1 
       15 14143 1 1 46 GLU HB3  H  6.070 19.085  -3.487 1.00 . A A . 46 GLU HB3  1 1 
       15 14144 1 1 46 GLU HG2  H  7.334 19.507  -6.135 1.00 . A A . 46 GLU HG2  1 1 
       15 14145 1 1 46 GLU HG3  H  7.252 17.862  -5.507 1.00 . A A . 46 GLU HG3  1 1 
       15 14146 1 1 46 GLU N    N  8.492 21.280  -3.923 1.00 . A A . 46 GLU N    1 1 
       15 14147 1 1 46 GLU O    O  5.359 22.179  -2.899 1.00 . A A . 46 GLU O    1 1 
       15 14148 1 1 46 GLU OE1  O  4.663 17.821  -5.453 1.00 . A A . 46 GLU OE1  1 1 
       15 14149 1 1 46 GLU OE2  O  4.934 19.595  -6.722 1.00 . A A . 46 GLU OE2  1 1 
       15 14150 1 1 47 TYR C    C  6.329 22.996  -0.138 1.00 . A A . 47 TYR C    1 1 
       15 14151 1 1 47 TYR CA   C  6.156 21.493  -0.336 1.00 . A A . 47 TYR CA   1 1 
       15 14152 1 1 47 TYR CB   C  6.747 20.739   0.857 1.00 . A A . 47 TYR CB   1 1 
       15 14153 1 1 47 TYR CD1  C  4.832 20.598   2.498 1.00 . A A . 47 TYR CD1  1 1 
       15 14154 1 1 47 TYR CD2  C  6.737 21.897   3.101 1.00 . A A . 47 TYR CD2  1 1 
       15 14155 1 1 47 TYR CE1  C  4.231 20.911   3.701 1.00 . A A . 47 TYR CE1  1 1 
       15 14156 1 1 47 TYR CE2  C  6.144 22.215   4.307 1.00 . A A . 47 TYR CE2  1 1 
       15 14157 1 1 47 TYR CG   C  6.093 21.085   2.176 1.00 . A A . 47 TYR CG   1 1 
       15 14158 1 1 47 TYR CZ   C  4.891 21.720   4.603 1.00 . A A . 47 TYR CZ   1 1 
       15 14159 1 1 47 TYR H    H  7.567 20.463  -1.530 1.00 . A A . 47 TYR H    1 1 
       15 14160 1 1 47 TYR HA   H  5.102 21.269  -0.404 1.00 . A A . 47 TYR HA   1 1 
       15 14161 1 1 47 TYR HB2  H  6.630 19.678   0.698 1.00 . A A . 47 TYR HB2  1 1 
       15 14162 1 1 47 TYR HB3  H  7.799 20.973   0.937 1.00 . A A . 47 TYR HB3  1 1 
       15 14163 1 1 47 TYR HD1  H  4.319 19.964   1.789 1.00 . A A . 47 TYR HD1  1 1 
       15 14164 1 1 47 TYR HD2  H  7.719 22.284   2.867 1.00 . A A . 47 TYR HD2  1 1 
       15 14165 1 1 47 TYR HE1  H  3.250 20.524   3.932 1.00 . A A . 47 TYR HE1  1 1 
       15 14166 1 1 47 TYR HE2  H  6.660 22.849   5.014 1.00 . A A . 47 TYR HE2  1 1 
       15 14167 1 1 47 TYR HH   H  3.520 21.483   5.929 1.00 . A A . 47 TYR HH   1 1 
       15 14168 1 1 47 TYR N    N  6.788 21.055  -1.574 1.00 . A A . 47 TYR N    1 1 
       15 14169 1 1 47 TYR O    O  5.519 23.643   0.526 1.00 . A A . 47 TYR O    1 1 
       15 14170 1 1 47 TYR OH   O  4.296 22.034   5.803 1.00 . A A . 47 TYR OH   1 1 
       15 14171 1 1 48 ARG C    C  6.735 25.781  -1.500 1.00 . A A . 48 ARG C    1 1 
       15 14172 1 1 48 ARG CA   C  7.671 24.971  -0.608 1.00 . A A . 48 ARG CA   1 1 
       15 14173 1 1 48 ARG CB   C  9.126 25.257  -0.985 1.00 . A A . 48 ARG CB   1 1 
       15 14174 1 1 48 ARG CD   C  9.330 27.674  -0.329 1.00 . A A . 48 ARG CD   1 1 
       15 14175 1 1 48 ARG CG   C  9.809 26.255  -0.065 1.00 . A A . 48 ARG CG   1 1 
       15 14176 1 1 48 ARG CZ   C  8.960 28.473   1.967 1.00 . A A . 48 ARG CZ   1 1 
       15 14177 1 1 48 ARG H    H  8.000 22.976  -1.236 1.00 . A A . 48 ARG H    1 1 
       15 14178 1 1 48 ARG HA   H  7.512 25.261   0.419 1.00 . A A . 48 ARG HA   1 1 
       15 14179 1 1 48 ARG HB2  H  9.683 24.332  -0.953 1.00 . A A . 48 ARG HB2  1 1 
       15 14180 1 1 48 ARG HB3  H  9.154 25.649  -1.991 1.00 . A A . 48 ARG HB3  1 1 
       15 14181 1 1 48 ARG HD2  H  9.840 28.056  -1.200 1.00 . A A . 48 ARG HD2  1 1 
       15 14182 1 1 48 ARG HD3  H  8.266 27.651  -0.517 1.00 . A A . 48 ARG HD3  1 1 
       15 14183 1 1 48 ARG HE   H 10.275 29.253   0.686 1.00 . A A . 48 ARG HE   1 1 
       15 14184 1 1 48 ARG HG2  H  9.586 25.997   0.960 1.00 . A A . 48 ARG HG2  1 1 
       15 14185 1 1 48 ARG HG3  H 10.875 26.209  -0.227 1.00 . A A . 48 ARG HG3  1 1 
       15 14186 1 1 48 ARG HH11 H  7.808 26.908   1.416 1.00 . A A . 48 ARG HH11 1 1 
       15 14187 1 1 48 ARG HH12 H  7.558 27.481   3.032 1.00 . A A . 48 ARG HH12 1 1 
       15 14188 1 1 48 ARG HH21 H  9.955 30.017   2.811 1.00 . A A . 48 ARG HH21 1 1 
       15 14189 1 1 48 ARG HH22 H  8.779 29.250   3.824 1.00 . A A . 48 ARG HH22 1 1 
       15 14190 1 1 48 ARG N    N  7.391 23.544  -0.720 1.00 . A A . 48 ARG N    1 1 
       15 14191 1 1 48 ARG NE   N  9.593 28.560   0.802 1.00 . A A . 48 ARG NE   1 1 
       15 14192 1 1 48 ARG NH1  N  8.032 27.545   2.153 1.00 . A A . 48 ARG NH1  1 1 
       15 14193 1 1 48 ARG NH2  N  9.256 29.316   2.948 1.00 . A A . 48 ARG NH2  1 1 
       15 14194 1 1 48 ARG O    O  6.210 26.817  -1.090 1.00 . A A . 48 ARG O    1 1 
       15 14195 1 1 49 THR C    C  4.196 25.868  -3.257 1.00 . A A . 49 THR C    1 1 
       15 14196 1 1 49 THR CA   C  5.658 25.982  -3.673 1.00 . A A . 49 THR CA   1 1 
       15 14197 1 1 49 THR CB   C  5.822 25.410  -5.094 1.00 . A A . 49 THR CB   1 1 
       15 14198 1 1 49 THR CG2  C  4.864 26.086  -6.063 1.00 . A A . 49 THR CG2  1 1 
       15 14199 1 1 49 THR H    H  6.976 24.472  -2.992 1.00 . A A . 49 THR H    1 1 
       15 14200 1 1 49 THR HA   H  5.937 27.025  -3.694 1.00 . A A . 49 THR HA   1 1 
       15 14201 1 1 49 THR HB   H  5.598 24.353  -5.068 1.00 . A A . 49 THR HB   1 1 
       15 14202 1 1 49 THR HG1  H  7.206 25.488  -6.497 1.00 . A A . 49 THR HG1  1 1 
       15 14203 1 1 49 THR HG21 H  4.926 27.157  -5.942 1.00 . A A . 49 THR HG21 1 1 
       15 14204 1 1 49 THR HG22 H  3.856 25.758  -5.860 1.00 . A A . 49 THR HG22 1 1 
       15 14205 1 1 49 THR HG23 H  5.132 25.823  -7.076 1.00 . A A . 49 THR HG23 1 1 
       15 14206 1 1 49 THR N    N  6.529 25.302  -2.723 1.00 . A A . 49 THR N    1 1 
       15 14207 1 1 49 THR O    O  3.411 26.797  -3.451 1.00 . A A . 49 THR O    1 1 
       15 14208 1 1 49 THR OG1  O  7.170 25.591  -5.543 1.00 . A A . 49 THR OG1  1 1 
       15 14209 1 1 50 LEU C    C  2.174 25.253  -0.952 1.00 . A A . 50 LEU C    1 1 
       15 14210 1 1 50 LEU CA   C  2.467 24.490  -2.240 1.00 . A A . 50 LEU CA   1 1 
       15 14211 1 1 50 LEU CB   C  2.229 22.994  -2.025 1.00 . A A . 50 LEU CB   1 1 
       15 14212 1 1 50 LEU CD1  C  1.973 20.670  -2.929 1.00 . A A . 50 LEU CD1  1 1 
       15 14213 1 1 50 LEU CD2  C  1.219 22.628  -4.290 1.00 . A A . 50 LEU CD2  1 1 
       15 14214 1 1 50 LEU CG   C  2.242 22.125  -3.283 1.00 . A A . 50 LEU CG   1 1 
       15 14215 1 1 50 LEU H    H  4.506 24.022  -2.557 1.00 . A A . 50 LEU H    1 1 
       15 14216 1 1 50 LEU HA   H  1.802 24.844  -3.013 1.00 . A A . 50 LEU HA   1 1 
       15 14217 1 1 50 LEU HB2  H  2.999 22.629  -1.363 1.00 . A A . 50 LEU HB2  1 1 
       15 14218 1 1 50 LEU HB3  H  1.265 22.878  -1.551 1.00 . A A . 50 LEU HB3  1 1 
       15 14219 1 1 50 LEU HD11 H  2.904 20.181  -2.686 1.00 . A A . 50 LEU HD11 1 1 
       15 14220 1 1 50 LEU HD12 H  1.515 20.174  -3.772 1.00 . A A . 50 LEU HD12 1 1 
       15 14221 1 1 50 LEU HD13 H  1.308 20.623  -2.079 1.00 . A A . 50 LEU HD13 1 1 
       15 14222 1 1 50 LEU HD21 H  1.730 22.995  -5.168 1.00 . A A . 50 LEU HD21 1 1 
       15 14223 1 1 50 LEU HD22 H  0.643 23.429  -3.848 1.00 . A A . 50 LEU HD22 1 1 
       15 14224 1 1 50 LEU HD23 H  0.559 21.820  -4.568 1.00 . A A . 50 LEU HD23 1 1 
       15 14225 1 1 50 LEU HG   H  3.220 22.181  -3.741 1.00 . A A . 50 LEU HG   1 1 
       15 14226 1 1 50 LEU N    N  3.836 24.725  -2.685 1.00 . A A . 50 LEU N    1 1 
       15 14227 1 1 50 LEU O    O  1.106 25.847  -0.799 1.00 . A A . 50 LEU O    1 1 
       15 14228 1 1 51 LYS C    C  3.016 27.440   1.049 1.00 . A A . 51 LYS C    1 1 
       15 14229 1 1 51 LYS CA   C  2.977 25.928   1.244 1.00 . A A . 51 LYS CA   1 1 
       15 14230 1 1 51 LYS CB   C  4.079 25.500   2.216 1.00 . A A . 51 LYS CB   1 1 
       15 14231 1 1 51 LYS CD   C  4.709 25.319   4.641 1.00 . A A . 51 LYS CD   1 1 
       15 14232 1 1 51 LYS CE   C  4.935 26.130   5.908 1.00 . A A . 51 LYS CE   1 1 
       15 14233 1 1 51 LYS CG   C  3.945 26.117   3.598 1.00 . A A . 51 LYS CG   1 1 
       15 14234 1 1 51 LYS H    H  3.959 24.744  -0.210 1.00 . A A . 51 LYS H    1 1 
       15 14235 1 1 51 LYS HA   H  2.018 25.655   1.658 1.00 . A A . 51 LYS HA   1 1 
       15 14236 1 1 51 LYS HB2  H  4.053 24.425   2.321 1.00 . A A . 51 LYS HB2  1 1 
       15 14237 1 1 51 LYS HB3  H  5.036 25.789   1.807 1.00 . A A . 51 LYS HB3  1 1 
       15 14238 1 1 51 LYS HD2  H  4.143 24.434   4.891 1.00 . A A . 51 LYS HD2  1 1 
       15 14239 1 1 51 LYS HD3  H  5.667 25.032   4.232 1.00 . A A . 51 LYS HD3  1 1 
       15 14240 1 1 51 LYS HE2  H  5.958 26.472   5.923 1.00 . A A . 51 LYS HE2  1 1 
       15 14241 1 1 51 LYS HE3  H  4.272 26.983   5.897 1.00 . A A . 51 LYS HE3  1 1 
       15 14242 1 1 51 LYS HG2  H  4.336 27.123   3.572 1.00 . A A . 51 LYS HG2  1 1 
       15 14243 1 1 51 LYS HG3  H  2.900 26.142   3.871 1.00 . A A . 51 LYS HG3  1 1 
       15 14244 1 1 51 LYS HZ1  H  4.353 25.949   7.906 1.00 . A A . 51 LYS HZ1  1 1 
       15 14245 1 1 51 LYS HZ2  H  5.540 24.841   7.435 1.00 . A A . 51 LYS HZ2  1 1 
       15 14246 1 1 51 LYS HZ3  H  3.936 24.618   6.947 1.00 . A A . 51 LYS HZ3  1 1 
       15 14247 1 1 51 LYS N    N  3.130 25.235  -0.029 1.00 . A A . 51 LYS N    1 1 
       15 14248 1 1 51 LYS NZ   N  4.673 25.328   7.135 1.00 . A A . 51 LYS NZ   1 1 
       15 14249 1 1 51 LYS O    O  2.311 28.182   1.733 1.00 . A A . 51 LYS O    1 1 
       15 14250 1 1 52 ARG C    C  2.780 29.818  -0.980 1.00 . A A . 52 ARG C    1 1 
       15 14251 1 1 52 ARG CA   C  3.973 29.314  -0.174 1.00 . A A . 52 ARG CA   1 1 
       15 14252 1 1 52 ARG CB   C  5.271 29.587  -0.937 1.00 . A A . 52 ARG CB   1 1 
       15 14253 1 1 52 ARG CD   C  6.655 30.756   0.803 1.00 . A A . 52 ARG CD   1 1 
       15 14254 1 1 52 ARG CG   C  6.515 29.518  -0.068 1.00 . A A . 52 ARG CG   1 1 
       15 14255 1 1 52 ARG CZ   C  6.794 33.197   0.538 1.00 . A A . 52 ARG CZ   1 1 
       15 14256 1 1 52 ARG H    H  4.380 27.249  -0.401 1.00 . A A . 52 ARG H    1 1 
       15 14257 1 1 52 ARG HA   H  4.004 29.839   0.769 1.00 . A A . 52 ARG HA   1 1 
       15 14258 1 1 52 ARG HB2  H  5.370 28.857  -1.727 1.00 . A A . 52 ARG HB2  1 1 
       15 14259 1 1 52 ARG HB3  H  5.217 30.572  -1.373 1.00 . A A . 52 ARG HB3  1 1 
       15 14260 1 1 52 ARG HD2  H  5.815 30.802   1.479 1.00 . A A . 52 ARG HD2  1 1 
       15 14261 1 1 52 ARG HD3  H  7.570 30.679   1.372 1.00 . A A . 52 ARG HD3  1 1 
       15 14262 1 1 52 ARG HE   H  6.638 31.894  -0.964 1.00 . A A . 52 ARG HE   1 1 
       15 14263 1 1 52 ARG HG2  H  6.450 28.649   0.570 1.00 . A A . 52 ARG HG2  1 1 
       15 14264 1 1 52 ARG HG3  H  7.384 29.436  -0.704 1.00 . A A . 52 ARG HG3  1 1 
       15 14265 1 1 52 ARG HH11 H  6.851 32.545   2.449 1.00 . A A . 52 ARG HH11 1 1 
       15 14266 1 1 52 ARG HH12 H  6.948 34.263   2.249 1.00 . A A . 52 ARG HH12 1 1 
       15 14267 1 1 52 ARG HH21 H  6.765 34.154  -1.242 1.00 . A A . 52 ARG HH21 1 1 
       15 14268 1 1 52 ARG HH22 H  6.898 35.177   0.149 1.00 . A A . 52 ARG HH22 1 1 
       15 14269 1 1 52 ARG N    N  3.843 27.890   0.111 1.00 . A A . 52 ARG N    1 1 
       15 14270 1 1 52 ARG NE   N  6.692 31.982   0.010 1.00 . A A . 52 ARG NE   1 1 
       15 14271 1 1 52 ARG NH1  N  6.870 33.347   1.853 1.00 . A A . 52 ARG NH1  1 1 
       15 14272 1 1 52 ARG NH2  N  6.821 34.264  -0.250 1.00 . A A . 52 ARG NH2  1 1 
       15 14273 1 1 52 ARG O    O  2.225 30.879  -0.692 1.00 . A A . 52 ARG O    1 1 
       15 14274 1 1 53 THR C    C -0.061 29.205  -2.122 1.00 . A A . 53 THR C    1 1 
       15 14275 1 1 53 THR CA   C  1.265 29.420  -2.842 1.00 . A A . 53 THR CA   1 1 
       15 14276 1 1 53 THR CB   C  1.261 28.610  -4.153 1.00 . A A . 53 THR CB   1 1 
       15 14277 1 1 53 THR CG2  C  0.061 28.978  -5.013 1.00 . A A . 53 THR CG2  1 1 
       15 14278 1 1 53 THR H    H  2.872 28.217  -2.173 1.00 . A A . 53 THR H    1 1 
       15 14279 1 1 53 THR HA   H  1.363 30.466  -3.090 1.00 . A A . 53 THR HA   1 1 
       15 14280 1 1 53 THR HB   H  1.201 27.559  -3.909 1.00 . A A . 53 THR HB   1 1 
       15 14281 1 1 53 THR HG1  H  2.453 29.743  -5.242 1.00 . A A . 53 THR HG1  1 1 
       15 14282 1 1 53 THR HG21 H -0.007 30.053  -5.095 1.00 . A A . 53 THR HG21 1 1 
       15 14283 1 1 53 THR HG22 H -0.840 28.594  -4.557 1.00 . A A . 53 THR HG22 1 1 
       15 14284 1 1 53 THR HG23 H  0.179 28.549  -5.996 1.00 . A A . 53 THR HG23 1 1 
       15 14285 1 1 53 THR N    N  2.390 29.051  -1.993 1.00 . A A . 53 THR N    1 1 
       15 14286 1 1 53 THR O    O -0.806 30.153  -1.873 1.00 . A A . 53 THR O    1 1 
       15 14287 1 1 53 THR OG1  O  2.469 28.853  -4.882 1.00 . A A . 53 THR OG1  1 1 
       15 14288 1 1 54 THR C    C -1.619 28.215   0.305 1.00 . A A . 54 THR C    1 1 
       15 14289 1 1 54 THR CA   C -1.588 27.612  -1.095 1.00 . A A . 54 THR CA   1 1 
       15 14290 1 1 54 THR CB   C -1.772 26.086  -0.988 1.00 . A A . 54 THR CB   1 1 
       15 14291 1 1 54 THR CG2  C -3.234 25.732  -0.761 1.00 . A A . 54 THR CG2  1 1 
       15 14292 1 1 54 THR H    H  0.282 27.239  -2.012 1.00 . A A . 54 THR H    1 1 
       15 14293 1 1 54 THR HA   H -2.412 28.013  -1.667 1.00 . A A . 54 THR HA   1 1 
       15 14294 1 1 54 THR HB   H -1.195 25.727  -0.148 1.00 . A A . 54 THR HB   1 1 
       15 14295 1 1 54 THR HG1  H -0.373 25.229  -2.083 1.00 . A A . 54 THR HG1  1 1 
       15 14296 1 1 54 THR HG21 H -3.345 24.658  -0.740 1.00 . A A . 54 THR HG21 1 1 
       15 14297 1 1 54 THR HG22 H -3.832 26.141  -1.562 1.00 . A A . 54 THR HG22 1 1 
       15 14298 1 1 54 THR HG23 H -3.562 26.145   0.181 1.00 . A A . 54 THR HG23 1 1 
       15 14299 1 1 54 THR N    N -0.352 27.951  -1.787 1.00 . A A . 54 THR N    1 1 
       15 14300 1 1 54 THR O    O -2.582 28.879   0.684 1.00 . A A . 54 THR O    1 1 
       15 14301 1 1 54 THR OG1  O -1.302 25.452  -2.183 1.00 . A A . 54 THR OG1  1 1 
       15 14302 1 1 55 GLY C    C  0.196 29.861   2.475 1.00 . A A . 55 GLY C    1 1 
       15 14303 1 1 55 GLY CA   C -0.482 28.507   2.419 1.00 . A A . 55 GLY CA   1 1 
       15 14304 1 1 55 GLY H    H  0.183 27.442   0.713 1.00 . A A . 55 GLY H    1 1 
       15 14305 1 1 55 GLY HA2  H -1.482 28.600   2.813 1.00 . A A . 55 GLY HA2  1 1 
       15 14306 1 1 55 GLY HA3  H  0.074 27.814   3.034 1.00 . A A . 55 GLY HA3  1 1 
       15 14307 1 1 55 GLY N    N -0.556 27.979   1.069 1.00 . A A . 55 GLY N    1 1 
       15 14308 1 1 55 GLY O    O  0.987 30.129   3.379 1.00 . A A . 55 GLY O    1 1 
       15 14309 1 1 56 GLN C    C  0.036 32.890   2.643 1.00 . A A . 56 GLN C    1 1 
       15 14310 1 1 56 GLN CA   C  0.474 32.050   1.448 1.00 . A A . 56 GLN CA   1 1 
       15 14311 1 1 56 GLN CB   C  0.078 32.749   0.146 1.00 . A A . 56 GLN CB   1 1 
       15 14312 1 1 56 GLN CD   C -1.563 34.669   0.192 1.00 . A A . 56 GLN CD   1 1 
       15 14313 1 1 56 GLN CG   C -1.383 33.167   0.100 1.00 . A A . 56 GLN CG   1 1 
       15 14314 1 1 56 GLN H    H -0.751 30.445   0.814 1.00 . A A . 56 GLN H    1 1 
       15 14315 1 1 56 GLN HA   H  1.547 31.941   1.475 1.00 . A A . 56 GLN HA   1 1 
       15 14316 1 1 56 GLN HB2  H  0.687 33.632   0.025 1.00 . A A . 56 GLN HB2  1 1 
       15 14317 1 1 56 GLN HB3  H  0.264 32.077  -0.680 1.00 . A A . 56 GLN HB3  1 1 
       15 14318 1 1 56 GLN HE21 H -0.916 34.887  -1.675 1.00 . A A . 56 GLN HE21 1 1 
       15 14319 1 1 56 GLN HE22 H -1.352 36.345  -0.856 1.00 . A A . 56 GLN HE22 1 1 
       15 14320 1 1 56 GLN HG2  H -1.813 32.826  -0.831 1.00 . A A . 56 GLN HG2  1 1 
       15 14321 1 1 56 GLN HG3  H -1.902 32.705   0.926 1.00 . A A . 56 GLN HG3  1 1 
       15 14322 1 1 56 GLN N    N -0.113 30.717   1.506 1.00 . A A . 56 GLN N    1 1 
       15 14323 1 1 56 GLN NE2  N -1.244 35.372  -0.888 1.00 . A A . 56 GLN NE2  1 1 
       15 14324 1 1 56 GLN O    O  0.229 34.106   2.665 1.00 . A A . 56 GLN O    1 1 
       15 14325 1 1 56 GLN OE1  O -1.984 35.193   1.224 1.00 . A A . 56 GLN OE1  1 1 
       16 14326 1 1  1 GLY C    C  3.519  0.244  -0.133 1.00 . A A .  1 GLY C    1 1 
       16 14327 1 1  1 GLY CA   C  3.290 -1.252  -0.042 1.00 . A A .  1 GLY CA   1 1 
       16 14328 1 1  1 GLY H1   H  1.559 -2.472  -0.059 1.00 . A A .  1 GLY H1   1 1 
       16 14329 1 1  1 GLY HA2  H  3.495 -1.576   0.967 1.00 . A A .  1 GLY HA2  1 1 
       16 14330 1 1  1 GLY HA3  H  3.972 -1.750  -0.715 1.00 . A A .  1 GLY HA3  1 1 
       16 14331 1 1  1 GLY N    N  1.931 -1.627  -0.388 1.00 . A A .  1 GLY N    1 1 
       16 14332 1 1  1 GLY O    O  2.821  1.026   0.512 1.00 . A A .  1 GLY O    1 1 
       16 14333 1 1  2 SER C    C  5.168  2.697   0.237 1.00 . A A .  2 SER C    1 1 
       16 14334 1 1  2 SER CA   C  4.825  2.054  -1.103 1.00 . A A .  2 SER CA   1 1 
       16 14335 1 1  2 SER CB   C  3.653  2.794  -1.751 1.00 . A A .  2 SER CB   1 1 
       16 14336 1 1  2 SER H    H  5.023 -0.029  -1.422 1.00 . A A .  2 SER H    1 1 
       16 14337 1 1  2 SER HA   H  5.685  2.122  -1.752 1.00 . A A .  2 SER HA   1 1 
       16 14338 1 1  2 SER HB2  H  2.935  3.063  -0.991 1.00 . A A .  2 SER HB2  1 1 
       16 14339 1 1  2 SER HB3  H  4.018  3.689  -2.234 1.00 . A A .  2 SER HB3  1 1 
       16 14340 1 1  2 SER HG   H  3.671  1.531  -3.248 1.00 . A A .  2 SER HG   1 1 
       16 14341 1 1  2 SER N    N  4.501  0.643  -0.934 1.00 . A A .  2 SER N    1 1 
       16 14342 1 1  2 SER O    O  4.836  3.856   0.485 1.00 . A A .  2 SER O    1 1 
       16 14343 1 1  2 SER OG   O  3.010  1.982  -2.719 1.00 . A A .  2 SER OG   1 1 
       16 14344 1 1  3 MET C    C  7.567  3.150   2.348 1.00 . A A .  3 MET C    1 1 
       16 14345 1 1  3 MET CA   C  6.223  2.430   2.414 1.00 . A A .  3 MET CA   1 1 
       16 14346 1 1  3 MET CB   C  6.299  1.276   3.415 1.00 . A A .  3 MET CB   1 1 
       16 14347 1 1  3 MET CE   C  6.451 -0.908   5.705 1.00 . A A .  3 MET CE   1 1 
       16 14348 1 1  3 MET CG   C  6.247  1.725   4.866 1.00 . A A .  3 MET CG   1 1 
       16 14349 1 1  3 MET H    H  6.071  1.019   0.844 1.00 . A A .  3 MET H    1 1 
       16 14350 1 1  3 MET HA   H  5.469  3.130   2.741 1.00 . A A .  3 MET HA   1 1 
       16 14351 1 1  3 MET HB2  H  5.470  0.607   3.238 1.00 . A A .  3 MET HB2  1 1 
       16 14352 1 1  3 MET HB3  H  7.223  0.740   3.260 1.00 . A A .  3 MET HB3  1 1 
       16 14353 1 1  3 MET HE1  H  5.901 -1.665   5.164 1.00 . A A .  3 MET HE1  1 1 
       16 14354 1 1  3 MET HE2  H  7.332 -0.633   5.144 1.00 . A A .  3 MET HE2  1 1 
       16 14355 1 1  3 MET HE3  H  6.744 -1.297   6.669 1.00 . A A .  3 MET HE3  1 1 
       16 14356 1 1  3 MET HG2  H  7.257  1.862   5.223 1.00 . A A .  3 MET HG2  1 1 
       16 14357 1 1  3 MET HG3  H  5.719  2.666   4.918 1.00 . A A .  3 MET HG3  1 1 
       16 14358 1 1  3 MET N    N  5.834  1.935   1.098 1.00 . A A .  3 MET N    1 1 
       16 14359 1 1  3 MET O    O  7.727  4.235   2.906 1.00 . A A .  3 MET O    1 1 
       16 14360 1 1  3 MET SD   S  5.414  0.534   5.933 1.00 . A A .  3 MET SD   1 1 
       16 14361 1 1  4 GLU C    C  9.771  4.559   1.018 1.00 . A A .  4 GLU C    1 1 
       16 14362 1 1  4 GLU CA   C  9.857  3.122   1.526 1.00 . A A .  4 GLU CA   1 1 
       16 14363 1 1  4 GLU CB   C 10.712  2.283   0.574 1.00 . A A .  4 GLU CB   1 1 
       16 14364 1 1  4 GLU CD   C 13.055  1.615  -0.091 1.00 . A A .  4 GLU CD   1 1 
       16 14365 1 1  4 GLU CG   C 12.186  2.650   0.595 1.00 . A A .  4 GLU CG   1 1 
       16 14366 1 1  4 GLU H    H  8.339  1.675   1.240 1.00 . A A .  4 GLU H    1 1 
       16 14367 1 1  4 GLU HA   H 10.320  3.126   2.502 1.00 . A A .  4 GLU HA   1 1 
       16 14368 1 1  4 GLU HB2  H 10.617  1.242   0.847 1.00 . A A .  4 GLU HB2  1 1 
       16 14369 1 1  4 GLU HB3  H 10.344  2.417  -0.432 1.00 . A A .  4 GLU HB3  1 1 
       16 14370 1 1  4 GLU HG2  H 12.315  3.597   0.092 1.00 . A A .  4 GLU HG2  1 1 
       16 14371 1 1  4 GLU HG3  H 12.506  2.743   1.623 1.00 . A A .  4 GLU HG3  1 1 
       16 14372 1 1  4 GLU N    N  8.528  2.539   1.663 1.00 . A A .  4 GLU N    1 1 
       16 14373 1 1  4 GLU O    O 10.347  5.473   1.608 1.00 . A A .  4 GLU O    1 1 
       16 14374 1 1  4 GLU OE1  O 13.405  0.607   0.559 1.00 . A A .  4 GLU OE1  1 1 
       16 14375 1 1  4 GLU OE2  O 13.385  1.812  -1.279 1.00 . A A .  4 GLU OE2  1 1 
       16 14376 1 1  5 ARG C    C  8.284  7.047   0.337 1.00 . A A .  5 ARG C    1 1 
       16 14377 1 1  5 ARG CA   C  8.888  6.073  -0.671 1.00 . A A .  5 ARG CA   1 1 
       16 14378 1 1  5 ARG CB   C  8.003  5.996  -1.916 1.00 . A A .  5 ARG CB   1 1 
       16 14379 1 1  5 ARG CD   C  9.616  5.770  -3.830 1.00 . A A .  5 ARG CD   1 1 
       16 14380 1 1  5 ARG CG   C  8.550  5.077  -2.996 1.00 . A A .  5 ARG CG   1 1 
       16 14381 1 1  5 ARG CZ   C 10.737  3.942  -5.033 1.00 . A A .  5 ARG CZ   1 1 
       16 14382 1 1  5 ARG H    H  8.613  3.980  -0.506 1.00 . A A .  5 ARG H    1 1 
       16 14383 1 1  5 ARG HA   H  9.866  6.429  -0.956 1.00 . A A .  5 ARG HA   1 1 
       16 14384 1 1  5 ARG HB2  H  7.027  5.635  -1.628 1.00 . A A .  5 ARG HB2  1 1 
       16 14385 1 1  5 ARG HB3  H  7.904  6.986  -2.333 1.00 . A A .  5 ARG HB3  1 1 
       16 14386 1 1  5 ARG HD2  H  9.177  6.079  -4.767 1.00 . A A .  5 ARG HD2  1 1 
       16 14387 1 1  5 ARG HD3  H  9.966  6.638  -3.292 1.00 . A A .  5 ARG HD3  1 1 
       16 14388 1 1  5 ARG HE   H 11.563  5.020  -3.572 1.00 . A A .  5 ARG HE   1 1 
       16 14389 1 1  5 ARG HG2  H  8.985  4.205  -2.528 1.00 . A A .  5 ARG HG2  1 1 
       16 14390 1 1  5 ARG HG3  H  7.740  4.774  -3.642 1.00 . A A .  5 ARG HG3  1 1 
       16 14391 1 1  5 ARG HH11 H  8.843  4.317  -5.629 1.00 . A A .  5 ARG HH11 1 1 
       16 14392 1 1  5 ARG HH12 H  9.645  3.031  -6.470 1.00 . A A .  5 ARG HH12 1 1 
       16 14393 1 1  5 ARG HH21 H 12.629  3.329  -4.671 1.00 . A A .  5 ARG HH21 1 1 
       16 14394 1 1  5 ARG HH22 H 11.797  2.469  -5.923 1.00 . A A .  5 ARG HH22 1 1 
       16 14395 1 1  5 ARG N    N  9.048  4.749  -0.081 1.00 . A A .  5 ARG N    1 1 
       16 14396 1 1  5 ARG NE   N 10.751  4.893  -4.106 1.00 . A A .  5 ARG NE   1 1 
       16 14397 1 1  5 ARG NH1  N  9.652  3.747  -5.771 1.00 . A A .  5 ARG NH1  1 1 
       16 14398 1 1  5 ARG NH2  N 11.809  3.184  -5.225 1.00 . A A .  5 ARG NH2  1 1 
       16 14399 1 1  5 ARG O    O  8.889  8.067   0.670 1.00 . A A .  5 ARG O    1 1 
       16 14400 1 1  6 LEU C    C  7.307  7.890   2.971 1.00 . A A .  6 LEU C    1 1 
       16 14401 1 1  6 LEU CA   C  6.401  7.573   1.786 1.00 . A A .  6 LEU CA   1 1 
       16 14402 1 1  6 LEU CB   C  5.123  6.888   2.276 1.00 . A A .  6 LEU CB   1 1 
       16 14403 1 1  6 LEU CD1  C  2.784  6.378   1.533 1.00 . A A .  6 LEU CD1  1 1 
       16 14404 1 1  6 LEU CD2  C  3.271  8.511   2.746 1.00 . A A .  6 LEU CD2  1 1 
       16 14405 1 1  6 LEU CG   C  3.808  7.478   1.765 1.00 . A A .  6 LEU CG   1 1 
       16 14406 1 1  6 LEU H    H  6.656  5.901   0.514 1.00 . A A .  6 LEU H    1 1 
       16 14407 1 1  6 LEU HA   H  6.138  8.496   1.292 1.00 . A A .  6 LEU HA   1 1 
       16 14408 1 1  6 LEU HB2  H  5.163  5.855   1.968 1.00 . A A .  6 LEU HB2  1 1 
       16 14409 1 1  6 LEU HB3  H  5.114  6.941   3.355 1.00 . A A .  6 LEU HB3  1 1 
       16 14410 1 1  6 LEU HD11 H  2.905  5.978   0.538 1.00 . A A .  6 LEU HD11 1 1 
       16 14411 1 1  6 LEU HD12 H  1.789  6.784   1.639 1.00 . A A .  6 LEU HD12 1 1 
       16 14412 1 1  6 LEU HD13 H  2.930  5.591   2.258 1.00 . A A .  6 LEU HD13 1 1 
       16 14413 1 1  6 LEU HD21 H  2.652  8.020   3.482 1.00 . A A .  6 LEU HD21 1 1 
       16 14414 1 1  6 LEU HD22 H  2.682  9.242   2.211 1.00 . A A .  6 LEU HD22 1 1 
       16 14415 1 1  6 LEU HD23 H  4.096  9.003   3.238 1.00 . A A .  6 LEU HD23 1 1 
       16 14416 1 1  6 LEU HG   H  3.986  7.973   0.820 1.00 . A A .  6 LEU HG   1 1 
       16 14417 1 1  6 LEU N    N  7.088  6.726   0.817 1.00 . A A .  6 LEU N    1 1 
       16 14418 1 1  6 LEU O    O  7.248  8.983   3.535 1.00 . A A .  6 LEU O    1 1 
       16 14419 1 1  7 ARG C    C 10.097  8.187   4.149 1.00 . A A .  7 ARG C    1 1 
       16 14420 1 1  7 ARG CA   C  9.066  7.106   4.460 1.00 . A A .  7 ARG CA   1 1 
       16 14421 1 1  7 ARG CB   C  9.773  5.788   4.779 1.00 . A A .  7 ARG CB   1 1 
       16 14422 1 1  7 ARG CD   C 12.173  5.989   5.498 1.00 . A A .  7 ARG CD   1 1 
       16 14423 1 1  7 ARG CG   C 10.728  5.880   5.958 1.00 . A A .  7 ARG CG   1 1 
       16 14424 1 1  7 ARG CZ   C 13.395  6.271   7.612 1.00 . A A .  7 ARG CZ   1 1 
       16 14425 1 1  7 ARG H    H  8.146  6.079   2.854 1.00 . A A .  7 ARG H    1 1 
       16 14426 1 1  7 ARG HA   H  8.489  7.412   5.319 1.00 . A A .  7 ARG HA   1 1 
       16 14427 1 1  7 ARG HB2  H  9.029  5.038   5.005 1.00 . A A .  7 ARG HB2  1 1 
       16 14428 1 1  7 ARG HB3  H 10.335  5.475   3.912 1.00 . A A .  7 ARG HB3  1 1 
       16 14429 1 1  7 ARG HD2  H 12.306  5.372   4.622 1.00 . A A .  7 ARG HD2  1 1 
       16 14430 1 1  7 ARG HD3  H 12.380  7.019   5.246 1.00 . A A .  7 ARG HD3  1 1 
       16 14431 1 1  7 ARG HE   H 13.551  4.688   6.408 1.00 . A A .  7 ARG HE   1 1 
       16 14432 1 1  7 ARG HG2  H 10.481  6.754   6.543 1.00 . A A .  7 ARG HG2  1 1 
       16 14433 1 1  7 ARG HG3  H 10.620  4.995   6.567 1.00 . A A .  7 ARG HG3  1 1 
       16 14434 1 1  7 ARG HH11 H 12.164  7.799   7.132 1.00 . A A .  7 ARG HH11 1 1 
       16 14435 1 1  7 ARG HH12 H 13.031  7.984   8.620 1.00 . A A .  7 ARG HH12 1 1 
       16 14436 1 1  7 ARG HH21 H 14.698  4.921   8.365 1.00 . A A .  7 ARG HH21 1 1 
       16 14437 1 1  7 ARG HH22 H 14.473  6.347   9.320 1.00 . A A .  7 ARG HH22 1 1 
       16 14438 1 1  7 ARG N    N  8.146  6.928   3.342 1.00 . A A .  7 ARG N    1 1 
       16 14439 1 1  7 ARG NE   N 13.111  5.555   6.529 1.00 . A A .  7 ARG NE   1 1 
       16 14440 1 1  7 ARG NH1  N 12.817  7.448   7.804 1.00 . A A .  7 ARG NH1  1 1 
       16 14441 1 1  7 ARG NH2  N 14.260  5.808   8.506 1.00 . A A .  7 ARG NH2  1 1 
       16 14442 1 1  7 ARG O    O 10.281  9.125   4.924 1.00 . A A .  7 ARG O    1 1 
       16 14443 1 1  8 ASP C    C 11.157 10.385   2.360 1.00 . A A .  8 ASP C    1 1 
       16 14444 1 1  8 ASP CA   C 11.779  9.012   2.596 1.00 . A A .  8 ASP CA   1 1 
       16 14445 1 1  8 ASP CB   C 12.482  8.532   1.325 1.00 . A A .  8 ASP CB   1 1 
       16 14446 1 1  8 ASP CG   C 13.095  7.155   1.488 1.00 . A A .  8 ASP CG   1 1 
       16 14447 1 1  8 ASP H    H 10.575  7.278   2.433 1.00 . A A .  8 ASP H    1 1 
       16 14448 1 1  8 ASP HA   H 12.506  9.092   3.390 1.00 . A A .  8 ASP HA   1 1 
       16 14449 1 1  8 ASP HB2  H 11.766  8.494   0.518 1.00 . A A .  8 ASP HB2  1 1 
       16 14450 1 1  8 ASP HB3  H 13.268  9.228   1.072 1.00 . A A .  8 ASP HB3  1 1 
       16 14451 1 1  8 ASP N    N 10.767  8.048   3.010 1.00 . A A .  8 ASP N    1 1 
       16 14452 1 1  8 ASP O    O 11.711 11.407   2.766 1.00 . A A .  8 ASP O    1 1 
       16 14453 1 1  8 ASP OD1  O 13.594  6.854   2.593 1.00 . A A .  8 ASP OD1  1 1 
       16 14454 1 1  8 ASP OD2  O 13.074  6.377   0.511 1.00 . A A .  8 ASP OD2  1 1 
       16 14455 1 1  9 VAL C    C  8.832 12.324   2.691 1.00 . A A .  9 VAL C    1 1 
       16 14456 1 1  9 VAL CA   C  9.306 11.648   1.410 1.00 . A A .  9 VAL CA   1 1 
       16 14457 1 1  9 VAL CB   C  8.095 11.413   0.488 1.00 . A A .  9 VAL CB   1 1 
       16 14458 1 1  9 VAL CG1  C  7.359 12.718   0.228 1.00 . A A .  9 VAL CG1  1 1 
       16 14459 1 1  9 VAL CG2  C  8.538 10.772  -0.819 1.00 . A A .  9 VAL CG2  1 1 
       16 14460 1 1  9 VAL H    H  9.612  9.554   1.402 1.00 . A A .  9 VAL H    1 1 
       16 14461 1 1  9 VAL HA   H  9.996 12.306   0.901 1.00 . A A .  9 VAL HA   1 1 
       16 14462 1 1  9 VAL HB   H  7.416 10.735   0.985 1.00 . A A .  9 VAL HB   1 1 
       16 14463 1 1  9 VAL HG11 H  6.555 12.826   0.942 1.00 . A A .  9 VAL HG11 1 1 
       16 14464 1 1  9 VAL HG12 H  8.046 13.546   0.330 1.00 . A A .  9 VAL HG12 1 1 
       16 14465 1 1  9 VAL HG13 H  6.952 12.709  -0.772 1.00 . A A .  9 VAL HG13 1 1 
       16 14466 1 1  9 VAL HG21 H  9.606 10.883  -0.930 1.00 . A A .  9 VAL HG21 1 1 
       16 14467 1 1  9 VAL HG22 H  8.284  9.721  -0.809 1.00 . A A .  9 VAL HG22 1 1 
       16 14468 1 1  9 VAL HG23 H  8.037 11.254  -1.645 1.00 . A A .  9 VAL HG23 1 1 
       16 14469 1 1  9 VAL N    N 10.004 10.401   1.700 1.00 . A A .  9 VAL N    1 1 
       16 14470 1 1  9 VAL O    O  9.233 13.446   2.999 1.00 . A A .  9 VAL O    1 1 
       16 14471 1 1 10 ARG C    C  8.573 12.636   5.598 1.00 . A A . 10 ARG C    1 1 
       16 14472 1 1 10 ARG CA   C  7.444 12.166   4.684 1.00 . A A . 10 ARG CA   1 1 
       16 14473 1 1 10 ARG CB   C  6.603 11.107   5.399 1.00 . A A . 10 ARG CB   1 1 
       16 14474 1 1 10 ARG CD   C  4.607 11.012   6.923 1.00 . A A . 10 ARG CD   1 1 
       16 14475 1 1 10 ARG CG   C  5.996 11.592   6.706 1.00 . A A . 10 ARG CG   1 1 
       16 14476 1 1 10 ARG CZ   C  2.770 11.198   8.547 1.00 . A A . 10 ARG CZ   1 1 
       16 14477 1 1 10 ARG H    H  7.692 10.743   3.137 1.00 . A A . 10 ARG H    1 1 
       16 14478 1 1 10 ARG HA   H  6.816 13.011   4.444 1.00 . A A . 10 ARG HA   1 1 
       16 14479 1 1 10 ARG HB2  H  5.799 10.802   4.746 1.00 . A A . 10 ARG HB2  1 1 
       16 14480 1 1 10 ARG HB3  H  7.227 10.253   5.613 1.00 . A A . 10 ARG HB3  1 1 
       16 14481 1 1 10 ARG HD2  H  3.966 11.335   6.117 1.00 . A A . 10 ARG HD2  1 1 
       16 14482 1 1 10 ARG HD3  H  4.677  9.935   6.918 1.00 . A A . 10 ARG HD3  1 1 
       16 14483 1 1 10 ARG HE   H  4.602 11.942   8.809 1.00 . A A . 10 ARG HE   1 1 
       16 14484 1 1 10 ARG HG2  H  6.633 11.288   7.523 1.00 . A A . 10 ARG HG2  1 1 
       16 14485 1 1 10 ARG HG3  H  5.927 12.669   6.682 1.00 . A A . 10 ARG HG3  1 1 
       16 14486 1 1 10 ARG HH11 H  2.308 10.204   6.850 1.00 . A A . 10 ARG HH11 1 1 
       16 14487 1 1 10 ARG HH12 H  1.022 10.342   8.003 1.00 . A A . 10 ARG HH12 1 1 
       16 14488 1 1 10 ARG HH21 H  2.917 12.131  10.334 1.00 . A A . 10 ARG HH21 1 1 
       16 14489 1 1 10 ARG HH22 H  1.369 11.439   9.984 1.00 . A A . 10 ARG HH22 1 1 
       16 14490 1 1 10 ARG N    N  7.975 11.633   3.436 1.00 . A A . 10 ARG N    1 1 
       16 14491 1 1 10 ARG NE   N  4.026 11.444   8.192 1.00 . A A . 10 ARG NE   1 1 
       16 14492 1 1 10 ARG NH1  N  1.967 10.527   7.733 1.00 . A A . 10 ARG NH1  1 1 
       16 14493 1 1 10 ARG NH2  N  2.314 11.624   9.718 1.00 . A A . 10 ARG NH2  1 1 
       16 14494 1 1 10 ARG O    O  8.492 13.707   6.199 1.00 . A A . 10 ARG O    1 1 
       16 14495 1 1 11 GLU C    C 11.518 13.367   5.981 1.00 . A A . 11 GLU C    1 1 
       16 14496 1 1 11 GLU CA   C 10.767 12.161   6.537 1.00 . A A . 11 GLU CA   1 1 
       16 14497 1 1 11 GLU CB   C 11.713 10.963   6.648 1.00 . A A . 11 GLU CB   1 1 
       16 14498 1 1 11 GLU CD   C 14.236 10.984   6.756 1.00 . A A . 11 GLU CD   1 1 
       16 14499 1 1 11 GLU CG   C 12.940 11.234   7.502 1.00 . A A . 11 GLU CG   1 1 
       16 14500 1 1 11 GLU H    H  9.629 10.987   5.192 1.00 . A A . 11 GLU H    1 1 
       16 14501 1 1 11 GLU HA   H 10.395 12.406   7.520 1.00 . A A . 11 GLU HA   1 1 
       16 14502 1 1 11 GLU HB2  H 11.174 10.133   7.081 1.00 . A A . 11 GLU HB2  1 1 
       16 14503 1 1 11 GLU HB3  H 12.043 10.688   5.657 1.00 . A A . 11 GLU HB3  1 1 
       16 14504 1 1 11 GLU HG2  H 12.920 12.265   7.822 1.00 . A A . 11 GLU HG2  1 1 
       16 14505 1 1 11 GLU HG3  H 12.910 10.589   8.368 1.00 . A A . 11 GLU HG3  1 1 
       16 14506 1 1 11 GLU N    N  9.623 11.827   5.696 1.00 . A A . 11 GLU N    1 1 
       16 14507 1 1 11 GLU O    O 11.934 14.252   6.729 1.00 . A A . 11 GLU O    1 1 
       16 14508 1 1 11 GLU OE1  O 14.421 11.575   5.671 1.00 . A A . 11 GLU OE1  1 1 
       16 14509 1 1 11 GLU OE2  O 15.067 10.197   7.257 1.00 . A A . 11 GLU OE2  1 1 
       16 14510 1 1 12 ARG C    C 11.676 15.814   4.243 1.00 . A A . 12 ARG C    1 1 
       16 14511 1 1 12 ARG CA   C 12.393 14.489   4.006 1.00 . A A . 12 ARG CA   1 1 
       16 14512 1 1 12 ARG CB   C 12.509 14.220   2.505 1.00 . A A . 12 ARG CB   1 1 
       16 14513 1 1 12 ARG CD   C 15.007 14.208   2.235 1.00 . A A . 12 ARG CD   1 1 
       16 14514 1 1 12 ARG CG   C 13.727 13.395   2.126 1.00 . A A . 12 ARG CG   1 1 
       16 14515 1 1 12 ARG CZ   C 17.430 13.810   2.354 1.00 . A A . 12 ARG CZ   1 1 
       16 14516 1 1 12 ARG H    H 11.336 12.658   4.120 1.00 . A A . 12 ARG H    1 1 
       16 14517 1 1 12 ARG HA   H 13.384 14.548   4.430 1.00 . A A . 12 ARG HA   1 1 
       16 14518 1 1 12 ARG HB2  H 11.626 13.691   2.176 1.00 . A A . 12 ARG HB2  1 1 
       16 14519 1 1 12 ARG HB3  H 12.566 15.165   1.986 1.00 . A A . 12 ARG HB3  1 1 
       16 14520 1 1 12 ARG HD2  H 15.017 14.947   1.448 1.00 . A A . 12 ARG HD2  1 1 
       16 14521 1 1 12 ARG HD3  H 15.022 14.704   3.195 1.00 . A A . 12 ARG HD3  1 1 
       16 14522 1 1 12 ARG HE   H 16.074 12.440   1.843 1.00 . A A . 12 ARG HE   1 1 
       16 14523 1 1 12 ARG HG2  H 13.796 12.545   2.789 1.00 . A A . 12 ARG HG2  1 1 
       16 14524 1 1 12 ARG HG3  H 13.615 13.051   1.108 1.00 . A A . 12 ARG HG3  1 1 
       16 14525 1 1 12 ARG HH11 H 16.854 15.687   2.825 1.00 . A A . 12 ARG HH11 1 1 
       16 14526 1 1 12 ARG HH12 H 18.559 15.393   2.905 1.00 . A A . 12 ARG HH12 1 1 
       16 14527 1 1 12 ARG HH21 H 18.317 12.040   1.944 1.00 . A A . 12 ARG HH21 1 1 
       16 14528 1 1 12 ARG HH22 H 19.391 13.318   2.403 1.00 . A A . 12 ARG HH22 1 1 
       16 14529 1 1 12 ARG N    N 11.690 13.393   4.663 1.00 . A A . 12 ARG N    1 1 
       16 14530 1 1 12 ARG NE   N 16.199 13.372   2.115 1.00 . A A . 12 ARG NE   1 1 
       16 14531 1 1 12 ARG NH1  N 17.631 15.067   2.724 1.00 . A A . 12 ARG NH1  1 1 
       16 14532 1 1 12 ARG NH2  N 18.464 12.988   2.223 1.00 . A A . 12 ARG NH2  1 1 
       16 14533 1 1 12 ARG O    O 12.299 16.815   4.599 1.00 . A A . 12 ARG O    1 1 
       16 14534 1 1 13 LEU C    C  9.590 17.467   5.692 1.00 . A A . 13 LEU C    1 1 
       16 14535 1 1 13 LEU CA   C  9.559 17.017   4.234 1.00 . A A . 13 LEU CA   1 1 
       16 14536 1 1 13 LEU CB   C  8.115 16.765   3.797 1.00 . A A . 13 LEU CB   1 1 
       16 14537 1 1 13 LEU CD1  C  6.093 17.411   2.464 1.00 . A A . 13 LEU CD1  1 1 
       16 14538 1 1 13 LEU CD2  C  7.502 19.181   3.529 1.00 . A A . 13 LEU CD2  1 1 
       16 14539 1 1 13 LEU CG   C  7.504 17.812   2.865 1.00 . A A . 13 LEU CG   1 1 
       16 14540 1 1 13 LEU H    H  9.921 14.987   3.761 1.00 . A A . 13 LEU H    1 1 
       16 14541 1 1 13 LEU HA   H  9.982 17.799   3.620 1.00 . A A . 13 LEU HA   1 1 
       16 14542 1 1 13 LEU HB2  H  8.085 15.814   3.290 1.00 . A A . 13 LEU HB2  1 1 
       16 14543 1 1 13 LEU HB3  H  7.505 16.717   4.687 1.00 . A A . 13 LEU HB3  1 1 
       16 14544 1 1 13 LEU HD11 H  5.381 17.903   3.109 1.00 . A A . 13 LEU HD11 1 1 
       16 14545 1 1 13 LEU HD12 H  5.983 16.340   2.557 1.00 . A A . 13 LEU HD12 1 1 
       16 14546 1 1 13 LEU HD13 H  5.914 17.702   1.439 1.00 . A A . 13 LEU HD13 1 1 
       16 14547 1 1 13 LEU HD21 H  6.483 19.497   3.699 1.00 . A A . 13 LEU HD21 1 1 
       16 14548 1 1 13 LEU HD22 H  7.997 19.894   2.886 1.00 . A A . 13 LEU HD22 1 1 
       16 14549 1 1 13 LEU HD23 H  8.023 19.124   4.473 1.00 . A A . 13 LEU HD23 1 1 
       16 14550 1 1 13 LEU HG   H  8.101 17.877   1.966 1.00 . A A . 13 LEU HG   1 1 
       16 14551 1 1 13 LEU N    N 10.362 15.815   4.043 1.00 . A A . 13 LEU N    1 1 
       16 14552 1 1 13 LEU O    O  9.925 18.613   5.990 1.00 . A A . 13 LEU O    1 1 
       16 14553 1 1 14 GLN C    C 10.560 17.465   8.458 1.00 . A A . 14 GLN C    1 1 
       16 14554 1 1 14 GLN CA   C  9.231 16.859   8.020 1.00 . A A . 14 GLN CA   1 1 
       16 14555 1 1 14 GLN CB   C  8.943 15.593   8.830 1.00 . A A . 14 GLN CB   1 1 
       16 14556 1 1 14 GLN CD   C  6.566 15.436   9.673 1.00 . A A . 14 GLN CD   1 1 
       16 14557 1 1 14 GLN CG   C  7.552 15.025   8.597 1.00 . A A . 14 GLN CG   1 1 
       16 14558 1 1 14 GLN H    H  8.984 15.660   6.294 1.00 . A A . 14 GLN H    1 1 
       16 14559 1 1 14 GLN HA   H  8.445 17.577   8.201 1.00 . A A . 14 GLN HA   1 1 
       16 14560 1 1 14 GLN HB2  H  9.667 14.837   8.563 1.00 . A A . 14 GLN HB2  1 1 
       16 14561 1 1 14 GLN HB3  H  9.043 15.822   9.881 1.00 . A A . 14 GLN HB3  1 1 
       16 14562 1 1 14 GLN HE21 H  5.126 15.626   8.315 1.00 . A A . 14 GLN HE21 1 1 
       16 14563 1 1 14 GLN HE22 H  4.672 15.974   9.945 1.00 . A A . 14 GLN HE22 1 1 
       16 14564 1 1 14 GLN HG2  H  7.188 15.378   7.644 1.00 . A A . 14 GLN HG2  1 1 
       16 14565 1 1 14 GLN HG3  H  7.616 13.947   8.581 1.00 . A A . 14 GLN HG3  1 1 
       16 14566 1 1 14 GLN N    N  9.241 16.556   6.594 1.00 . A A . 14 GLN N    1 1 
       16 14567 1 1 14 GLN NE2  N  5.330 15.707   9.271 1.00 . A A . 14 GLN NE2  1 1 
       16 14568 1 1 14 GLN O    O 10.617 18.619   8.883 1.00 . A A . 14 GLN O    1 1 
       16 14569 1 1 14 GLN OE1  O  6.912 15.510  10.853 1.00 . A A . 14 GLN OE1  1 1 
       16 14570 1 1 15 ALA C    C 13.290 18.470   8.065 1.00 . A A . 15 ALA C    1 1 
       16 14571 1 1 15 ALA CA   C 12.956 17.141   8.733 1.00 . A A . 15 ALA CA   1 1 
       16 14572 1 1 15 ALA CB   C 14.000 16.092   8.379 1.00 . A A . 15 ALA CB   1 1 
       16 14573 1 1 15 ALA H    H 11.517 15.770   8.004 1.00 . A A . 15 ALA H    1 1 
       16 14574 1 1 15 ALA HA   H 12.966 17.276   9.805 1.00 . A A . 15 ALA HA   1 1 
       16 14575 1 1 15 ALA HB1  H 14.251 16.175   7.332 1.00 . A A . 15 ALA HB1  1 1 
       16 14576 1 1 15 ALA HB2  H 14.885 16.251   8.976 1.00 . A A . 15 ALA HB2  1 1 
       16 14577 1 1 15 ALA HB3  H 13.603 15.108   8.577 1.00 . A A . 15 ALA HB3  1 1 
       16 14578 1 1 15 ALA N    N 11.627 16.680   8.350 1.00 . A A . 15 ALA N    1 1 
       16 14579 1 1 15 ALA O    O 13.805 19.386   8.706 1.00 . A A . 15 ALA O    1 1 
       16 14580 1 1 16 TRP C    C 12.698 21.007   6.733 1.00 . A A . 16 TRP C    1 1 
       16 14581 1 1 16 TRP CA   C 13.265 19.786   6.018 1.00 . A A . 16 TRP CA   1 1 
       16 14582 1 1 16 TRP CB   C 12.671 19.681   4.613 1.00 . A A . 16 TRP CB   1 1 
       16 14583 1 1 16 TRP CD1  C 11.587 21.633   3.354 1.00 . A A . 16 TRP CD1  1 1 
       16 14584 1 1 16 TRP CD2  C 13.813 21.788   3.555 1.00 . A A . 16 TRP CD2  1 1 
       16 14585 1 1 16 TRP CE2  C 13.345 22.915   2.849 1.00 . A A . 16 TRP CE2  1 1 
       16 14586 1 1 16 TRP CE3  C 15.183 21.670   3.802 1.00 . A A . 16 TRP CE3  1 1 
       16 14587 1 1 16 TRP CG   C 12.672 20.982   3.869 1.00 . A A . 16 TRP CG   1 1 
       16 14588 1 1 16 TRP CH2  C 15.538 23.770   2.646 1.00 . A A . 16 TRP CH2  1 1 
       16 14589 1 1 16 TRP CZ2  C 14.201 23.912   2.389 1.00 . A A . 16 TRP CZ2  1 1 
       16 14590 1 1 16 TRP CZ3  C 16.031 22.661   3.345 1.00 . A A . 16 TRP CZ3  1 1 
       16 14591 1 1 16 TRP H    H 12.585 17.803   6.317 1.00 . A A . 16 TRP H    1 1 
       16 14592 1 1 16 TRP HA   H 14.337 19.894   5.939 1.00 . A A . 16 TRP HA   1 1 
       16 14593 1 1 16 TRP HB2  H 13.243 18.968   4.038 1.00 . A A . 16 TRP HB2  1 1 
       16 14594 1 1 16 TRP HB3  H 11.648 19.340   4.687 1.00 . A A . 16 TRP HB3  1 1 
       16 14595 1 1 16 TRP HD1  H 10.572 21.274   3.426 1.00 . A A . 16 TRP HD1  1 1 
       16 14596 1 1 16 TRP HE1  H 11.391 23.437   2.295 1.00 . A A . 16 TRP HE1  1 1 
       16 14597 1 1 16 TRP HE3  H 15.582 20.822   4.340 1.00 . A A . 16 TRP HE3  1 1 
       16 14598 1 1 16 TRP HH2  H 16.236 24.520   2.307 1.00 . A A . 16 TRP HH2  1 1 
       16 14599 1 1 16 TRP HZ2  H 13.836 24.774   1.849 1.00 . A A . 16 TRP HZ2  1 1 
       16 14600 1 1 16 TRP HZ3  H 17.093 22.586   3.527 1.00 . A A . 16 TRP HZ3  1 1 
       16 14601 1 1 16 TRP N    N 12.994 18.568   6.774 1.00 . A A . 16 TRP N    1 1 
       16 14602 1 1 16 TRP NE1  N 11.985 22.796   2.739 1.00 . A A . 16 TRP NE1  1 1 
       16 14603 1 1 16 TRP O    O 13.440 21.786   7.332 1.00 . A A . 16 TRP O    1 1 
       16 14604 1 1 17 GLU C    C 11.157 22.431   8.764 1.00 . A A . 17 GLU C    1 1 
       16 14605 1 1 17 GLU CA   C 10.716 22.296   7.309 1.00 . A A . 17 GLU CA   1 1 
       16 14606 1 1 17 GLU CB   C  9.197 22.130   7.238 1.00 . A A . 17 GLU CB   1 1 
       16 14607 1 1 17 GLU CD   C  7.163 20.899   8.092 1.00 . A A . 17 GLU CD   1 1 
       16 14608 1 1 17 GLU CG   C  8.677 20.940   8.028 1.00 . A A . 17 GLU CG   1 1 
       16 14609 1 1 17 GLU H    H 10.842 20.513   6.175 1.00 . A A . 17 GLU H    1 1 
       16 14610 1 1 17 GLU HA   H 10.996 23.192   6.776 1.00 . A A . 17 GLU HA   1 1 
       16 14611 1 1 17 GLU HB2  H  8.730 23.024   7.624 1.00 . A A . 17 GLU HB2  1 1 
       16 14612 1 1 17 GLU HB3  H  8.909 22.002   6.205 1.00 . A A . 17 GLU HB3  1 1 
       16 14613 1 1 17 GLU HG2  H  9.027 20.033   7.560 1.00 . A A . 17 GLU HG2  1 1 
       16 14614 1 1 17 GLU HG3  H  9.064 20.996   9.035 1.00 . A A . 17 GLU HG3  1 1 
       16 14615 1 1 17 GLU N    N 11.380 21.168   6.667 1.00 . A A . 17 GLU N    1 1 
       16 14616 1 1 17 GLU O    O 11.211 23.535   9.307 1.00 . A A . 17 GLU O    1 1 
       16 14617 1 1 17 GLU OE1  O  6.515 21.615   7.300 1.00 . A A . 17 GLU OE1  1 1 
       16 14618 1 1 17 GLU OE2  O  6.625 20.150   8.934 1.00 . A A . 17 GLU OE2  1 1 
       16 14619 1 1 18 ARG C    C 13.099 22.218  10.983 1.00 . A A . 18 ARG C    1 1 
       16 14620 1 1 18 ARG CA   C 11.904 21.292  10.780 1.00 . A A . 18 ARG CA   1 1 
       16 14621 1 1 18 ARG CB   C 12.267 19.871  11.214 1.00 . A A . 18 ARG CB   1 1 
       16 14622 1 1 18 ARG CD   C 11.927 19.370  13.654 1.00 . A A . 18 ARG CD   1 1 
       16 14623 1 1 18 ARG CG   C 11.325 19.294  12.259 1.00 . A A . 18 ARG CG   1 1 
       16 14624 1 1 18 ARG CZ   C 12.129 17.028  14.373 1.00 . A A . 18 ARG CZ   1 1 
       16 14625 1 1 18 ARG H    H 11.407 20.452   8.902 1.00 . A A . 18 ARG H    1 1 
       16 14626 1 1 18 ARG HA   H 11.083 21.645  11.386 1.00 . A A . 18 ARG HA   1 1 
       16 14627 1 1 18 ARG HB2  H 12.246 19.226  10.348 1.00 . A A . 18 ARG HB2  1 1 
       16 14628 1 1 18 ARG HB3  H 13.265 19.877  11.625 1.00 . A A . 18 ARG HB3  1 1 
       16 14629 1 1 18 ARG HD2  H 12.584 20.226  13.702 1.00 . A A . 18 ARG HD2  1 1 
       16 14630 1 1 18 ARG HD3  H 11.128 19.490  14.370 1.00 . A A . 18 ARG HD3  1 1 
       16 14631 1 1 18 ARG HE   H 13.664 18.218  13.923 1.00 . A A . 18 ARG HE   1 1 
       16 14632 1 1 18 ARG HG2  H 10.402 19.854  12.247 1.00 . A A . 18 ARG HG2  1 1 
       16 14633 1 1 18 ARG HG3  H 11.126 18.260  12.019 1.00 . A A . 18 ARG HG3  1 1 
       16 14634 1 1 18 ARG HH11 H 10.235 17.721  14.253 1.00 . A A . 18 ARG HH11 1 1 
       16 14635 1 1 18 ARG HH12 H 10.391 16.071  14.759 1.00 . A A . 18 ARG HH12 1 1 
       16 14636 1 1 18 ARG HH21 H 13.883 16.047  14.587 1.00 . A A . 18 ARG HH21 1 1 
       16 14637 1 1 18 ARG HH22 H 12.466 15.120  14.949 1.00 . A A . 18 ARG HH22 1 1 
       16 14638 1 1 18 ARG N    N 11.470 21.301   9.388 1.00 . A A . 18 ARG N    1 1 
       16 14639 1 1 18 ARG NE   N 12.688 18.170  13.988 1.00 . A A . 18 ARG NE   1 1 
       16 14640 1 1 18 ARG NH1  N 10.810 16.932  14.470 1.00 . A A . 18 ARG NH1  1 1 
       16 14641 1 1 18 ARG NH2  N 12.888 15.979  14.660 1.00 . A A . 18 ARG NH2  1 1 
       16 14642 1 1 18 ARG O    O 12.971 23.295  11.565 1.00 . A A . 18 ARG O    1 1 
       16 14643 1 1 19 ALA C    C 15.400 23.850   9.782 1.00 . A A . 19 ALA C    1 1 
       16 14644 1 1 19 ALA CA   C 15.479 22.582  10.625 1.00 . A A . 19 ALA CA   1 1 
       16 14645 1 1 19 ALA CB   C 16.690 21.754  10.225 1.00 . A A . 19 ALA CB   1 1 
       16 14646 1 1 19 ALA H    H 14.299 20.924  10.044 1.00 . A A . 19 ALA H    1 1 
       16 14647 1 1 19 ALA HA   H 15.590 22.859  11.664 1.00 . A A . 19 ALA HA   1 1 
       16 14648 1 1 19 ALA HB1  H 16.949 21.969   9.198 1.00 . A A . 19 ALA HB1  1 1 
       16 14649 1 1 19 ALA HB2  H 17.523 22.001  10.866 1.00 . A A . 19 ALA HB2  1 1 
       16 14650 1 1 19 ALA HB3  H 16.457 20.704  10.325 1.00 . A A . 19 ALA HB3  1 1 
       16 14651 1 1 19 ALA N    N 14.261 21.791  10.498 1.00 . A A . 19 ALA N    1 1 
       16 14652 1 1 19 ALA O    O 15.993 24.873  10.124 1.00 . A A . 19 ALA O    1 1 
       16 14653 1 1 20 PHE C    C 13.939 26.119   8.529 1.00 . A A . 20 PHE C    1 1 
       16 14654 1 1 20 PHE CA   C 14.511 24.917   7.783 1.00 . A A . 20 PHE CA   1 1 
       16 14655 1 1 20 PHE CB   C 13.601 24.552   6.608 1.00 . A A . 20 PHE CB   1 1 
       16 14656 1 1 20 PHE CD1  C 13.769 26.653   5.246 1.00 . A A . 20 PHE CD1  1 1 
       16 14657 1 1 20 PHE CD2  C 11.615 25.958   5.994 1.00 . A A . 20 PHE CD2  1 1 
       16 14658 1 1 20 PHE CE1  C 13.204 27.752   4.626 1.00 . A A . 20 PHE CE1  1 1 
       16 14659 1 1 20 PHE CE2  C 11.043 27.054   5.376 1.00 . A A . 20 PHE CE2  1 1 
       16 14660 1 1 20 PHE CG   C 12.983 25.745   5.936 1.00 . A A . 20 PHE CG   1 1 
       16 14661 1 1 20 PHE CZ   C 11.839 27.953   4.692 1.00 . A A . 20 PHE CZ   1 1 
       16 14662 1 1 20 PHE H    H 14.217 22.931   8.457 1.00 . A A . 20 PHE H    1 1 
       16 14663 1 1 20 PHE HA   H 15.487 25.175   7.404 1.00 . A A . 20 PHE HA   1 1 
       16 14664 1 1 20 PHE HB2  H 14.177 24.017   5.868 1.00 . A A . 20 PHE HB2  1 1 
       16 14665 1 1 20 PHE HB3  H 12.802 23.919   6.964 1.00 . A A . 20 PHE HB3  1 1 
       16 14666 1 1 20 PHE HD1  H 14.838 26.497   5.195 1.00 . A A . 20 PHE HD1  1 1 
       16 14667 1 1 20 PHE HD2  H 10.991 25.257   6.529 1.00 . A A . 20 PHE HD2  1 1 
       16 14668 1 1 20 PHE HE1  H 13.829 28.452   4.093 1.00 . A A . 20 PHE HE1  1 1 
       16 14669 1 1 20 PHE HE2  H  9.976 27.209   5.429 1.00 . A A . 20 PHE HE2  1 1 
       16 14670 1 1 20 PHE HZ   H 11.395 28.809   4.208 1.00 . A A . 20 PHE HZ   1 1 
       16 14671 1 1 20 PHE N    N 14.665 23.775   8.677 1.00 . A A . 20 PHE N    1 1 
       16 14672 1 1 20 PHE O    O 14.636 27.106   8.763 1.00 . A A . 20 PHE O    1 1 
       16 14673 1 1 21 ARG C    C 12.648 27.333  10.982 1.00 . A A . 21 ARG C    1 1 
       16 14674 1 1 21 ARG CA   C 12.000 27.106   9.619 1.00 . A A . 21 ARG CA   1 1 
       16 14675 1 1 21 ARG CB   C 10.514 26.789   9.795 1.00 . A A . 21 ARG CB   1 1 
       16 14676 1 1 21 ARG CD   C  8.361 27.989  10.286 1.00 . A A . 21 ARG CD   1 1 
       16 14677 1 1 21 ARG CG   C  9.794 27.744  10.733 1.00 . A A . 21 ARG CG   1 1 
       16 14678 1 1 21 ARG CZ   C  7.307 28.580  12.426 1.00 . A A . 21 ARG CZ   1 1 
       16 14679 1 1 21 ARG H    H 12.163 25.214   8.685 1.00 . A A . 21 ARG H    1 1 
       16 14680 1 1 21 ARG HA   H 12.099 28.007   9.032 1.00 . A A . 21 ARG HA   1 1 
       16 14681 1 1 21 ARG HB2  H 10.031 26.834   8.830 1.00 . A A . 21 ARG HB2  1 1 
       16 14682 1 1 21 ARG HB3  H 10.416 25.789  10.191 1.00 . A A . 21 ARG HB3  1 1 
       16 14683 1 1 21 ARG HD2  H  8.276 29.007   9.936 1.00 . A A . 21 ARG HD2  1 1 
       16 14684 1 1 21 ARG HD3  H  8.129 27.311   9.478 1.00 . A A . 21 ARG HD3  1 1 
       16 14685 1 1 21 ARG HE   H  6.811 27.005  11.308 1.00 . A A . 21 ARG HE   1 1 
       16 14686 1 1 21 ARG HG2  H  9.782 27.320  11.725 1.00 . A A . 21 ARG HG2  1 1 
       16 14687 1 1 21 ARG HG3  H 10.323 28.685  10.748 1.00 . A A . 21 ARG HG3  1 1 
       16 14688 1 1 21 ARG HH11 H  8.773 29.833  11.827 1.00 . A A . 21 ARG HH11 1 1 
       16 14689 1 1 21 ARG HH12 H  8.021 30.239  13.334 1.00 . A A . 21 ARG HH12 1 1 
       16 14690 1 1 21 ARG HH21 H  5.813 27.528  13.292 1.00 . A A . 21 ARG HH21 1 1 
       16 14691 1 1 21 ARG HH22 H  6.338 28.926  14.167 1.00 . A A . 21 ARG HH22 1 1 
       16 14692 1 1 21 ARG N    N 12.666 26.027   8.900 1.00 . A A . 21 ARG N    1 1 
       16 14693 1 1 21 ARG NE   N  7.406 27.780  11.371 1.00 . A A . 21 ARG NE   1 1 
       16 14694 1 1 21 ARG NH1  N  8.099 29.637  12.539 1.00 . A A . 21 ARG NH1  1 1 
       16 14695 1 1 21 ARG NH2  N  6.412 28.324  13.373 1.00 . A A . 21 ARG NH2  1 1 
       16 14696 1 1 21 ARG O    O 12.421 28.359  11.624 1.00 . A A . 21 ARG O    1 1 
       16 14697 1 1 22 ARG C    C 15.266 27.484  12.646 1.00 . A A . 22 ARG C    1 1 
       16 14698 1 1 22 ARG CA   C 14.133 26.464  12.703 1.00 . A A . 22 ARG CA   1 1 
       16 14699 1 1 22 ARG CB   C 14.682 25.097  13.115 1.00 . A A . 22 ARG CB   1 1 
       16 14700 1 1 22 ARG CD   C 16.093 23.763  14.710 1.00 . A A . 22 ARG CD   1 1 
       16 14701 1 1 22 ARG CG   C 15.587 25.147  14.335 1.00 . A A . 22 ARG CG   1 1 
       16 14702 1 1 22 ARG CZ   C 14.296 22.891  16.144 1.00 . A A . 22 ARG CZ   1 1 
       16 14703 1 1 22 ARG H    H 13.594 25.576  10.858 1.00 . A A . 22 ARG H    1 1 
       16 14704 1 1 22 ARG HA   H 13.410 26.788  13.437 1.00 . A A . 22 ARG HA   1 1 
       16 14705 1 1 22 ARG HB2  H 13.854 24.440  13.335 1.00 . A A . 22 ARG HB2  1 1 
       16 14706 1 1 22 ARG HB3  H 15.247 24.687  12.291 1.00 . A A . 22 ARG HB3  1 1 
       16 14707 1 1 22 ARG HD2  H 16.662 23.366  13.883 1.00 . A A . 22 ARG HD2  1 1 
       16 14708 1 1 22 ARG HD3  H 16.732 23.851  15.576 1.00 . A A . 22 ARG HD3  1 1 
       16 14709 1 1 22 ARG HE   H 14.780 22.161  14.352 1.00 . A A . 22 ARG HE   1 1 
       16 14710 1 1 22 ARG HG2  H 16.433 25.782  14.119 1.00 . A A . 22 ARG HG2  1 1 
       16 14711 1 1 22 ARG HG3  H 15.031 25.556  15.166 1.00 . A A . 22 ARG HG3  1 1 
       16 14712 1 1 22 ARG HH11 H 15.307 24.463  16.910 1.00 . A A . 22 ARG HH11 1 1 
       16 14713 1 1 22 ARG HH12 H 14.038 23.839  17.910 1.00 . A A . 22 ARG HH12 1 1 
       16 14714 1 1 22 ARG HH21 H 13.107 21.330  15.659 1.00 . A A . 22 ARG HH21 1 1 
       16 14715 1 1 22 ARG HH22 H 12.787 22.056  17.198 1.00 . A A . 22 ARG HH22 1 1 
       16 14716 1 1 22 ARG N    N 13.453 26.370  11.416 1.00 . A A . 22 ARG N    1 1 
       16 14717 1 1 22 ARG NE   N 15.000 22.845  15.018 1.00 . A A . 22 ARG NE   1 1 
       16 14718 1 1 22 ARG NH1  N 14.570 23.805  17.064 1.00 . A A . 22 ARG NH1  1 1 
       16 14719 1 1 22 ARG NH2  N 13.316 22.021  16.351 1.00 . A A . 22 ARG NH2  1 1 
       16 14720 1 1 22 ARG O    O 15.388 28.339  13.523 1.00 . A A . 22 ARG O    1 1 
       16 14721 1 1 23 GLN C    C 16.855 29.436  10.489 1.00 . A A . 23 GLN C    1 1 
       16 14722 1 1 23 GLN CA   C 17.216 28.299  11.439 1.00 . A A . 23 GLN CA   1 1 
       16 14723 1 1 23 GLN CB   C 18.437 27.545  10.911 1.00 . A A . 23 GLN CB   1 1 
       16 14724 1 1 23 GLN CD   C 20.159 26.252  12.233 1.00 . A A . 23 GLN CD   1 1 
       16 14725 1 1 23 GLN CG   C 18.747 26.272  11.682 1.00 . A A . 23 GLN CG   1 1 
       16 14726 1 1 23 GLN H    H 15.942 26.683  10.943 1.00 . A A . 23 GLN H    1 1 
       16 14727 1 1 23 GLN HA   H 17.452 28.717  12.406 1.00 . A A . 23 GLN HA   1 1 
       16 14728 1 1 23 GLN HB2  H 18.265 27.283   9.878 1.00 . A A . 23 GLN HB2  1 1 
       16 14729 1 1 23 GLN HB3  H 19.299 28.194  10.970 1.00 . A A . 23 GLN HB3  1 1 
       16 14730 1 1 23 GLN HE21 H 19.464 26.455  14.085 1.00 . A A . 23 GLN HE21 1 1 
       16 14731 1 1 23 GLN HE22 H 21.182 26.356  13.934 1.00 . A A . 23 GLN HE22 1 1 
       16 14732 1 1 23 GLN HG2  H 18.054 26.188  12.506 1.00 . A A . 23 GLN HG2  1 1 
       16 14733 1 1 23 GLN HG3  H 18.622 25.427  11.021 1.00 . A A . 23 GLN HG3  1 1 
       16 14734 1 1 23 GLN N    N 16.092 27.386  11.609 1.00 . A A . 23 GLN N    1 1 
       16 14735 1 1 23 GLN NE2  N 20.282 26.367  13.551 1.00 . A A . 23 GLN NE2  1 1 
       16 14736 1 1 23 GLN O    O 16.967 30.611  10.839 1.00 . A A . 23 GLN O    1 1 
       16 14737 1 1 23 GLN OE1  O 21.129 26.135  11.484 1.00 . A A . 23 GLN OE1  1 1 
       16 14738 1 1 24 ARG C    C 14.793 30.827   8.711 1.00 . A A . 24 ARG C    1 1 
       16 14739 1 1 24 ARG CA   C 16.046 30.069   8.282 1.00 . A A . 24 ARG CA   1 1 
       16 14740 1 1 24 ARG CB   C 15.809 29.393   6.930 1.00 . A A . 24 ARG CB   1 1 
       16 14741 1 1 24 ARG CD   C 17.869 30.183   5.728 1.00 . A A . 24 ARG CD   1 1 
       16 14742 1 1 24 ARG CG   C 17.089 28.976   6.225 1.00 . A A . 24 ARG CG   1 1 
       16 14743 1 1 24 ARG CZ   C 17.420 32.279   4.523 1.00 . A A . 24 ARG CZ   1 1 
       16 14744 1 1 24 ARG H    H 16.354 28.126   9.063 1.00 . A A . 24 ARG H    1 1 
       16 14745 1 1 24 ARG HA   H 16.861 30.770   8.186 1.00 . A A . 24 ARG HA   1 1 
       16 14746 1 1 24 ARG HB2  H 15.205 28.511   7.083 1.00 . A A . 24 ARG HB2  1 1 
       16 14747 1 1 24 ARG HB3  H 15.276 30.078   6.288 1.00 . A A . 24 ARG HB3  1 1 
       16 14748 1 1 24 ARG HD2  H 18.221 30.744   6.580 1.00 . A A . 24 ARG HD2  1 1 
       16 14749 1 1 24 ARG HD3  H 18.715 29.836   5.152 1.00 . A A . 24 ARG HD3  1 1 
       16 14750 1 1 24 ARG HE   H 16.185 30.714   4.588 1.00 . A A . 24 ARG HE   1 1 
       16 14751 1 1 24 ARG HG2  H 17.707 28.423   6.917 1.00 . A A . 24 ARG HG2  1 1 
       16 14752 1 1 24 ARG HG3  H 16.837 28.349   5.383 1.00 . A A . 24 ARG HG3  1 1 
       16 14753 1 1 24 ARG HH11 H 19.192 32.218   5.491 1.00 . A A . 24 ARG HH11 1 1 
       16 14754 1 1 24 ARG HH12 H 18.863 33.689   4.638 1.00 . A A . 24 ARG HH12 1 1 
       16 14755 1 1 24 ARG HH21 H 15.740 32.647   3.461 1.00 . A A . 24 ARG HH21 1 1 
       16 14756 1 1 24 ARG HH22 H 16.899 33.933   3.484 1.00 . A A . 24 ARG HH22 1 1 
       16 14757 1 1 24 ARG N    N 16.422 29.078   9.284 1.00 . A A . 24 ARG N    1 1 
       16 14758 1 1 24 ARG NE   N 17.051 31.057   4.890 1.00 . A A . 24 ARG NE   1 1 
       16 14759 1 1 24 ARG NH1  N 18.587 32.769   4.917 1.00 . A A . 24 ARG NH1  1 1 
       16 14760 1 1 24 ARG NH2  N 16.621 33.013   3.760 1.00 . A A . 24 ARG NH2  1 1 
       16 14761 1 1 24 ARG O    O 14.849 32.019   9.011 1.00 . A A . 24 ARG O    1 1 
       16 14762 1 1 25 GLY C    C 11.858 31.664   8.052 1.00 . A A . 25 GLY C    1 1 
       16 14763 1 1 25 GLY CA   C 12.412 30.750   9.127 1.00 . A A . 25 GLY CA   1 1 
       16 14764 1 1 25 GLY H    H 13.678 29.179   8.485 1.00 . A A . 25 GLY H    1 1 
       16 14765 1 1 25 GLY HA2  H 11.688 29.978   9.337 1.00 . A A . 25 GLY HA2  1 1 
       16 14766 1 1 25 GLY HA3  H 12.577 31.328  10.024 1.00 . A A . 25 GLY HA3  1 1 
       16 14767 1 1 25 GLY N    N 13.663 30.127   8.735 1.00 . A A . 25 GLY N    1 1 
       16 14768 1 1 25 GLY O    O 11.263 32.699   8.353 1.00 . A A . 25 GLY O    1 1 
       16 14769 1 1 26 ARG C    C 12.004 31.459   4.343 1.00 . A A . 26 ARG C    1 1 
       16 14770 1 1 26 ARG CA   C 11.573 32.077   5.670 1.00 . A A . 26 ARG CA   1 1 
       16 14771 1 1 26 ARG CB   C 12.095 33.511   5.771 1.00 . A A . 26 ARG CB   1 1 
       16 14772 1 1 26 ARG CD   C 11.465 35.755   6.713 1.00 . A A . 26 ARG CD   1 1 
       16 14773 1 1 26 ARG CG   C 10.995 34.551   5.910 1.00 . A A . 26 ARG CG   1 1 
       16 14774 1 1 26 ARG CZ   C 13.000 37.658   6.464 1.00 . A A . 26 ARG CZ   1 1 
       16 14775 1 1 26 ARG H    H 12.536 30.447   6.617 1.00 . A A . 26 ARG H    1 1 
       16 14776 1 1 26 ARG HA   H 10.494 32.092   5.713 1.00 . A A . 26 ARG HA   1 1 
       16 14777 1 1 26 ARG HB2  H 12.742 33.587   6.633 1.00 . A A . 26 ARG HB2  1 1 
       16 14778 1 1 26 ARG HB3  H 12.664 33.737   4.882 1.00 . A A . 26 ARG HB3  1 1 
       16 14779 1 1 26 ARG HD2  H 10.608 36.368   6.951 1.00 . A A . 26 ARG HD2  1 1 
       16 14780 1 1 26 ARG HD3  H 11.922 35.404   7.626 1.00 . A A . 26 ARG HD3  1 1 
       16 14781 1 1 26 ARG HE   H 12.673 36.268   5.071 1.00 . A A . 26 ARG HE   1 1 
       16 14782 1 1 26 ARG HG2  H 10.700 34.883   4.925 1.00 . A A . 26 ARG HG2  1 1 
       16 14783 1 1 26 ARG HG3  H 10.150 34.103   6.410 1.00 . A A . 26 ARG HG3  1 1 
       16 14784 1 1 26 ARG HH11 H 12.040 37.567   8.239 1.00 . A A . 26 ARG HH11 1 1 
       16 14785 1 1 26 ARG HH12 H 13.125 38.904   8.050 1.00 . A A . 26 ARG HH12 1 1 
       16 14786 1 1 26 ARG HH21 H 14.105 38.024   4.811 1.00 . A A . 26 ARG HH21 1 1 
       16 14787 1 1 26 ARG HH22 H 14.299 39.164   6.100 1.00 . A A . 26 ARG HH22 1 1 
       16 14788 1 1 26 ARG N    N 12.055 31.283   6.794 1.00 . A A . 26 ARG N    1 1 
       16 14789 1 1 26 ARG NE   N 12.434 36.560   5.975 1.00 . A A . 26 ARG NE   1 1 
       16 14790 1 1 26 ARG NH1  N 12.696 38.078   7.684 1.00 . A A . 26 ARG NH1  1 1 
       16 14791 1 1 26 ARG NH2  N 13.873 38.338   5.732 1.00 . A A . 26 ARG NH2  1 1 
       16 14792 1 1 26 ARG O    O 12.872 30.587   4.306 1.00 . A A . 26 ARG O    1 1 
       16 14793 1 1 27 ARG C    C 13.220 31.297   1.737 1.00 . A A . 27 ARG C    1 1 
       16 14794 1 1 27 ARG CA   C 11.711 31.409   1.928 1.00 . A A . 27 ARG CA   1 1 
       16 14795 1 1 27 ARG CB   C 11.116 32.321   0.853 1.00 . A A . 27 ARG CB   1 1 
       16 14796 1 1 27 ARG CD   C 10.120 32.404  -1.453 1.00 . A A . 27 ARG CD   1 1 
       16 14797 1 1 27 ARG CG   C 10.291 31.580  -0.186 1.00 . A A . 27 ARG CG   1 1 
       16 14798 1 1 27 ARG CZ   C 11.570 33.717  -2.941 1.00 . A A . 27 ARG CZ   1 1 
       16 14799 1 1 27 ARG H    H 10.708 32.613   3.350 1.00 . A A . 27 ARG H    1 1 
       16 14800 1 1 27 ARG HA   H 11.274 30.426   1.835 1.00 . A A . 27 ARG HA   1 1 
       16 14801 1 1 27 ARG HB2  H 10.481 33.053   1.330 1.00 . A A . 27 ARG HB2  1 1 
       16 14802 1 1 27 ARG HB3  H 11.921 32.830   0.345 1.00 . A A . 27 ARG HB3  1 1 
       16 14803 1 1 27 ARG HD2  H  9.522 31.841  -2.154 1.00 . A A . 27 ARG HD2  1 1 
       16 14804 1 1 27 ARG HD3  H  9.611 33.323  -1.202 1.00 . A A . 27 ARG HD3  1 1 
       16 14805 1 1 27 ARG HE   H 12.174 32.173  -1.832 1.00 . A A . 27 ARG HE   1 1 
       16 14806 1 1 27 ARG HG2  H 10.790 30.655  -0.436 1.00 . A A . 27 ARG HG2  1 1 
       16 14807 1 1 27 ARG HG3  H  9.317 31.365   0.228 1.00 . A A . 27 ARG HG3  1 1 
       16 14808 1 1 27 ARG HH11 H  9.640 34.310  -2.895 1.00 . A A . 27 ARG HH11 1 1 
       16 14809 1 1 27 ARG HH12 H 10.673 35.227  -3.940 1.00 . A A . 27 ARG HH12 1 1 
       16 14810 1 1 27 ARG HH21 H 13.545 33.373  -3.204 1.00 . A A . 27 ARG HH21 1 1 
       16 14811 1 1 27 ARG HH22 H 12.894 34.693  -4.116 1.00 . A A . 27 ARG HH22 1 1 
       16 14812 1 1 27 ARG N    N 11.391 31.917   3.257 1.00 . A A . 27 ARG N    1 1 
       16 14813 1 1 27 ARG NE   N 11.402 32.725  -2.074 1.00 . A A . 27 ARG NE   1 1 
       16 14814 1 1 27 ARG NH1  N 10.543 34.480  -3.288 1.00 . A A . 27 ARG NH1  1 1 
       16 14815 1 1 27 ARG NH2  N 12.768 33.947  -3.463 1.00 . A A . 27 ARG NH2  1 1 
       16 14816 1 1 27 ARG O    O 13.959 32.276   1.843 1.00 . A A . 27 ARG O    1 1 
       16 14817 1 1 28 PRO C    C 15.636 30.418  -0.059 1.00 . A A . 28 PRO C    1 1 
       16 14818 1 1 28 PRO CA   C 15.117 29.805   1.237 1.00 . A A . 28 PRO CA   1 1 
       16 14819 1 1 28 PRO CB   C 15.183 28.277   1.171 1.00 . A A . 28 PRO CB   1 1 
       16 14820 1 1 28 PRO CD   C 12.869 28.861   1.307 1.00 . A A . 28 PRO CD   1 1 
       16 14821 1 1 28 PRO CG   C 13.825 27.858   0.723 1.00 . A A . 28 PRO CG   1 1 
       16 14822 1 1 28 PRO HA   H 15.714 30.157   2.065 1.00 . A A . 28 PRO HA   1 1 
       16 14823 1 1 28 PRO HB2  H 15.943 27.978   0.463 1.00 . A A . 28 PRO HB2  1 1 
       16 14824 1 1 28 PRO HB3  H 15.416 27.881   2.147 1.00 . A A . 28 PRO HB3  1 1 
       16 14825 1 1 28 PRO HD2  H 12.043 29.032   0.633 1.00 . A A . 28 PRO HD2  1 1 
       16 14826 1 1 28 PRO HD3  H 12.510 28.525   2.269 1.00 . A A . 28 PRO HD3  1 1 
       16 14827 1 1 28 PRO HG2  H 13.773 27.874  -0.355 1.00 . A A . 28 PRO HG2  1 1 
       16 14828 1 1 28 PRO HG3  H 13.605 26.869   1.097 1.00 . A A . 28 PRO HG3  1 1 
       16 14829 1 1 28 PRO N    N 13.691 30.074   1.449 1.00 . A A . 28 PRO N    1 1 
       16 14830 1 1 28 PRO O    O 14.948 31.210  -0.702 1.00 . A A . 28 PRO O    1 1 
       16 14831 1 1 29 SER C    C 17.934 29.420  -2.555 1.00 . A A . 29 SER C    1 1 
       16 14832 1 1 29 SER CA   C 17.468 30.561  -1.656 1.00 . A A . 29 SER CA   1 1 
       16 14833 1 1 29 SER CB   C 18.650 31.470  -1.312 1.00 . A A . 29 SER CB   1 1 
       16 14834 1 1 29 SER H    H 17.354 29.410   0.118 1.00 . A A . 29 SER H    1 1 
       16 14835 1 1 29 SER HA   H 16.723 31.138  -2.183 1.00 . A A . 29 SER HA   1 1 
       16 14836 1 1 29 SER HB2  H 19.237 31.012  -0.531 1.00 . A A . 29 SER HB2  1 1 
       16 14837 1 1 29 SER HB3  H 19.263 31.607  -2.191 1.00 . A A . 29 SER HB3  1 1 
       16 14838 1 1 29 SER HG   H 17.761 32.642  -0.018 1.00 . A A . 29 SER HG   1 1 
       16 14839 1 1 29 SER N    N 16.855 30.046  -0.437 1.00 . A A . 29 SER N    1 1 
       16 14840 1 1 29 SER O    O 17.733 28.248  -2.240 1.00 . A A . 29 SER O    1 1 
       16 14841 1 1 29 SER OG   O 18.204 32.739  -0.864 1.00 . A A . 29 SER OG   1 1 
       16 14842 1 1 30 GLN C    C 20.191 27.969  -4.010 1.00 . A A . 30 GLN C    1 1 
       16 14843 1 1 30 GLN CA   C 19.051 28.780  -4.619 1.00 . A A . 30 GLN CA   1 1 
       16 14844 1 1 30 GLN CB   C 19.524 29.459  -5.906 1.00 . A A . 30 GLN CB   1 1 
       16 14845 1 1 30 GLN CD   C 18.456 31.184  -7.412 1.00 . A A . 30 GLN CD   1 1 
       16 14846 1 1 30 GLN CG   C 18.399 29.765  -6.881 1.00 . A A . 30 GLN CG   1 1 
       16 14847 1 1 30 GLN H    H 18.687 30.725  -3.869 1.00 . A A . 30 GLN H    1 1 
       16 14848 1 1 30 GLN HA   H 18.237 28.112  -4.854 1.00 . A A . 30 GLN HA   1 1 
       16 14849 1 1 30 GLN HB2  H 20.013 30.387  -5.650 1.00 . A A . 30 GLN HB2  1 1 
       16 14850 1 1 30 GLN HB3  H 20.234 28.812  -6.400 1.00 . A A . 30 GLN HB3  1 1 
       16 14851 1 1 30 GLN HE21 H 20.358 30.935  -7.938 1.00 . A A . 30 GLN HE21 1 1 
       16 14852 1 1 30 GLN HE22 H 19.681 32.487  -8.280 1.00 . A A . 30 GLN HE22 1 1 
       16 14853 1 1 30 GLN HG2  H 18.466 29.082  -7.715 1.00 . A A . 30 GLN HG2  1 1 
       16 14854 1 1 30 GLN HG3  H 17.454 29.623  -6.376 1.00 . A A . 30 GLN HG3  1 1 
       16 14855 1 1 30 GLN N    N 18.557 29.774  -3.674 1.00 . A A . 30 GLN N    1 1 
       16 14856 1 1 30 GLN NE2  N 19.615 31.576  -7.929 1.00 . A A . 30 GLN NE2  1 1 
       16 14857 1 1 30 GLN O    O 20.521 26.885  -4.492 1.00 . A A . 30 GLN O    1 1 
       16 14858 1 1 30 GLN OE1  O 17.471 31.919  -7.359 1.00 . A A . 30 GLN OE1  1 1 
       16 14859 1 1 31 ASP C    C 21.394 26.596  -1.521 1.00 . A A . 31 ASP C    1 1 
       16 14860 1 1 31 ASP CA   C 21.890 27.826  -2.274 1.00 . A A . 31 ASP CA   1 1 
       16 14861 1 1 31 ASP CB   C 22.588 28.784  -1.308 1.00 . A A . 31 ASP CB   1 1 
       16 14862 1 1 31 ASP CG   C 23.681 29.591  -1.981 1.00 . A A . 31 ASP CG   1 1 
       16 14863 1 1 31 ASP H    H 20.479 29.368  -2.612 1.00 . A A . 31 ASP H    1 1 
       16 14864 1 1 31 ASP HA   H 22.597 27.510  -3.027 1.00 . A A . 31 ASP HA   1 1 
       16 14865 1 1 31 ASP HB2  H 21.858 29.470  -0.902 1.00 . A A . 31 ASP HB2  1 1 
       16 14866 1 1 31 ASP HB3  H 23.028 28.216  -0.503 1.00 . A A . 31 ASP HB3  1 1 
       16 14867 1 1 31 ASP N    N 20.788 28.501  -2.950 1.00 . A A . 31 ASP N    1 1 
       16 14868 1 1 31 ASP O    O 21.963 25.511  -1.641 1.00 . A A . 31 ASP O    1 1 
       16 14869 1 1 31 ASP OD1  O 24.600 28.976  -2.561 1.00 . A A . 31 ASP OD1  1 1 
       16 14870 1 1 31 ASP OD2  O 23.618 30.837  -1.927 1.00 . A A . 31 ASP OD2  1 1 
       16 14871 1 1 32 ASP C    C 18.947 24.747  -0.864 1.00 . A A . 32 ASP C    1 1 
       16 14872 1 1 32 ASP CA   C 19.759 25.678   0.031 1.00 . A A . 32 ASP CA   1 1 
       16 14873 1 1 32 ASP CB   C 18.875 26.226   1.153 1.00 . A A . 32 ASP CB   1 1 
       16 14874 1 1 32 ASP CG   C 18.923 25.365   2.400 1.00 . A A . 32 ASP CG   1 1 
       16 14875 1 1 32 ASP H    H 19.922 27.662  -0.689 1.00 . A A . 32 ASP H    1 1 
       16 14876 1 1 32 ASP HA   H 20.573 25.119   0.466 1.00 . A A . 32 ASP HA   1 1 
       16 14877 1 1 32 ASP HB2  H 19.209 27.220   1.412 1.00 . A A . 32 ASP HB2  1 1 
       16 14878 1 1 32 ASP HB3  H 17.853 26.271   0.808 1.00 . A A . 32 ASP HB3  1 1 
       16 14879 1 1 32 ASP N    N 20.332 26.773  -0.743 1.00 . A A . 32 ASP N    1 1 
       16 14880 1 1 32 ASP O    O 18.859 23.545  -0.611 1.00 . A A . 32 ASP O    1 1 
       16 14881 1 1 32 ASP OD1  O 19.219 24.157   2.277 1.00 . A A . 32 ASP OD1  1 1 
       16 14882 1 1 32 ASP OD2  O 18.666 25.898   3.499 1.00 . A A . 32 ASP OD2  1 1 
       16 14883 1 1 33 VAL C    C 18.420 23.599  -3.678 1.00 . A A . 33 VAL C    1 1 
       16 14884 1 1 33 VAL CA   C 17.548 24.531  -2.844 1.00 . A A . 33 VAL CA   1 1 
       16 14885 1 1 33 VAL CB   C 16.742 25.443  -3.788 1.00 . A A . 33 VAL CB   1 1 
       16 14886 1 1 33 VAL CG1  C 16.028 24.618  -4.848 1.00 . A A . 33 VAL CG1  1 1 
       16 14887 1 1 33 VAL CG2  C 15.751 26.284  -2.998 1.00 . A A . 33 VAL CG2  1 1 
       16 14888 1 1 33 VAL H    H 18.460 26.273  -2.061 1.00 . A A . 33 VAL H    1 1 
       16 14889 1 1 33 VAL HA   H 16.851 23.938  -2.270 1.00 . A A . 33 VAL HA   1 1 
       16 14890 1 1 33 VAL HB   H 17.431 26.109  -4.287 1.00 . A A . 33 VAL HB   1 1 
       16 14891 1 1 33 VAL HG11 H 16.545 24.718  -5.791 1.00 . A A . 33 VAL HG11 1 1 
       16 14892 1 1 33 VAL HG12 H 16.018 23.580  -4.550 1.00 . A A . 33 VAL HG12 1 1 
       16 14893 1 1 33 VAL HG13 H 15.013 24.971  -4.955 1.00 . A A . 33 VAL HG13 1 1 
       16 14894 1 1 33 VAL HG21 H 15.881 27.326  -3.252 1.00 . A A . 33 VAL HG21 1 1 
       16 14895 1 1 33 VAL HG22 H 14.744 25.978  -3.241 1.00 . A A . 33 VAL HG22 1 1 
       16 14896 1 1 33 VAL HG23 H 15.923 26.147  -1.941 1.00 . A A . 33 VAL HG23 1 1 
       16 14897 1 1 33 VAL N    N 18.353 25.310  -1.912 1.00 . A A . 33 VAL N    1 1 
       16 14898 1 1 33 VAL O    O 18.136 22.407  -3.794 1.00 . A A . 33 VAL O    1 1 
       16 14899 1 1 34 GLU C    C 21.308 22.505  -4.210 1.00 . A A . 34 GLU C    1 1 
       16 14900 1 1 34 GLU CA   C 20.397 23.368  -5.079 1.00 . A A . 34 GLU CA   1 1 
       16 14901 1 1 34 GLU CB   C 21.239 24.289  -5.962 1.00 . A A . 34 GLU CB   1 1 
       16 14902 1 1 34 GLU CD   C 22.827 24.324  -7.927 1.00 . A A . 34 GLU CD   1 1 
       16 14903 1 1 34 GLU CG   C 21.603 23.679  -7.306 1.00 . A A . 34 GLU CG   1 1 
       16 14904 1 1 34 GLU H    H 19.656 25.106  -4.125 1.00 . A A . 34 GLU H    1 1 
       16 14905 1 1 34 GLU HA   H 19.804 22.722  -5.709 1.00 . A A . 34 GLU HA   1 1 
       16 14906 1 1 34 GLU HB2  H 20.687 25.200  -6.141 1.00 . A A . 34 GLU HB2  1 1 
       16 14907 1 1 34 GLU HB3  H 22.154 24.530  -5.441 1.00 . A A . 34 GLU HB3  1 1 
       16 14908 1 1 34 GLU HG2  H 21.800 22.627  -7.167 1.00 . A A . 34 GLU HG2  1 1 
       16 14909 1 1 34 GLU HG3  H 20.768 23.802  -7.980 1.00 . A A . 34 GLU HG3  1 1 
       16 14910 1 1 34 GLU N    N 19.483 24.151  -4.255 1.00 . A A . 34 GLU N    1 1 
       16 14911 1 1 34 GLU O    O 22.079 21.691  -4.718 1.00 . A A . 34 GLU O    1 1 
       16 14912 1 1 34 GLU OE1  O 23.207 25.427  -7.480 1.00 . A A . 34 GLU OE1  1 1 
       16 14913 1 1 34 GLU OE2  O 23.405 23.726  -8.859 1.00 . A A . 34 GLU OE2  1 1 
       16 14914 1 1 35 ALA C    C 21.530 20.492  -1.840 1.00 . A A . 35 ALA C    1 1 
       16 14915 1 1 35 ALA CA   C 22.027 21.929  -1.958 1.00 . A A . 35 ALA CA   1 1 
       16 14916 1 1 35 ALA CB   C 22.029 22.603  -0.594 1.00 . A A . 35 ALA CB   1 1 
       16 14917 1 1 35 ALA H    H 20.580 23.354  -2.553 1.00 . A A . 35 ALA H    1 1 
       16 14918 1 1 35 ALA HA   H 23.042 21.919  -2.328 1.00 . A A . 35 ALA HA   1 1 
       16 14919 1 1 35 ALA HB1  H 21.176 23.262  -0.518 1.00 . A A . 35 ALA HB1  1 1 
       16 14920 1 1 35 ALA HB2  H 21.973 21.851   0.179 1.00 . A A . 35 ALA HB2  1 1 
       16 14921 1 1 35 ALA HB3  H 22.937 23.175  -0.477 1.00 . A A . 35 ALA HB3  1 1 
       16 14922 1 1 35 ALA N    N 21.213 22.690  -2.898 1.00 . A A . 35 ALA N    1 1 
       16 14923 1 1 35 ALA O    O 22.310 19.574  -1.588 1.00 . A A . 35 ALA O    1 1 
       16 14924 1 1 36 ALA C    C 19.721 18.247  -3.270 1.00 . A A . 36 ALA C    1 1 
       16 14925 1 1 36 ALA CA   C 19.626 18.980  -1.936 1.00 . A A . 36 ALA CA   1 1 
       16 14926 1 1 36 ALA CB   C 18.175 19.086  -1.493 1.00 . A A . 36 ALA CB   1 1 
       16 14927 1 1 36 ALA H    H 19.656 21.077  -2.220 1.00 . A A . 36 ALA H    1 1 
       16 14928 1 1 36 ALA HA   H 20.165 18.417  -1.188 1.00 . A A . 36 ALA HA   1 1 
       16 14929 1 1 36 ALA HB1  H 17.532 18.696  -2.269 1.00 . A A . 36 ALA HB1  1 1 
       16 14930 1 1 36 ALA HB2  H 18.033 18.516  -0.587 1.00 . A A . 36 ALA HB2  1 1 
       16 14931 1 1 36 ALA HB3  H 17.929 20.122  -1.309 1.00 . A A . 36 ALA HB3  1 1 
       16 14932 1 1 36 ALA N    N 20.227 20.305  -2.022 1.00 . A A . 36 ALA N    1 1 
       16 14933 1 1 36 ALA O    O 19.924 18.850  -4.324 1.00 . A A . 36 ALA O    1 1 
       16 14934 1 1 37 PRO C    C 18.438 16.273  -5.341 1.00 . A A . 37 PRO C    1 1 
       16 14935 1 1 37 PRO CA   C 19.638 16.071  -4.423 1.00 . A A . 37 PRO CA   1 1 
       16 14936 1 1 37 PRO CB   C 19.645 14.650  -3.855 1.00 . A A . 37 PRO CB   1 1 
       16 14937 1 1 37 PRO CD   C 19.329 16.130  -2.004 1.00 . A A . 37 PRO CD   1 1 
       16 14938 1 1 37 PRO CG   C 18.971 14.768  -2.532 1.00 . A A . 37 PRO CG   1 1 
       16 14939 1 1 37 PRO HA   H 20.548 16.242  -4.980 1.00 . A A . 37 PRO HA   1 1 
       16 14940 1 1 37 PRO HB2  H 19.101 13.992  -4.519 1.00 . A A . 37 PRO HB2  1 1 
       16 14941 1 1 37 PRO HB3  H 20.662 14.304  -3.750 1.00 . A A . 37 PRO HB3  1 1 
       16 14942 1 1 37 PRO HD2  H 18.508 16.543  -1.438 1.00 . A A . 37 PRO HD2  1 1 
       16 14943 1 1 37 PRO HD3  H 20.221 16.077  -1.397 1.00 . A A . 37 PRO HD3  1 1 
       16 14944 1 1 37 PRO HG2  H 17.902 14.682  -2.655 1.00 . A A . 37 PRO HG2  1 1 
       16 14945 1 1 37 PRO HG3  H 19.336 14.000  -1.865 1.00 . A A . 37 PRO HG3  1 1 
       16 14946 1 1 37 PRO N    N 19.573 16.915  -3.226 1.00 . A A . 37 PRO N    1 1 
       16 14947 1 1 37 PRO O    O 17.575 17.109  -5.074 1.00 . A A . 37 PRO O    1 1 
       16 14948 1 1 38 GLU C    C 15.968 15.202  -6.730 1.00 . A A . 38 GLU C    1 1 
       16 14949 1 1 38 GLU CA   C 17.292 15.596  -7.379 1.00 . A A . 38 GLU CA   1 1 
       16 14950 1 1 38 GLU CB   C 17.565 14.702  -8.591 1.00 . A A . 38 GLU CB   1 1 
       16 14951 1 1 38 GLU CD   C 17.456 16.361 -10.493 1.00 . A A . 38 GLU CD   1 1 
       16 14952 1 1 38 GLU CG   C 16.830 15.140  -9.847 1.00 . A A . 38 GLU CG   1 1 
       16 14953 1 1 38 GLU H    H 19.106 14.852  -6.580 1.00 . A A . 38 GLU H    1 1 
       16 14954 1 1 38 GLU HA   H 17.227 16.622  -7.707 1.00 . A A . 38 GLU HA   1 1 
       16 14955 1 1 38 GLU HB2  H 18.625 14.709  -8.797 1.00 . A A . 38 GLU HB2  1 1 
       16 14956 1 1 38 GLU HB3  H 17.260 13.693  -8.354 1.00 . A A . 38 GLU HB3  1 1 
       16 14957 1 1 38 GLU HG2  H 16.845 14.328 -10.559 1.00 . A A . 38 GLU HG2  1 1 
       16 14958 1 1 38 GLU HG3  H 15.808 15.371  -9.588 1.00 . A A . 38 GLU HG3  1 1 
       16 14959 1 1 38 GLU N    N 18.388 15.500  -6.422 1.00 . A A . 38 GLU N    1 1 
       16 14960 1 1 38 GLU O    O 15.041 16.007  -6.652 1.00 . A A . 38 GLU O    1 1 
       16 14961 1 1 38 GLU OE1  O 17.286 17.472  -9.950 1.00 . A A . 38 GLU OE1  1 1 
       16 14962 1 1 38 GLU OE2  O 18.115 16.204 -11.542 1.00 . A A . 38 GLU OE2  1 1 
       16 14963 1 1 39 GLU C    C 14.186 14.430  -4.560 1.00 . A A . 39 GLU C    1 1 
       16 14964 1 1 39 GLU CA   C 14.679 13.457  -5.627 1.00 . A A . 39 GLU CA   1 1 
       16 14965 1 1 39 GLU CB   C 14.936 12.085  -5.003 1.00 . A A . 39 GLU CB   1 1 
       16 14966 1 1 39 GLU CD   C 12.700 10.911  -5.057 1.00 . A A . 39 GLU CD   1 1 
       16 14967 1 1 39 GLU CG   C 14.107 10.970  -5.619 1.00 . A A . 39 GLU CG   1 1 
       16 14968 1 1 39 GLU H    H 16.663 13.364  -6.359 1.00 . A A . 39 GLU H    1 1 
       16 14969 1 1 39 GLU HA   H 13.918 13.360  -6.387 1.00 . A A . 39 GLU HA   1 1 
       16 14970 1 1 39 GLU HB2  H 15.980 11.837  -5.123 1.00 . A A . 39 GLU HB2  1 1 
       16 14971 1 1 39 GLU HB3  H 14.706 12.134  -3.949 1.00 . A A . 39 GLU HB3  1 1 
       16 14972 1 1 39 GLU HG2  H 14.045 11.132  -6.685 1.00 . A A . 39 GLU HG2  1 1 
       16 14973 1 1 39 GLU HG3  H 14.596 10.027  -5.428 1.00 . A A . 39 GLU HG3  1 1 
       16 14974 1 1 39 GLU N    N 15.889 13.958  -6.268 1.00 . A A . 39 GLU N    1 1 
       16 14975 1 1 39 GLU O    O 13.052 14.907  -4.613 1.00 . A A . 39 GLU O    1 1 
       16 14976 1 1 39 GLU OE1  O 12.108 11.986  -4.826 1.00 . A A . 39 GLU OE1  1 1 
       16 14977 1 1 39 GLU OE2  O 12.191  9.790  -4.847 1.00 . A A . 39 GLU OE2  1 1 
       16 14978 1 1 40 THR C    C 14.253 16.985  -3.051 1.00 . A A . 40 THR C    1 1 
       16 14979 1 1 40 THR CA   C 14.700 15.633  -2.507 1.00 . A A . 40 THR CA   1 1 
       16 14980 1 1 40 THR CB   C 15.886 15.845  -1.549 1.00 . A A . 40 THR CB   1 1 
       16 14981 1 1 40 THR CG2  C 15.502 16.777  -0.409 1.00 . A A . 40 THR CG2  1 1 
       16 14982 1 1 40 THR H    H 15.936 14.308  -3.601 1.00 . A A . 40 THR H    1 1 
       16 14983 1 1 40 THR HA   H 13.886 15.194  -1.948 1.00 . A A . 40 THR HA   1 1 
       16 14984 1 1 40 THR HB   H 16.700 16.292  -2.101 1.00 . A A . 40 THR HB   1 1 
       16 14985 1 1 40 THR HG1  H 17.020 14.733  -0.379 1.00 . A A . 40 THR HG1  1 1 
       16 14986 1 1 40 THR HG21 H 16.125 16.572   0.449 1.00 . A A . 40 THR HG21 1 1 
       16 14987 1 1 40 THR HG22 H 14.466 16.618  -0.148 1.00 . A A . 40 THR HG22 1 1 
       16 14988 1 1 40 THR HG23 H 15.642 17.801  -0.720 1.00 . A A . 40 THR HG23 1 1 
       16 14989 1 1 40 THR N    N 15.046 14.720  -3.589 1.00 . A A . 40 THR N    1 1 
       16 14990 1 1 40 THR O    O 13.306 17.587  -2.544 1.00 . A A . 40 THR O    1 1 
       16 14991 1 1 40 THR OG1  O 16.318 14.587  -1.018 1.00 . A A . 40 THR OG1  1 1 
       16 14992 1 1 41 ARG C    C 13.164 18.760  -5.178 1.00 . A A . 41 ARG C    1 1 
       16 14993 1 1 41 ARG CA   C 14.613 18.739  -4.700 1.00 . A A . 41 ARG CA   1 1 
       16 14994 1 1 41 ARG CB   C 15.553 19.022  -5.873 1.00 . A A . 41 ARG CB   1 1 
       16 14995 1 1 41 ARG CD   C 17.815 19.846  -6.594 1.00 . A A . 41 ARG CD   1 1 
       16 14996 1 1 41 ARG CG   C 16.766 19.856  -5.494 1.00 . A A . 41 ARG CG   1 1 
       16 14997 1 1 41 ARG CZ   C 17.139 21.558  -8.224 1.00 . A A . 41 ARG CZ   1 1 
       16 14998 1 1 41 ARG H    H 15.684 16.931  -4.447 1.00 . A A . 41 ARG H    1 1 
       16 14999 1 1 41 ARG HA   H 14.743 19.507  -3.952 1.00 . A A . 41 ARG HA   1 1 
       16 15000 1 1 41 ARG HB2  H 15.902 18.082  -6.274 1.00 . A A . 41 ARG HB2  1 1 
       16 15001 1 1 41 ARG HB3  H 15.005 19.550  -6.638 1.00 . A A . 41 ARG HB3  1 1 
       16 15002 1 1 41 ARG HD2  H 18.768 19.579  -6.162 1.00 . A A . 41 ARG HD2  1 1 
       16 15003 1 1 41 ARG HD3  H 17.535 19.109  -7.332 1.00 . A A . 41 ARG HD3  1 1 
       16 15004 1 1 41 ARG HE   H 18.652 21.743  -6.937 1.00 . A A . 41 ARG HE   1 1 
       16 15005 1 1 41 ARG HG2  H 16.451 20.875  -5.322 1.00 . A A . 41 ARG HG2  1 1 
       16 15006 1 1 41 ARG HG3  H 17.200 19.454  -4.590 1.00 . A A . 41 ARG HG3  1 1 
       16 15007 1 1 41 ARG HH11 H 16.029 19.871  -8.254 1.00 . A A . 41 ARG HH11 1 1 
       16 15008 1 1 41 ARG HH12 H 15.563 21.086  -9.397 1.00 . A A . 41 ARG HH12 1 1 
       16 15009 1 1 41 ARG HH21 H 18.048 23.351  -8.438 1.00 . A A . 41 ARG HH21 1 1 
       16 15010 1 1 41 ARG HH22 H 16.713 23.065  -9.502 1.00 . A A . 41 ARG HH22 1 1 
       16 15011 1 1 41 ARG N    N 14.939 17.457  -4.087 1.00 . A A . 41 ARG N    1 1 
       16 15012 1 1 41 ARG NE   N 17.938 21.148  -7.245 1.00 . A A . 41 ARG NE   1 1 
       16 15013 1 1 41 ARG NH1  N 16.164 20.774  -8.661 1.00 . A A . 41 ARG NH1  1 1 
       16 15014 1 1 41 ARG NH2  N 17.314 22.757  -8.766 1.00 . A A . 41 ARG NH2  1 1 
       16 15015 1 1 41 ARG O    O 12.437 19.724  -4.945 1.00 . A A . 41 ARG O    1 1 
       16 15016 1 1 42 ALA C    C 10.375 17.620  -5.224 1.00 . A A . 42 ALA C    1 1 
       16 15017 1 1 42 ALA CA   C 11.392 17.583  -6.360 1.00 . A A . 42 ALA CA   1 1 
       16 15018 1 1 42 ALA CB   C 11.231 16.307  -7.174 1.00 . A A . 42 ALA CB   1 1 
       16 15019 1 1 42 ALA H    H 13.380 16.952  -6.004 1.00 . A A . 42 ALA H    1 1 
       16 15020 1 1 42 ALA HA   H 11.215 18.424  -7.016 1.00 . A A . 42 ALA HA   1 1 
       16 15021 1 1 42 ALA HB1  H 12.197 15.987  -7.535 1.00 . A A . 42 ALA HB1  1 1 
       16 15022 1 1 42 ALA HB2  H 10.805 15.535  -6.551 1.00 . A A . 42 ALA HB2  1 1 
       16 15023 1 1 42 ALA HB3  H 10.577 16.496  -8.012 1.00 . A A . 42 ALA HB3  1 1 
       16 15024 1 1 42 ALA N    N 12.753 17.689  -5.850 1.00 . A A . 42 ALA N    1 1 
       16 15025 1 1 42 ALA O    O  9.427 18.406  -5.252 1.00 . A A . 42 ALA O    1 1 
       16 15026 1 1 43 LEU C    C  9.652 18.031  -2.333 1.00 . A A . 43 LEU C    1 1 
       16 15027 1 1 43 LEU CA   C  9.678 16.702  -3.080 1.00 . A A . 43 LEU CA   1 1 
       16 15028 1 1 43 LEU CB   C 10.107 15.580  -2.134 1.00 . A A . 43 LEU CB   1 1 
       16 15029 1 1 43 LEU CD1  C 11.658 13.610  -2.124 1.00 . A A . 43 LEU CD1  1 1 
       16 15030 1 1 43 LEU CD2  C  9.250 13.299  -2.726 1.00 . A A . 43 LEU CD2  1 1 
       16 15031 1 1 43 LEU CG   C 10.445 14.240  -2.790 1.00 . A A . 43 LEU CG   1 1 
       16 15032 1 1 43 LEU H    H 11.351 16.166  -4.261 1.00 . A A . 43 LEU H    1 1 
       16 15033 1 1 43 LEU HA   H  8.686 16.491  -3.450 1.00 . A A . 43 LEU HA   1 1 
       16 15034 1 1 43 LEU HB2  H 10.982 15.915  -1.598 1.00 . A A . 43 LEU HB2  1 1 
       16 15035 1 1 43 LEU HB3  H  9.301 15.413  -1.433 1.00 . A A . 43 LEU HB3  1 1 
       16 15036 1 1 43 LEU HD11 H 12.481 13.587  -2.822 1.00 . A A . 43 LEU HD11 1 1 
       16 15037 1 1 43 LEU HD12 H 11.418 12.603  -1.817 1.00 . A A . 43 LEU HD12 1 1 
       16 15038 1 1 43 LEU HD13 H 11.936 14.193  -1.257 1.00 . A A . 43 LEU HD13 1 1 
       16 15039 1 1 43 LEU HD21 H  8.646 13.544  -1.865 1.00 . A A . 43 LEU HD21 1 1 
       16 15040 1 1 43 LEU HD22 H  9.599 12.280  -2.643 1.00 . A A . 43 LEU HD22 1 1 
       16 15041 1 1 43 LEU HD23 H  8.659 13.406  -3.623 1.00 . A A . 43 LEU HD23 1 1 
       16 15042 1 1 43 LEU HG   H 10.685 14.407  -3.831 1.00 . A A . 43 LEU HG   1 1 
       16 15043 1 1 43 LEU N    N 10.578 16.767  -4.227 1.00 . A A . 43 LEU N    1 1 
       16 15044 1 1 43 LEU O    O  8.586 18.535  -1.979 1.00 . A A . 43 LEU O    1 1 
       16 15045 1 1 44 TYR C    C 10.270 20.986  -2.177 1.00 . A A . 44 TYR C    1 1 
       16 15046 1 1 44 TYR CA   C 10.944 19.866  -1.391 1.00 . A A . 44 TYR CA   1 1 
       16 15047 1 1 44 TYR CB   C 12.414 20.210  -1.149 1.00 . A A . 44 TYR CB   1 1 
       16 15048 1 1 44 TYR CD1  C 12.089 22.547  -0.248 1.00 . A A . 44 TYR CD1  1 1 
       16 15049 1 1 44 TYR CD2  C 13.574 22.248  -2.089 1.00 . A A . 44 TYR CD2  1 1 
       16 15050 1 1 44 TYR CE1  C 12.345 23.904  -0.256 1.00 . A A . 44 TYR CE1  1 1 
       16 15051 1 1 44 TYR CE2  C 13.836 23.604  -2.103 1.00 . A A . 44 TYR CE2  1 1 
       16 15052 1 1 44 TYR CG   C 12.698 21.696  -1.162 1.00 . A A . 44 TYR CG   1 1 
       16 15053 1 1 44 TYR CZ   C 13.220 24.428  -1.185 1.00 . A A . 44 TYR CZ   1 1 
       16 15054 1 1 44 TYR H    H 11.646 18.145  -2.403 1.00 . A A . 44 TYR H    1 1 
       16 15055 1 1 44 TYR HA   H 10.447 19.761  -0.438 1.00 . A A . 44 TYR HA   1 1 
       16 15056 1 1 44 TYR HB2  H 12.714 19.825  -0.187 1.00 . A A . 44 TYR HB2  1 1 
       16 15057 1 1 44 TYR HB3  H 13.016 19.751  -1.919 1.00 . A A . 44 TYR HB3  1 1 
       16 15058 1 1 44 TYR HD1  H 11.405 22.134   0.479 1.00 . A A . 44 TYR HD1  1 1 
       16 15059 1 1 44 TYR HD2  H 14.055 21.599  -2.807 1.00 . A A . 44 TYR HD2  1 1 
       16 15060 1 1 44 TYR HE1  H 11.863 24.550   0.463 1.00 . A A . 44 TYR HE1  1 1 
       16 15061 1 1 44 TYR HE2  H 14.521 24.014  -2.831 1.00 . A A . 44 TYR HE2  1 1 
       16 15062 1 1 44 TYR HH   H 12.651 26.262  -1.274 1.00 . A A . 44 TYR HH   1 1 
       16 15063 1 1 44 TYR N    N 10.831 18.595  -2.097 1.00 . A A . 44 TYR N    1 1 
       16 15064 1 1 44 TYR O    O  9.332 21.621  -1.694 1.00 . A A . 44 TYR O    1 1 
       16 15065 1 1 44 TYR OH   O 13.477 25.780  -1.198 1.00 . A A . 44 TYR OH   1 1 
       16 15066 1 1 45 ARG C    C  8.703 22.062  -4.452 1.00 . A A . 45 ARG C    1 1 
       16 15067 1 1 45 ARG CA   C 10.200 22.267  -4.245 1.00 . A A . 45 ARG CA   1 1 
       16 15068 1 1 45 ARG CB   C 10.915 22.283  -5.597 1.00 . A A . 45 ARG CB   1 1 
       16 15069 1 1 45 ARG CD   C 12.516 24.119  -6.216 1.00 . A A . 45 ARG CD   1 1 
       16 15070 1 1 45 ARG CG   C 11.062 23.674  -6.192 1.00 . A A . 45 ARG CG   1 1 
       16 15071 1 1 45 ARG CZ   C 12.350 26.318  -7.303 1.00 . A A . 45 ARG CZ   1 1 
       16 15072 1 1 45 ARG H    H 11.503 20.684  -3.721 1.00 . A A . 45 ARG H    1 1 
       16 15073 1 1 45 ARG HA   H 10.357 23.216  -3.753 1.00 . A A . 45 ARG HA   1 1 
       16 15074 1 1 45 ARG HB2  H 11.903 21.862  -5.474 1.00 . A A . 45 ARG HB2  1 1 
       16 15075 1 1 45 ARG HB3  H 10.357 21.675  -6.293 1.00 . A A . 45 ARG HB3  1 1 
       16 15076 1 1 45 ARG HD2  H 13.009 23.740  -5.333 1.00 . A A . 45 ARG HD2  1 1 
       16 15077 1 1 45 ARG HD3  H 12.990 23.709  -7.096 1.00 . A A . 45 ARG HD3  1 1 
       16 15078 1 1 45 ARG HE   H 12.963 26.016  -5.429 1.00 . A A . 45 ARG HE   1 1 
       16 15079 1 1 45 ARG HG2  H 10.684 23.664  -7.204 1.00 . A A . 45 ARG HG2  1 1 
       16 15080 1 1 45 ARG HG3  H 10.491 24.371  -5.598 1.00 . A A . 45 ARG HG3  1 1 
       16 15081 1 1 45 ARG HH11 H 11.805 24.754  -8.460 1.00 . A A . 45 ARG HH11 1 1 
       16 15082 1 1 45 ARG HH12 H 11.692 26.310  -9.214 1.00 . A A . 45 ARG HH12 1 1 
       16 15083 1 1 45 ARG HH21 H 12.819 28.070  -6.411 1.00 . A A . 45 ARG HH21 1 1 
       16 15084 1 1 45 ARG HH22 H 12.270 28.195  -8.048 1.00 . A A . 45 ARG HH22 1 1 
       16 15085 1 1 45 ARG N    N 10.754 21.223  -3.391 1.00 . A A . 45 ARG N    1 1 
       16 15086 1 1 45 ARG NE   N 12.643 25.573  -6.242 1.00 . A A . 45 ARG NE   1 1 
       16 15087 1 1 45 ARG NH1  N 11.914 25.747  -8.417 1.00 . A A . 45 ARG NH1  1 1 
       16 15088 1 1 45 ARG NH2  N 12.491 27.636  -7.249 1.00 . A A . 45 ARG NH2  1 1 
       16 15089 1 1 45 ARG O    O  7.969 23.012  -4.724 1.00 . A A . 45 ARG O    1 1 
       16 15090 1 1 46 GLU C    C  6.016 21.024  -3.333 1.00 . A A . 46 GLU C    1 1 
       16 15091 1 1 46 GLU CA   C  6.847 20.488  -4.495 1.00 . A A . 46 GLU CA   1 1 
       16 15092 1 1 46 GLU CB   C  6.664 18.973  -4.611 1.00 . A A . 46 GLU CB   1 1 
       16 15093 1 1 46 GLU CD   C  4.456 19.138  -5.827 1.00 . A A . 46 GLU CD   1 1 
       16 15094 1 1 46 GLU CG   C  5.209 18.538  -4.656 1.00 . A A . 46 GLU CG   1 1 
       16 15095 1 1 46 GLU H    H  8.891 20.102  -4.103 1.00 . A A . 46 GLU H    1 1 
       16 15096 1 1 46 GLU HA   H  6.509 20.953  -5.409 1.00 . A A . 46 GLU HA   1 1 
       16 15097 1 1 46 GLU HB2  H  7.149 18.632  -5.514 1.00 . A A . 46 GLU HB2  1 1 
       16 15098 1 1 46 GLU HB3  H  7.134 18.500  -3.761 1.00 . A A . 46 GLU HB3  1 1 
       16 15099 1 1 46 GLU HG2  H  5.171 17.462  -4.737 1.00 . A A . 46 GLU HG2  1 1 
       16 15100 1 1 46 GLU HG3  H  4.726 18.846  -3.740 1.00 . A A . 46 GLU HG3  1 1 
       16 15101 1 1 46 GLU N    N  8.257 20.817  -4.321 1.00 . A A . 46 GLU N    1 1 
       16 15102 1 1 46 GLU O    O  5.049 21.759  -3.535 1.00 . A A . 46 GLU O    1 1 
       16 15103 1 1 46 GLU OE1  O  5.114 19.563  -6.799 1.00 . A A . 46 GLU OE1  1 1 
       16 15104 1 1 46 GLU OE2  O  3.210 19.182  -5.772 1.00 . A A . 46 GLU OE2  1 1 
       16 15105 1 1 47 TYR C    C  5.948 22.568  -0.648 1.00 . A A . 47 TYR C    1 1 
       16 15106 1 1 47 TYR CA   C  5.688 21.090  -0.923 1.00 . A A . 47 TYR CA   1 1 
       16 15107 1 1 47 TYR CB   C  6.112 20.253   0.285 1.00 . A A . 47 TYR CB   1 1 
       16 15108 1 1 47 TYR CD1  C  5.981 21.729   2.331 1.00 . A A . 47 TYR CD1  1 1 
       16 15109 1 1 47 TYR CD2  C  4.317 20.045   2.049 1.00 . A A . 47 TYR CD2  1 1 
       16 15110 1 1 47 TYR CE1  C  5.387 22.124   3.513 1.00 . A A . 47 TYR CE1  1 1 
       16 15111 1 1 47 TYR CE2  C  3.716 20.435   3.230 1.00 . A A . 47 TYR CE2  1 1 
       16 15112 1 1 47 TYR CG   C  5.458 20.684   1.579 1.00 . A A . 47 TYR CG   1 1 
       16 15113 1 1 47 TYR CZ   C  4.255 21.475   3.959 1.00 . A A . 47 TYR CZ   1 1 
       16 15114 1 1 47 TYR H    H  7.178 20.063  -2.021 1.00 . A A . 47 TYR H    1 1 
       16 15115 1 1 47 TYR HA   H  4.631 20.948  -1.095 1.00 . A A . 47 TYR HA   1 1 
       16 15116 1 1 47 TYR HB2  H  5.850 19.221   0.109 1.00 . A A . 47 TYR HB2  1 1 
       16 15117 1 1 47 TYR HB3  H  7.182 20.331   0.412 1.00 . A A . 47 TYR HB3  1 1 
       16 15118 1 1 47 TYR HD1  H  6.868 22.235   1.978 1.00 . A A . 47 TYR HD1  1 1 
       16 15119 1 1 47 TYR HD2  H  3.897 19.231   1.476 1.00 . A A . 47 TYR HD2  1 1 
       16 15120 1 1 47 TYR HE1  H  5.809 22.939   4.084 1.00 . A A . 47 TYR HE1  1 1 
       16 15121 1 1 47 TYR HE2  H  2.829 19.927   3.580 1.00 . A A . 47 TYR HE2  1 1 
       16 15122 1 1 47 TYR HH   H  3.213 22.707   5.004 1.00 . A A . 47 TYR HH   1 1 
       16 15123 1 1 47 TYR N    N  6.399 20.650  -2.118 1.00 . A A . 47 TYR N    1 1 
       16 15124 1 1 47 TYR O    O  5.121 23.254  -0.047 1.00 . A A . 47 TYR O    1 1 
       16 15125 1 1 47 TYR OH   O  3.660 21.867   5.136 1.00 . A A . 47 TYR OH   1 1 
       16 15126 1 1 48 ARG C    C  6.683 25.358  -1.829 1.00 . A A . 48 ARG C    1 1 
       16 15127 1 1 48 ARG CA   C  7.474 24.448  -0.894 1.00 . A A . 48 ARG CA   1 1 
       16 15128 1 1 48 ARG CB   C  8.974 24.638  -1.129 1.00 . A A . 48 ARG CB   1 1 
       16 15129 1 1 48 ARG CD   C  8.991 26.875   0.017 1.00 . A A . 48 ARG CD   1 1 
       16 15130 1 1 48 ARG CG   C  9.396 26.095  -1.224 1.00 . A A . 48 ARG CG   1 1 
       16 15131 1 1 48 ARG CZ   C  8.702 26.391   2.410 1.00 . A A . 48 ARG CZ   1 1 
       16 15132 1 1 48 ARG H    H  7.722 22.456  -1.564 1.00 . A A . 48 ARG H    1 1 
       16 15133 1 1 48 ARG HA   H  7.242 24.711   0.127 1.00 . A A . 48 ARG HA   1 1 
       16 15134 1 1 48 ARG HB2  H  9.515 24.183  -0.313 1.00 . A A . 48 ARG HB2  1 1 
       16 15135 1 1 48 ARG HB3  H  9.247 24.146  -2.050 1.00 . A A . 48 ARG HB3  1 1 
       16 15136 1 1 48 ARG HD2  H  9.530 27.810   0.030 1.00 . A A . 48 ARG HD2  1 1 
       16 15137 1 1 48 ARG HD3  H  7.930 27.071  -0.027 1.00 . A A . 48 ARG HD3  1 1 
       16 15138 1 1 48 ARG HE   H  9.957 25.427   1.197 1.00 . A A . 48 ARG HE   1 1 
       16 15139 1 1 48 ARG HG2  H 10.469 26.143  -1.332 1.00 . A A . 48 ARG HG2  1 1 
       16 15140 1 1 48 ARG HG3  H  8.925 26.541  -2.088 1.00 . A A . 48 ARG HG3  1 1 
       16 15141 1 1 48 ARG HH11 H  7.546 27.888   1.699 1.00 . A A . 48 ARG HH11 1 1 
       16 15142 1 1 48 ARG HH12 H  7.351 27.537   3.385 1.00 . A A . 48 ARG HH12 1 1 
       16 15143 1 1 48 ARG HH21 H  9.710 24.955   3.414 1.00 . A A . 48 ARG HH21 1 1 
       16 15144 1 1 48 ARG HH22 H  8.583 25.869   4.359 1.00 . A A . 48 ARG HH22 1 1 
       16 15145 1 1 48 ARG N    N  7.104 23.052  -1.092 1.00 . A A . 48 ARG N    1 1 
       16 15146 1 1 48 ARG NE   N  9.288 26.141   1.245 1.00 . A A . 48 ARG NE   1 1 
       16 15147 1 1 48 ARG NH1  N  7.792 27.351   2.506 1.00 . A A . 48 ARG NH1  1 1 
       16 15148 1 1 48 ARG NH2  N  9.025 25.680   3.483 1.00 . A A . 48 ARG NH2  1 1 
       16 15149 1 1 48 ARG O    O  6.163 26.394  -1.412 1.00 . A A . 48 ARG O    1 1 
       16 15150 1 1 49 THR C    C  4.365 25.668  -3.858 1.00 . A A . 49 THR C    1 1 
       16 15151 1 1 49 THR CA   C  5.870 25.746  -4.090 1.00 . A A . 49 THR CA   1 1 
       16 15152 1 1 49 THR CB   C  6.183 25.265  -5.520 1.00 . A A . 49 THR CB   1 1 
       16 15153 1 1 49 THR CG2  C  5.366 26.040  -6.542 1.00 . A A . 49 THR CG2  1 1 
       16 15154 1 1 49 THR H    H  7.031 24.130  -3.367 1.00 . A A . 49 THR H    1 1 
       16 15155 1 1 49 THR HA   H  6.185 26.775  -4.001 1.00 . A A . 49 THR HA   1 1 
       16 15156 1 1 49 THR HB   H  5.927 24.218  -5.595 1.00 . A A . 49 THR HB   1 1 
       16 15157 1 1 49 THR HG1  H  7.915 26.186  -5.313 1.00 . A A . 49 THR HG1  1 1 
       16 15158 1 1 49 THR HG21 H  5.935 26.142  -7.455 1.00 . A A . 49 THR HG21 1 1 
       16 15159 1 1 49 THR HG22 H  5.134 27.019  -6.150 1.00 . A A . 49 THR HG22 1 1 
       16 15160 1 1 49 THR HG23 H  4.449 25.508  -6.748 1.00 . A A . 49 THR HG23 1 1 
       16 15161 1 1 49 THR N    N  6.596 24.965  -3.096 1.00 . A A . 49 THR N    1 1 
       16 15162 1 1 49 THR O    O  3.649 26.656  -4.025 1.00 . A A . 49 THR O    1 1 
       16 15163 1 1 49 THR OG1  O  7.579 25.426  -5.796 1.00 . A A . 49 THR OG1  1 1 
       16 15164 1 1 50 LEU C    C  2.030 25.020  -1.957 1.00 . A A . 50 LEU C    1 1 
       16 15165 1 1 50 LEU CA   C  2.469 24.282  -3.217 1.00 . A A . 50 LEU CA   1 1 
       16 15166 1 1 50 LEU CB   C  2.168 22.789  -3.079 1.00 . A A . 50 LEU CB   1 1 
       16 15167 1 1 50 LEU CD1  C -0.240 22.980  -2.408 1.00 . A A . 50 LEU CD1  1 1 
       16 15168 1 1 50 LEU CD2  C  0.368 22.747  -4.823 1.00 . A A . 50 LEU CD2  1 1 
       16 15169 1 1 50 LEU CG   C  0.735 22.361  -3.398 1.00 . A A . 50 LEU CG   1 1 
       16 15170 1 1 50 LEU H    H  4.510 23.738  -3.357 1.00 . A A . 50 LEU H    1 1 
       16 15171 1 1 50 LEU HA   H  1.921 24.675  -4.060 1.00 . A A . 50 LEU HA   1 1 
       16 15172 1 1 50 LEU HB2  H  2.828 22.255  -3.745 1.00 . A A . 50 LEU HB2  1 1 
       16 15173 1 1 50 LEU HB3  H  2.380 22.502  -2.059 1.00 . A A . 50 LEU HB3  1 1 
       16 15174 1 1 50 LEU HD11 H -0.581 23.931  -2.786 1.00 . A A . 50 LEU HD11 1 1 
       16 15175 1 1 50 LEU HD12 H  0.255 23.126  -1.459 1.00 . A A . 50 LEU HD12 1 1 
       16 15176 1 1 50 LEU HD13 H -1.085 22.320  -2.274 1.00 . A A . 50 LEU HD13 1 1 
       16 15177 1 1 50 LEU HD21 H -0.288 21.997  -5.241 1.00 . A A . 50 LEU HD21 1 1 
       16 15178 1 1 50 LEU HD22 H  1.265 22.814  -5.420 1.00 . A A . 50 LEU HD22 1 1 
       16 15179 1 1 50 LEU HD23 H -0.135 23.703  -4.819 1.00 . A A . 50 LEU HD23 1 1 
       16 15180 1 1 50 LEU HG   H  0.659 21.286  -3.312 1.00 . A A . 50 LEU HG   1 1 
       16 15181 1 1 50 LEU N    N  3.891 24.488  -3.473 1.00 . A A . 50 LEU N    1 1 
       16 15182 1 1 50 LEU O    O  0.986 25.673  -1.939 1.00 . A A . 50 LEU O    1 1 
       16 15183 1 1 51 LYS C    C  2.643 27.089   0.223 1.00 . A A . 51 LYS C    1 1 
       16 15184 1 1 51 LYS CA   C  2.531 25.574   0.360 1.00 . A A . 51 LYS CA   1 1 
       16 15185 1 1 51 LYS CB   C  3.477 25.079   1.456 1.00 . A A . 51 LYS CB   1 1 
       16 15186 1 1 51 LYS CD   C  4.371 25.571   3.752 1.00 . A A . 51 LYS CD   1 1 
       16 15187 1 1 51 LYS CE   C  4.686 26.926   4.367 1.00 . A A . 51 LYS CE   1 1 
       16 15188 1 1 51 LYS CG   C  3.165 25.645   2.831 1.00 . A A . 51 LYS CG   1 1 
       16 15189 1 1 51 LYS H    H  3.653 24.379  -0.981 1.00 . A A . 51 LYS H    1 1 
       16 15190 1 1 51 LYS HA   H  1.517 25.322   0.631 1.00 . A A . 51 LYS HA   1 1 
       16 15191 1 1 51 LYS HB2  H  3.415 24.002   1.510 1.00 . A A . 51 LYS HB2  1 1 
       16 15192 1 1 51 LYS HB3  H  4.488 25.359   1.196 1.00 . A A . 51 LYS HB3  1 1 
       16 15193 1 1 51 LYS HD2  H  4.165 24.868   4.545 1.00 . A A . 51 LYS HD2  1 1 
       16 15194 1 1 51 LYS HD3  H  5.227 25.236   3.183 1.00 . A A . 51 LYS HD3  1 1 
       16 15195 1 1 51 LYS HE2  H  5.354 27.459   3.708 1.00 . A A . 51 LYS HE2  1 1 
       16 15196 1 1 51 LYS HE3  H  3.766 27.482   4.472 1.00 . A A . 51 LYS HE3  1 1 
       16 15197 1 1 51 LYS HG2  H  2.868 26.678   2.726 1.00 . A A . 51 LYS HG2  1 1 
       16 15198 1 1 51 LYS HG3  H  2.354 25.078   3.267 1.00 . A A . 51 LYS HG3  1 1 
       16 15199 1 1 51 LYS HZ1  H  4.603 26.627   6.432 1.00 . A A . 51 LYS HZ1  1 1 
       16 15200 1 1 51 LYS HZ2  H  5.847 27.662   5.940 1.00 . A A . 51 LYS HZ2  1 1 
       16 15201 1 1 51 LYS HZ3  H  5.993 25.993   5.703 1.00 . A A . 51 LYS HZ3  1 1 
       16 15202 1 1 51 LYS N    N  2.834 24.914  -0.905 1.00 . A A . 51 LYS N    1 1 
       16 15203 1 1 51 LYS NZ   N  5.327 26.792   5.704 1.00 . A A . 51 LYS NZ   1 1 
       16 15204 1 1 51 LYS O    O  1.812 27.831   0.748 1.00 . A A . 51 LYS O    1 1 
       16 15205 1 1 52 ARG C    C  2.791 29.566  -1.561 1.00 . A A . 52 ARG C    1 1 
       16 15206 1 1 52 ARG CA   C  3.892 28.967  -0.690 1.00 . A A . 52 ARG CA   1 1 
       16 15207 1 1 52 ARG CB   C  5.257 29.208  -1.337 1.00 . A A . 52 ARG CB   1 1 
       16 15208 1 1 52 ARG CD   C  6.656 30.511   0.293 1.00 . A A . 52 ARG CD   1 1 
       16 15209 1 1 52 ARG CG   C  6.414 29.156  -0.353 1.00 . A A . 52 ARG CG   1 1 
       16 15210 1 1 52 ARG CZ   C  5.374 32.078   1.687 1.00 . A A . 52 ARG CZ   1 1 
       16 15211 1 1 52 ARG H    H  4.301 26.899  -0.878 1.00 . A A . 52 ARG H    1 1 
       16 15212 1 1 52 ARG HA   H  3.871 29.449   0.276 1.00 . A A . 52 ARG HA   1 1 
       16 15213 1 1 52 ARG HB2  H  5.422 28.454  -2.093 1.00 . A A . 52 ARG HB2  1 1 
       16 15214 1 1 52 ARG HB3  H  5.253 30.180  -1.805 1.00 . A A . 52 ARG HB3  1 1 
       16 15215 1 1 52 ARG HD2  H  7.617 30.493   0.787 1.00 . A A . 52 ARG HD2  1 1 
       16 15216 1 1 52 ARG HD3  H  6.662 31.267  -0.478 1.00 . A A . 52 ARG HD3  1 1 
       16 15217 1 1 52 ARG HE   H  5.097 30.104   1.643 1.00 . A A . 52 ARG HE   1 1 
       16 15218 1 1 52 ARG HG2  H  6.187 28.437   0.419 1.00 . A A . 52 ARG HG2  1 1 
       16 15219 1 1 52 ARG HG3  H  7.308 28.853  -0.879 1.00 . A A . 52 ARG HG3  1 1 
       16 15220 1 1 52 ARG HH11 H  6.791 32.934   0.530 1.00 . A A . 52 ARG HH11 1 1 
       16 15221 1 1 52 ARG HH12 H  5.880 34.028   1.516 1.00 . A A . 52 ARG HH12 1 1 
       16 15222 1 1 52 ARG HH21 H  3.890 31.534   2.947 1.00 . A A . 52 ARG HH21 1 1 
       16 15223 1 1 52 ARG HH22 H  4.230 33.230   2.892 1.00 . A A . 52 ARG HH22 1 1 
       16 15224 1 1 52 ARG N    N  3.673 27.541  -0.485 1.00 . A A . 52 ARG N    1 1 
       16 15225 1 1 52 ARG NE   N  5.626 30.841   1.274 1.00 . A A . 52 ARG NE   1 1 
       16 15226 1 1 52 ARG NH1  N  6.073 33.097   1.205 1.00 . A A . 52 ARG NH1  1 1 
       16 15227 1 1 52 ARG NH2  N  4.419 32.299   2.582 1.00 . A A . 52 ARG NH2  1 1 
       16 15228 1 1 52 ARG O    O  2.315 30.673  -1.306 1.00 . A A . 52 ARG O    1 1 
       16 15229 1 1 53 THR C    C -0.004 29.342  -2.804 1.00 . A A . 53 THR C    1 1 
       16 15230 1 1 53 THR CA   C  1.350 29.287  -3.503 1.00 . A A . 53 THR CA   1 1 
       16 15231 1 1 53 THR CB   C  1.241 28.372  -4.738 1.00 . A A . 53 THR CB   1 1 
       16 15232 1 1 53 THR CG2  C  0.073 28.790  -5.618 1.00 . A A . 53 THR CG2  1 1 
       16 15233 1 1 53 THR H    H  2.810 27.955  -2.744 1.00 . A A . 53 THR H    1 1 
       16 15234 1 1 53 THR HA   H  1.613 30.279  -3.838 1.00 . A A . 53 THR HA   1 1 
       16 15235 1 1 53 THR HB   H  1.075 27.358  -4.402 1.00 . A A . 53 THR HB   1 1 
       16 15236 1 1 53 THR HG1  H  2.290 28.118  -6.388 1.00 . A A . 53 THR HG1  1 1 
       16 15237 1 1 53 THR HG21 H  0.240 28.442  -6.627 1.00 . A A . 53 THR HG21 1 1 
       16 15238 1 1 53 THR HG22 H -0.011 29.867  -5.618 1.00 . A A . 53 THR HG22 1 1 
       16 15239 1 1 53 THR HG23 H -0.839 28.358  -5.235 1.00 . A A . 53 THR HG23 1 1 
       16 15240 1 1 53 THR N    N  2.392 28.828  -2.593 1.00 . A A . 53 THR N    1 1 
       16 15241 1 1 53 THR O    O -0.673 30.376  -2.805 1.00 . A A . 53 THR O    1 1 
       16 15242 1 1 53 THR OG1  O  2.456 28.422  -5.493 1.00 . A A . 53 THR OG1  1 1 
       16 15243 1 1 54 THR C    C -1.690 29.055  -0.283 1.00 . A A . 54 THR C    1 1 
       16 15244 1 1 54 THR CA   C -1.679 28.145  -1.506 1.00 . A A . 54 THR CA   1 1 
       16 15245 1 1 54 THR CB   C -1.987 26.703  -1.062 1.00 . A A . 54 THR CB   1 1 
       16 15246 1 1 54 THR CG2  C -1.040 26.262   0.044 1.00 . A A . 54 THR CG2  1 1 
       16 15247 1 1 54 THR H    H  0.173 27.432  -2.243 1.00 . A A . 54 THR H    1 1 
       16 15248 1 1 54 THR HA   H -2.454 28.463  -2.187 1.00 . A A . 54 THR HA   1 1 
       16 15249 1 1 54 THR HB   H -1.858 26.045  -1.910 1.00 . A A . 54 THR HB   1 1 
       16 15250 1 1 54 THR HG1  H -3.473 27.221   0.128 1.00 . A A . 54 THR HG1  1 1 
       16 15251 1 1 54 THR HG21 H -0.716 25.249  -0.142 1.00 . A A . 54 THR HG21 1 1 
       16 15252 1 1 54 THR HG22 H -1.549 26.309   0.994 1.00 . A A . 54 THR HG22 1 1 
       16 15253 1 1 54 THR HG23 H -0.181 26.916   0.063 1.00 . A A . 54 THR HG23 1 1 
       16 15254 1 1 54 THR N    N -0.404 28.223  -2.208 1.00 . A A . 54 THR N    1 1 
       16 15255 1 1 54 THR O    O -2.748 29.492   0.168 1.00 . A A . 54 THR O    1 1 
       16 15256 1 1 54 THR OG1  O -3.340 26.611  -0.602 1.00 . A A . 54 THR OG1  1 1 
       16 15257 1 1 55 GLY C    C -0.354 29.409   2.711 1.00 . A A . 55 GLY C    1 1 
       16 15258 1 1 55 GLY CA   C -0.402 30.195   1.416 1.00 . A A . 55 GLY CA   1 1 
       16 15259 1 1 55 GLY H    H  0.306 28.961  -0.153 1.00 . A A . 55 GLY H    1 1 
       16 15260 1 1 55 GLY HA2  H  0.496 30.789   1.334 1.00 . A A . 55 GLY HA2  1 1 
       16 15261 1 1 55 GLY HA3  H -1.257 30.855   1.440 1.00 . A A . 55 GLY HA3  1 1 
       16 15262 1 1 55 GLY N    N -0.505 29.338   0.249 1.00 . A A . 55 GLY N    1 1 
       16 15263 1 1 55 GLY O    O  0.319 29.808   3.661 1.00 . A A . 55 GLY O    1 1 
       16 15264 1 1 56 GLN C    C -1.690 28.209   5.126 1.00 . A A . 56 GLN C    1 1 
       16 15265 1 1 56 GLN CA   C -1.108 27.448   3.939 1.00 . A A . 56 GLN CA   1 1 
       16 15266 1 1 56 GLN CB   C  0.297 26.946   4.279 1.00 . A A . 56 GLN CB   1 1 
       16 15267 1 1 56 GLN CD   C -0.329 24.512   4.025 1.00 . A A . 56 GLN CD   1 1 
       16 15268 1 1 56 GLN CG   C  0.312 25.563   4.909 1.00 . A A . 56 GLN CG   1 1 
       16 15269 1 1 56 GLN H    H -1.585 28.025   1.960 1.00 . A A . 56 GLN H    1 1 
       16 15270 1 1 56 GLN HA   H -1.741 26.601   3.725 1.00 . A A . 56 GLN HA   1 1 
       16 15271 1 1 56 GLN HB2  H  0.883 26.913   3.373 1.00 . A A . 56 GLN HB2  1 1 
       16 15272 1 1 56 GLN HB3  H  0.756 27.638   4.970 1.00 . A A . 56 GLN HB3  1 1 
       16 15273 1 1 56 GLN HE21 H -2.019 24.632   5.066 1.00 . A A . 56 GLN HE21 1 1 
       16 15274 1 1 56 GLN HE22 H -2.023 23.507   3.755 1.00 . A A . 56 GLN HE22 1 1 
       16 15275 1 1 56 GLN HG2  H  1.337 25.277   5.095 1.00 . A A . 56 GLN HG2  1 1 
       16 15276 1 1 56 GLN HG3  H -0.225 25.602   5.845 1.00 . A A . 56 GLN HG3  1 1 
       16 15277 1 1 56 GLN N    N -1.070 28.290   2.749 1.00 . A A . 56 GLN N    1 1 
       16 15278 1 1 56 GLN NE2  N -1.584 24.183   4.311 1.00 . A A . 56 GLN NE2  1 1 
       16 15279 1 1 56 GLN O    O -1.989 27.622   6.166 1.00 . A A . 56 GLN O    1 1 
       16 15280 1 1 56 GLN OE1  O  0.295 24.001   3.095 1.00 . A A . 56 GLN OE1  1 1 
       17 15281 1 1  1 GLY C    C  3.027  1.409  -0.817 1.00 . A A .  1 GLY C    1 1 
       17 15282 1 1  1 GLY CA   C  2.193  0.144  -0.808 1.00 . A A .  1 GLY CA   1 1 
       17 15283 1 1  1 GLY H1   H  0.124 -0.292  -0.687 1.00 . A A .  1 GLY H1   1 1 
       17 15284 1 1  1 GLY HA2  H  2.392 -0.400   0.103 1.00 . A A .  1 GLY HA2  1 1 
       17 15285 1 1  1 GLY HA3  H  2.479 -0.468  -1.651 1.00 . A A .  1 GLY HA3  1 1 
       17 15286 1 1  1 GLY N    N  0.770  0.417  -0.889 1.00 . A A .  1 GLY N    1 1 
       17 15287 1 1  1 GLY O    O  2.648  2.415  -0.218 1.00 . A A .  1 GLY O    1 1 
       17 15288 1 1  2 SER C    C  5.449  2.993  -0.182 1.00 . A A .  2 SER C    1 1 
       17 15289 1 1  2 SER CA   C  5.062  2.508  -1.576 1.00 . A A .  2 SER CA   1 1 
       17 15290 1 1  2 SER CB   C  4.399  3.644  -2.358 1.00 . A A .  2 SER CB   1 1 
       17 15291 1 1  2 SER H    H  4.416  0.527  -1.953 1.00 . A A .  2 SER H    1 1 
       17 15292 1 1  2 SER HA   H  5.956  2.198  -2.097 1.00 . A A .  2 SER HA   1 1 
       17 15293 1 1  2 SER HB2  H  3.915  4.318  -1.668 1.00 . A A .  2 SER HB2  1 1 
       17 15294 1 1  2 SER HB3  H  5.152  4.180  -2.917 1.00 . A A .  2 SER HB3  1 1 
       17 15295 1 1  2 SER HG   H  3.869  2.670  -3.973 1.00 . A A .  2 SER HG   1 1 
       17 15296 1 1  2 SER N    N  4.169  1.359  -1.497 1.00 . A A .  2 SER N    1 1 
       17 15297 1 1  2 SER O    O  5.481  4.195   0.082 1.00 . A A .  2 SER O    1 1 
       17 15298 1 1  2 SER OG   O  3.430  3.142  -3.262 1.00 . A A .  2 SER OG   1 1 
       17 15299 1 1  3 MET C    C  7.458  3.124   2.097 1.00 . A A .  3 MET C    1 1 
       17 15300 1 1  3 MET CA   C  6.127  2.379   2.073 1.00 . A A .  3 MET CA   1 1 
       17 15301 1 1  3 MET CB   C  6.225  1.108   2.919 1.00 . A A .  3 MET CB   1 1 
       17 15302 1 1  3 MET CE   C  5.688  0.453   6.924 1.00 . A A .  3 MET CE   1 1 
       17 15303 1 1  3 MET CG   C  5.530  1.220   4.266 1.00 . A A .  3 MET CG   1 1 
       17 15304 1 1  3 MET H    H  5.698  1.108   0.436 1.00 . A A .  3 MET H    1 1 
       17 15305 1 1  3 MET HA   H  5.363  3.019   2.487 1.00 . A A .  3 MET HA   1 1 
       17 15306 1 1  3 MET HB2  H  5.777  0.292   2.374 1.00 . A A .  3 MET HB2  1 1 
       17 15307 1 1  3 MET HB3  H  7.267  0.885   3.094 1.00 . A A .  3 MET HB3  1 1 
       17 15308 1 1  3 MET HE1  H  4.678  0.829   6.862 1.00 . A A .  3 MET HE1  1 1 
       17 15309 1 1  3 MET HE2  H  5.683 -0.618   6.787 1.00 . A A .  3 MET HE2  1 1 
       17 15310 1 1  3 MET HE3  H  6.101  0.690   7.894 1.00 . A A .  3 MET HE3  1 1 
       17 15311 1 1  3 MET HG2  H  4.968  2.142   4.291 1.00 . A A .  3 MET HG2  1 1 
       17 15312 1 1  3 MET HG3  H  4.854  0.386   4.377 1.00 . A A .  3 MET HG3  1 1 
       17 15313 1 1  3 MET N    N  5.742  2.049   0.706 1.00 . A A .  3 MET N    1 1 
       17 15314 1 1  3 MET O    O  7.560  4.212   2.662 1.00 . A A .  3 MET O    1 1 
       17 15315 1 1  3 MET SD   S  6.688  1.213   5.648 1.00 . A A .  3 MET SD   1 1 
       17 15316 1 1  4 GLU C    C  9.722  4.574   0.922 1.00 . A A .  4 GLU C    1 1 
       17 15317 1 1  4 GLU CA   C  9.800  3.138   1.434 1.00 . A A .  4 GLU CA   1 1 
       17 15318 1 1  4 GLU CB   C 10.731  2.317   0.540 1.00 . A A .  4 GLU CB   1 1 
       17 15319 1 1  4 GLU CD   C 11.093  1.261  -1.726 1.00 . A A .  4 GLU CD   1 1 
       17 15320 1 1  4 GLU CG   C 10.097  1.893  -0.773 1.00 . A A .  4 GLU CG   1 1 
       17 15321 1 1  4 GLU H    H  8.332  1.663   1.048 1.00 . A A .  4 GLU H    1 1 
       17 15322 1 1  4 GLU HA   H 10.196  3.148   2.438 1.00 . A A .  4 GLU HA   1 1 
       17 15323 1 1  4 GLU HB2  H 11.610  2.905   0.319 1.00 . A A .  4 GLU HB2  1 1 
       17 15324 1 1  4 GLU HB3  H 11.031  1.427   1.075 1.00 . A A .  4 GLU HB3  1 1 
       17 15325 1 1  4 GLU HG2  H  9.316  1.176  -0.567 1.00 . A A .  4 GLU HG2  1 1 
       17 15326 1 1  4 GLU HG3  H  9.668  2.763  -1.249 1.00 . A A .  4 GLU HG3  1 1 
       17 15327 1 1  4 GLU N    N  8.475  2.530   1.481 1.00 . A A .  4 GLU N    1 1 
       17 15328 1 1  4 GLU O    O 10.390  5.467   1.443 1.00 . A A .  4 GLU O    1 1 
       17 15329 1 1  4 GLU OE1  O 12.189  0.874  -1.266 1.00 . A A .  4 GLU OE1  1 1 
       17 15330 1 1  4 GLU OE2  O 10.779  1.153  -2.929 1.00 . A A .  4 GLU OE2  1 1 
       17 15331 1 1  5 ARG C    C  8.121  7.078   0.324 1.00 . A A .  5 ARG C    1 1 
       17 15332 1 1  5 ARG CA   C  8.736  6.113  -0.685 1.00 . A A .  5 ARG CA   1 1 
       17 15333 1 1  5 ARG CB   C  7.859  6.037  -1.936 1.00 . A A .  5 ARG CB   1 1 
       17 15334 1 1  5 ARG CD   C  9.750  5.732  -3.562 1.00 . A A .  5 ARG CD   1 1 
       17 15335 1 1  5 ARG CG   C  8.440  5.165  -3.036 1.00 . A A .  5 ARG CG   1 1 
       17 15336 1 1  5 ARG CZ   C 11.241  5.424  -5.493 1.00 . A A .  5 ARG CZ   1 1 
       17 15337 1 1  5 ARG H    H  8.395  4.035  -0.473 1.00 . A A .  5 ARG H    1 1 
       17 15338 1 1  5 ARG HA   H  9.714  6.477  -0.963 1.00 . A A .  5 ARG HA   1 1 
       17 15339 1 1  5 ARG HB2  H  6.894  5.636  -1.661 1.00 . A A .  5 ARG HB2  1 1 
       17 15340 1 1  5 ARG HB3  H  7.726  7.034  -2.328 1.00 . A A .  5 ARG HB3  1 1 
       17 15341 1 1  5 ARG HD2  H  9.667  6.807  -3.614 1.00 . A A .  5 ARG HD2  1 1 
       17 15342 1 1  5 ARG HD3  H 10.542  5.465  -2.878 1.00 . A A .  5 ARG HD3  1 1 
       17 15343 1 1  5 ARG HE   H  9.390  4.692  -5.353 1.00 . A A .  5 ARG HE   1 1 
       17 15344 1 1  5 ARG HG2  H  8.622  4.176  -2.641 1.00 . A A .  5 ARG HG2  1 1 
       17 15345 1 1  5 ARG HG3  H  7.731  5.106  -3.848 1.00 . A A .  5 ARG HG3  1 1 
       17 15346 1 1  5 ARG HH11 H 12.023  6.508  -3.979 1.00 . A A .  5 ARG HH11 1 1 
       17 15347 1 1  5 ARG HH12 H 13.064  6.284  -5.346 1.00 . A A .  5 ARG HH12 1 1 
       17 15348 1 1  5 ARG HH21 H 10.751  4.389  -7.159 1.00 . A A .  5 ARG HH21 1 1 
       17 15349 1 1  5 ARG HH22 H 12.339  5.079  -7.154 1.00 . A A .  5 ARG HH22 1 1 
       17 15350 1 1  5 ARG N    N  8.901  4.787  -0.101 1.00 . A A .  5 ARG N    1 1 
       17 15351 1 1  5 ARG NE   N 10.075  5.217  -4.889 1.00 . A A .  5 ARG NE   1 1 
       17 15352 1 1  5 ARG NH1  N 12.187  6.131  -4.890 1.00 . A A .  5 ARG NH1  1 1 
       17 15353 1 1  5 ARG NH2  N 11.462  4.923  -6.701 1.00 . A A .  5 ARG NH2  1 1 
       17 15354 1 1  5 ARG O    O  8.677  8.142   0.600 1.00 . A A .  5 ARG O    1 1 
       17 15355 1 1  6 LEU C    C  7.182  7.842   3.037 1.00 . A A .  6 LEU C    1 1 
       17 15356 1 1  6 LEU CA   C  6.278  7.533   1.848 1.00 . A A .  6 LEU CA   1 1 
       17 15357 1 1  6 LEU CB   C  5.004  6.837   2.329 1.00 . A A .  6 LEU CB   1 1 
       17 15358 1 1  6 LEU CD1  C  2.667  6.265   1.624 1.00 . A A .  6 LEU CD1  1 1 
       17 15359 1 1  6 LEU CD2  C  3.148  8.489   2.664 1.00 . A A .  6 LEU CD2  1 1 
       17 15360 1 1  6 LEU CG   C  3.689  7.382   1.770 1.00 . A A .  6 LEU CG   1 1 
       17 15361 1 1  6 LEU H    H  6.576  5.843   0.610 1.00 . A A .  6 LEU H    1 1 
       17 15362 1 1  6 LEU HA   H  6.011  8.461   1.364 1.00 . A A .  6 LEU HA   1 1 
       17 15363 1 1  6 LEU HB2  H  5.073  5.795   2.055 1.00 . A A .  6 LEU HB2  1 1 
       17 15364 1 1  6 LEU HB3  H  4.968  6.922   3.406 1.00 . A A .  6 LEU HB3  1 1 
       17 15365 1 1  6 LEU HD11 H  1.685  6.692   1.488 1.00 . A A .  6 LEU HD11 1 1 
       17 15366 1 1  6 LEU HD12 H  2.674  5.653   2.513 1.00 . A A .  6 LEU HD12 1 1 
       17 15367 1 1  6 LEU HD13 H  2.919  5.658   0.767 1.00 . A A .  6 LEU HD13 1 1 
       17 15368 1 1  6 LEU HD21 H  2.531  8.057   3.437 1.00 . A A .  6 LEU HD21 1 1 
       17 15369 1 1  6 LEU HD22 H  2.557  9.173   2.072 1.00 . A A .  6 LEU HD22 1 1 
       17 15370 1 1  6 LEU HD23 H  3.972  9.022   3.115 1.00 . A A .  6 LEU HD23 1 1 
       17 15371 1 1  6 LEU HG   H  3.868  7.800   0.789 1.00 . A A .  6 LEU HG   1 1 
       17 15372 1 1  6 LEU N    N  6.970  6.701   0.870 1.00 . A A .  6 LEU N    1 1 
       17 15373 1 1  6 LEU O    O  7.184  8.959   3.555 1.00 . A A .  6 LEU O    1 1 
       17 15374 1 1  7 ARG C    C  9.925  8.060   4.281 1.00 . A A .  7 ARG C    1 1 
       17 15375 1 1  7 ARG CA   C  8.861  7.011   4.591 1.00 . A A .  7 ARG CA   1 1 
       17 15376 1 1  7 ARG CB   C  9.529  5.678   4.935 1.00 . A A .  7 ARG CB   1 1 
       17 15377 1 1  7 ARG CD   C  9.735  5.023   7.352 1.00 . A A .  7 ARG CD   1 1 
       17 15378 1 1  7 ARG CG   C 10.395  5.735   6.182 1.00 . A A .  7 ARG CG   1 1 
       17 15379 1 1  7 ARG CZ   C 11.552  3.584   8.171 1.00 . A A .  7 ARG CZ   1 1 
       17 15380 1 1  7 ARG H    H  7.906  5.978   3.010 1.00 . A A .  7 ARG H    1 1 
       17 15381 1 1  7 ARG HA   H  8.281  7.343   5.439 1.00 . A A .  7 ARG HA   1 1 
       17 15382 1 1  7 ARG HB2  H  8.762  4.934   5.090 1.00 . A A .  7 ARG HB2  1 1 
       17 15383 1 1  7 ARG HB3  H 10.150  5.376   4.105 1.00 . A A .  7 ARG HB3  1 1 
       17 15384 1 1  7 ARG HD2  H  9.824  5.643   8.231 1.00 . A A .  7 ARG HD2  1 1 
       17 15385 1 1  7 ARG HD3  H  8.690  4.874   7.122 1.00 . A A .  7 ARG HD3  1 1 
       17 15386 1 1  7 ARG HE   H  9.844  2.924   7.382 1.00 . A A .  7 ARG HE   1 1 
       17 15387 1 1  7 ARG HG2  H 11.342  5.260   5.974 1.00 . A A .  7 ARG HG2  1 1 
       17 15388 1 1  7 ARG HG3  H 10.560  6.769   6.448 1.00 . A A .  7 ARG HG3  1 1 
       17 15389 1 1  7 ARG HH11 H 11.893  5.567   8.348 1.00 . A A .  7 ARG HH11 1 1 
       17 15390 1 1  7 ARG HH12 H 13.166  4.542   8.922 1.00 . A A .  7 ARG HH12 1 1 
       17 15391 1 1  7 ARG HH21 H 11.513  1.563   8.134 1.00 . A A .  7 ARG HH21 1 1 
       17 15392 1 1  7 ARG HH22 H 12.949  2.265   8.799 1.00 . A A .  7 ARG HH22 1 1 
       17 15393 1 1  7 ARG N    N  7.951  6.846   3.464 1.00 . A A .  7 ARG N    1 1 
       17 15394 1 1  7 ARG NE   N 10.351  3.727   7.622 1.00 . A A .  7 ARG NE   1 1 
       17 15395 1 1  7 ARG NH1  N 12.262  4.652   8.507 1.00 . A A .  7 ARG NH1  1 1 
       17 15396 1 1  7 ARG NH2  N 12.045  2.371   8.386 1.00 . A A .  7 ARG NH2  1 1 
       17 15397 1 1  7 ARG O    O 10.106  9.016   5.036 1.00 . A A .  7 ARG O    1 1 
       17 15398 1 1  8 ASP C    C 11.097 10.199   2.526 1.00 . A A .  8 ASP C    1 1 
       17 15399 1 1  8 ASP CA   C 11.671  8.805   2.758 1.00 . A A .  8 ASP CA   1 1 
       17 15400 1 1  8 ASP CB   C 12.358  8.305   1.486 1.00 . A A .  8 ASP CB   1 1 
       17 15401 1 1  8 ASP CG   C 13.085  6.992   1.699 1.00 . A A .  8 ASP CG   1 1 
       17 15402 1 1  8 ASP H    H 10.434  7.093   2.607 1.00 . A A .  8 ASP H    1 1 
       17 15403 1 1  8 ASP HA   H 12.399  8.857   3.553 1.00 . A A .  8 ASP HA   1 1 
       17 15404 1 1  8 ASP HB2  H 11.615  8.163   0.715 1.00 . A A .  8 ASP HB2  1 1 
       17 15405 1 1  8 ASP HB3  H 13.074  9.044   1.158 1.00 . A A .  8 ASP HB3  1 1 
       17 15406 1 1  8 ASP N    N 10.625  7.875   3.168 1.00 . A A .  8 ASP N    1 1 
       17 15407 1 1  8 ASP O    O 11.620 11.190   3.036 1.00 . A A .  8 ASP O    1 1 
       17 15408 1 1  8 ASP OD1  O 13.477  6.711   2.851 1.00 . A A .  8 ASP OD1  1 1 
       17 15409 1 1  8 ASP OD2  O 13.262  6.245   0.714 1.00 . A A .  8 ASP OD2  1 1 
       17 15410 1 1  9 VAL C    C  8.914 12.239   2.728 1.00 . A A .  9 VAL C    1 1 
       17 15411 1 1  9 VAL CA   C  9.373 11.542   1.452 1.00 . A A .  9 VAL CA   1 1 
       17 15412 1 1  9 VAL CB   C  8.162 11.351   0.520 1.00 . A A .  9 VAL CB   1 1 
       17 15413 1 1  9 VAL CG1  C  7.481 12.684   0.250 1.00 . A A .  9 VAL CG1  1 1 
       17 15414 1 1  9 VAL CG2  C  8.590 10.689  -0.781 1.00 . A A .  9 VAL CG2  1 1 
       17 15415 1 1  9 VAL H    H  9.647  9.444   1.374 1.00 . A A .  9 VAL H    1 1 
       17 15416 1 1  9 VAL HA   H 10.093 12.170   0.949 1.00 . A A .  9 VAL HA   1 1 
       17 15417 1 1  9 VAL HB   H  7.452 10.703   1.013 1.00 . A A .  9 VAL HB   1 1 
       17 15418 1 1  9 VAL HG11 H  7.189 12.735  -0.789 1.00 . A A .  9 VAL HG11 1 1 
       17 15419 1 1  9 VAL HG12 H  6.605 12.774   0.876 1.00 . A A .  9 VAL HG12 1 1 
       17 15420 1 1  9 VAL HG13 H  8.166 13.489   0.471 1.00 . A A .  9 VAL HG13 1 1 
       17 15421 1 1  9 VAL HG21 H  9.637 10.430  -0.724 1.00 . A A .  9 VAL HG21 1 1 
       17 15422 1 1  9 VAL HG22 H  8.006  9.794  -0.939 1.00 . A A .  9 VAL HG22 1 1 
       17 15423 1 1  9 VAL HG23 H  8.432 11.372  -1.602 1.00 . A A .  9 VAL HG23 1 1 
       17 15424 1 1  9 VAL N    N 10.018 10.269   1.752 1.00 . A A .  9 VAL N    1 1 
       17 15425 1 1  9 VAL O    O  9.320 13.366   3.012 1.00 . A A .  9 VAL O    1 1 
       17 15426 1 1 10 ARG C    C  8.689 12.606   5.629 1.00 . A A . 10 ARG C    1 1 
       17 15427 1 1 10 ARG CA   C  7.550 12.115   4.740 1.00 . A A . 10 ARG CA   1 1 
       17 15428 1 1 10 ARG CB   C  6.722 11.067   5.486 1.00 . A A . 10 ARG CB   1 1 
       17 15429 1 1 10 ARG CD   C  4.767 10.780   7.038 1.00 . A A . 10 ARG CD   1 1 
       17 15430 1 1 10 ARG CG   C  5.988 11.620   6.696 1.00 . A A . 10 ARG CG   1 1 
       17 15431 1 1 10 ARG CZ   C  2.325 11.042   7.139 1.00 . A A . 10 ARG CZ   1 1 
       17 15432 1 1 10 ARG H    H  7.778 10.666   3.214 1.00 . A A . 10 ARG H    1 1 
       17 15433 1 1 10 ARG HA   H  6.915 12.953   4.493 1.00 . A A . 10 ARG HA   1 1 
       17 15434 1 1 10 ARG HB2  H  5.991 10.653   4.807 1.00 . A A . 10 ARG HB2  1 1 
       17 15435 1 1 10 ARG HB3  H  7.379 10.278   5.820 1.00 . A A . 10 ARG HB3  1 1 
       17 15436 1 1 10 ARG HD2  H  4.788  9.879   6.443 1.00 . A A . 10 ARG HD2  1 1 
       17 15437 1 1 10 ARG HD3  H  4.808 10.520   8.086 1.00 . A A . 10 ARG HD3  1 1 
       17 15438 1 1 10 ARG HE   H  3.578 12.349   6.302 1.00 . A A . 10 ARG HE   1 1 
       17 15439 1 1 10 ARG HG2  H  6.658 11.622   7.543 1.00 . A A . 10 ARG HG2  1 1 
       17 15440 1 1 10 ARG HG3  H  5.671 12.630   6.483 1.00 . A A . 10 ARG HG3  1 1 
       17 15441 1 1 10 ARG HH11 H  3.034  9.353   7.990 1.00 . A A . 10 ARG HH11 1 1 
       17 15442 1 1 10 ARG HH12 H  1.314  9.551   8.054 1.00 . A A . 10 ARG HH12 1 1 
       17 15443 1 1 10 ARG HH21 H  1.315 12.621   6.380 1.00 . A A . 10 ARG HH21 1 1 
       17 15444 1 1 10 ARG HH22 H  0.337 11.409   7.138 1.00 . A A . 10 ARG HH22 1 1 
       17 15445 1 1 10 ARG N    N  8.065 11.561   3.494 1.00 . A A . 10 ARG N    1 1 
       17 15446 1 1 10 ARG NE   N  3.520 11.493   6.775 1.00 . A A . 10 ARG NE   1 1 
       17 15447 1 1 10 ARG NH1  N  2.215  9.887   7.780 1.00 . A A . 10 ARG NH1  1 1 
       17 15448 1 1 10 ARG NH2  N  1.236 11.749   6.863 1.00 . A A . 10 ARG NH2  1 1 
       17 15449 1 1 10 ARG O    O  8.598 13.672   6.238 1.00 . A A . 10 ARG O    1 1 
       17 15450 1 1 11 GLU C    C 11.631 13.396   5.941 1.00 . A A . 11 GLU C    1 1 
       17 15451 1 1 11 GLU CA   C 10.915 12.176   6.513 1.00 . A A . 11 GLU CA   1 1 
       17 15452 1 1 11 GLU CB   C 11.886 10.996   6.603 1.00 . A A . 11 GLU CB   1 1 
       17 15453 1 1 11 GLU CD   C 13.437  9.992   8.325 1.00 . A A . 11 GLU CD   1 1 
       17 15454 1 1 11 GLU CG   C 13.050 11.236   7.549 1.00 . A A . 11 GLU CG   1 1 
       17 15455 1 1 11 GLU H    H  9.772 10.984   5.189 1.00 . A A . 11 GLU H    1 1 
       17 15456 1 1 11 GLU HA   H 10.561 12.414   7.505 1.00 . A A . 11 GLU HA   1 1 
       17 15457 1 1 11 GLU HB2  H 11.345 10.125   6.943 1.00 . A A . 11 GLU HB2  1 1 
       17 15458 1 1 11 GLU HB3  H 12.285 10.799   5.619 1.00 . A A . 11 GLU HB3  1 1 
       17 15459 1 1 11 GLU HG2  H 13.903 11.563   6.975 1.00 . A A . 11 GLU HG2  1 1 
       17 15460 1 1 11 GLU HG3  H 12.773 12.009   8.251 1.00 . A A . 11 GLU HG3  1 1 
       17 15461 1 1 11 GLU N    N  9.760 11.821   5.698 1.00 . A A . 11 GLU N    1 1 
       17 15462 1 1 11 GLU O    O 12.059 14.281   6.681 1.00 . A A . 11 GLU O    1 1 
       17 15463 1 1 11 GLU OE1  O 13.448  8.898   7.723 1.00 . A A . 11 GLU OE1  1 1 
       17 15464 1 1 11 GLU OE2  O 13.728 10.113   9.533 1.00 . A A . 11 GLU OE2  1 1 
       17 15465 1 1 12 ARG C    C 11.691 15.856   4.209 1.00 . A A . 12 ARG C    1 1 
       17 15466 1 1 12 ARG CA   C 12.423 14.543   3.946 1.00 . A A . 12 ARG CA   1 1 
       17 15467 1 1 12 ARG CB   C 12.501 14.283   2.441 1.00 . A A . 12 ARG CB   1 1 
       17 15468 1 1 12 ARG CD   C 14.935 13.841   1.996 1.00 . A A . 12 ARG CD   1 1 
       17 15469 1 1 12 ARG CG   C 13.539 13.241   2.056 1.00 . A A . 12 ARG CG   1 1 
       17 15470 1 1 12 ARG CZ   C 16.271 12.197   3.243 1.00 . A A . 12 ARG CZ   1 1 
       17 15471 1 1 12 ARG H    H 11.396 12.698   4.082 1.00 . A A . 12 ARG H    1 1 
       17 15472 1 1 12 ARG HA   H 13.425 14.618   4.342 1.00 . A A . 12 ARG HA   1 1 
       17 15473 1 1 12 ARG HB2  H 11.536 13.942   2.096 1.00 . A A . 12 ARG HB2  1 1 
       17 15474 1 1 12 ARG HB3  H 12.747 15.207   1.940 1.00 . A A . 12 ARG HB3  1 1 
       17 15475 1 1 12 ARG HD2  H 15.050 14.357   1.054 1.00 . A A . 12 ARG HD2  1 1 
       17 15476 1 1 12 ARG HD3  H 15.044 14.545   2.807 1.00 . A A . 12 ARG HD3  1 1 
       17 15477 1 1 12 ARG HE   H 16.475 12.593   1.299 1.00 . A A . 12 ARG HE   1 1 
       17 15478 1 1 12 ARG HG2  H 13.531 12.449   2.790 1.00 . A A . 12 ARG HG2  1 1 
       17 15479 1 1 12 ARG HG3  H 13.287 12.838   1.086 1.00 . A A . 12 ARG HG3  1 1 
       17 15480 1 1 12 ARG HH11 H 14.886 13.175   4.341 1.00 . A A . 12 ARG HH11 1 1 
       17 15481 1 1 12 ARG HH12 H 15.834 12.013   5.208 1.00 . A A . 12 ARG HH12 1 1 
       17 15482 1 1 12 ARG HH21 H 17.730 11.060   2.429 1.00 . A A . 12 ARG HH21 1 1 
       17 15483 1 1 12 ARG HH22 H 17.452 10.811   4.119 1.00 . A A . 12 ARG HH22 1 1 
       17 15484 1 1 12 ARG N    N 11.758 13.434   4.619 1.00 . A A . 12 ARG N    1 1 
       17 15485 1 1 12 ARG NE   N 15.974 12.822   2.109 1.00 . A A . 12 ARG NE   1 1 
       17 15486 1 1 12 ARG NH1  N 15.610 12.486   4.355 1.00 . A A . 12 ARG NH1  1 1 
       17 15487 1 1 12 ARG NH2  N 17.230 11.280   3.266 1.00 . A A . 12 ARG NH2  1 1 
       17 15488 1 1 12 ARG O    O 12.307 16.865   4.555 1.00 . A A . 12 ARG O    1 1 
       17 15489 1 1 13 LEU C    C  9.612 17.462   5.721 1.00 . A A . 13 LEU C    1 1 
       17 15490 1 1 13 LEU CA   C  9.556 17.024   4.261 1.00 . A A . 13 LEU CA   1 1 
       17 15491 1 1 13 LEU CB   C  8.107 16.753   3.853 1.00 . A A . 13 LEU CB   1 1 
       17 15492 1 1 13 LEU CD1  C  6.035 17.393   2.596 1.00 . A A . 13 LEU CD1  1 1 
       17 15493 1 1 13 LEU CD2  C  7.479 19.168   3.607 1.00 . A A . 13 LEU CD2  1 1 
       17 15494 1 1 13 LEU CG   C  7.459 17.798   2.944 1.00 . A A . 13 LEU CG   1 1 
       17 15495 1 1 13 LEU H    H  9.938 15.002   3.767 1.00 . A A . 13 LEU H    1 1 
       17 15496 1 1 13 LEU HA   H  9.953 17.817   3.645 1.00 . A A . 13 LEU HA   1 1 
       17 15497 1 1 13 LEU HB2  H  8.080 15.805   3.339 1.00 . A A . 13 LEU HB2  1 1 
       17 15498 1 1 13 LEU HB3  H  7.517 16.687   4.757 1.00 . A A . 13 LEU HB3  1 1 
       17 15499 1 1 13 LEU HD11 H  5.804 17.718   1.593 1.00 . A A . 13 LEU HD11 1 1 
       17 15500 1 1 13 LEU HD12 H  5.350 17.854   3.291 1.00 . A A . 13 LEU HD12 1 1 
       17 15501 1 1 13 LEU HD13 H  5.941 16.318   2.658 1.00 . A A . 13 LEU HD13 1 1 
       17 15502 1 1 13 LEU HD21 H  6.465 19.507   3.761 1.00 . A A . 13 LEU HD21 1 1 
       17 15503 1 1 13 LEU HD22 H  8.000 19.868   2.970 1.00 . A A . 13 LEU HD22 1 1 
       17 15504 1 1 13 LEU HD23 H  7.985 19.100   4.558 1.00 . A A . 13 LEU HD23 1 1 
       17 15505 1 1 13 LEU HG   H  8.022 17.863   2.023 1.00 . A A . 13 LEU HG   1 1 
       17 15506 1 1 13 LEU N    N 10.373 15.836   4.043 1.00 . A A . 13 LEU N    1 1 
       17 15507 1 1 13 LEU O    O  9.941 18.609   6.022 1.00 . A A . 13 LEU O    1 1 
       17 15508 1 1 14 GLN C    C 10.636 17.449   8.467 1.00 . A A . 14 GLN C    1 1 
       17 15509 1 1 14 GLN CA   C  9.305 16.832   8.052 1.00 . A A . 14 GLN CA   1 1 
       17 15510 1 1 14 GLN CB   C  9.046 15.557   8.857 1.00 . A A . 14 GLN CB   1 1 
       17 15511 1 1 14 GLN CD   C  6.614 15.616   9.538 1.00 . A A . 14 GLN CD   1 1 
       17 15512 1 1 14 GLN CG   C  7.658 14.975   8.645 1.00 . A A . 14 GLN CG   1 1 
       17 15513 1 1 14 GLN H    H  9.035 15.644   6.321 1.00 . A A . 14 GLN H    1 1 
       17 15514 1 1 14 GLN HA   H  8.515 17.540   8.254 1.00 . A A . 14 GLN HA   1 1 
       17 15515 1 1 14 GLN HB2  H  9.773 14.812   8.571 1.00 . A A . 14 GLN HB2  1 1 
       17 15516 1 1 14 GLN HB3  H  9.163 15.779   9.907 1.00 . A A . 14 GLN HB3  1 1 
       17 15517 1 1 14 GLN HE21 H  5.157 14.886   8.400 1.00 . A A . 14 GLN HE21 1 1 
       17 15518 1 1 14 GLN HE22 H  4.650 15.827   9.757 1.00 . A A . 14 GLN HE22 1 1 
       17 15519 1 1 14 GLN HG2  H  7.371 15.127   7.615 1.00 . A A . 14 GLN HG2  1 1 
       17 15520 1 1 14 GLN HG3  H  7.690 13.916   8.856 1.00 . A A . 14 GLN HG3  1 1 
       17 15521 1 1 14 GLN N    N  9.290 16.541   6.623 1.00 . A A . 14 GLN N    1 1 
       17 15522 1 1 14 GLN NE2  N  5.345 15.425   9.198 1.00 . A A . 14 GLN NE2  1 1 
       17 15523 1 1 14 GLN O    O 10.688 18.596   8.911 1.00 . A A . 14 GLN O    1 1 
       17 15524 1 1 14 GLN OE1  O  6.944 16.277  10.523 1.00 . A A . 14 GLN OE1  1 1 
       17 15525 1 1 15 ALA C    C 13.346 18.493   8.018 1.00 . A A . 15 ALA C    1 1 
       17 15526 1 1 15 ALA CA   C 13.042 17.152   8.680 1.00 . A A . 15 ALA CA   1 1 
       17 15527 1 1 15 ALA CB   C 14.090 16.120   8.291 1.00 . A A . 15 ALA CB   1 1 
       17 15528 1 1 15 ALA H    H 11.604 15.775   7.962 1.00 . A A . 15 ALA H    1 1 
       17 15529 1 1 15 ALA HA   H 13.074 17.276   9.753 1.00 . A A . 15 ALA HA   1 1 
       17 15530 1 1 15 ALA HB1  H 13.871 15.183   8.783 1.00 . A A . 15 ALA HB1  1 1 
       17 15531 1 1 15 ALA HB2  H 14.075 15.978   7.221 1.00 . A A . 15 ALA HB2  1 1 
       17 15532 1 1 15 ALA HB3  H 15.066 16.467   8.595 1.00 . A A . 15 ALA HB3  1 1 
       17 15533 1 1 15 ALA N    N 11.710 16.681   8.321 1.00 . A A . 15 ALA N    1 1 
       17 15534 1 1 15 ALA O    O 13.868 19.406   8.657 1.00 . A A . 15 ALA O    1 1 
       17 15535 1 1 16 TRP C    C 12.692 21.038   6.731 1.00 . A A . 16 TRP C    1 1 
       17 15536 1 1 16 TRP CA   C 13.256 19.832   5.989 1.00 . A A . 16 TRP CA   1 1 
       17 15537 1 1 16 TRP CB   C 12.631 19.736   4.596 1.00 . A A . 16 TRP CB   1 1 
       17 15538 1 1 16 TRP CD1  C 11.486 21.688   3.393 1.00 . A A . 16 TRP CD1  1 1 
       17 15539 1 1 16 TRP CD2  C 13.714 21.874   3.537 1.00 . A A . 16 TRP CD2  1 1 
       17 15540 1 1 16 TRP CE2  C 13.211 23.002   2.859 1.00 . A A . 16 TRP CE2  1 1 
       17 15541 1 1 16 TRP CE3  C 15.092 21.772   3.747 1.00 . A A . 16 TRP CE3  1 1 
       17 15542 1 1 16 TRP CG   C 12.594 21.046   3.870 1.00 . A A . 16 TRP CG   1 1 
       17 15543 1 1 16 TRP CH2  C 15.385 23.893   2.610 1.00 . A A . 16 TRP CH2  1 1 
       17 15544 1 1 16 TRP CZ2  C 14.040 24.018   2.391 1.00 . A A . 16 TRP CZ2  1 1 
       17 15545 1 1 16 TRP CZ3  C 15.912 22.782   3.281 1.00 . A A . 16 TRP CZ3  1 1 
       17 15546 1 1 16 TRP H    H 12.603 17.839   6.281 1.00 . A A . 16 TRP H    1 1 
       17 15547 1 1 16 TRP HA   H 14.324 19.954   5.887 1.00 . A A . 16 TRP HA   1 1 
       17 15548 1 1 16 TRP HB2  H 13.202 19.040   3.999 1.00 . A A . 16 TRP HB2  1 1 
       17 15549 1 1 16 TRP HB3  H 11.616 19.376   4.689 1.00 . A A . 16 TRP HB3  1 1 
       17 15550 1 1 16 TRP HD1  H 10.479 21.313   3.487 1.00 . A A . 16 TRP HD1  1 1 
       17 15551 1 1 16 TRP HE1  H 11.235 23.502   2.365 1.00 . A A . 16 TRP HE1  1 1 
       17 15552 1 1 16 TRP HE3  H 15.517 20.924   4.262 1.00 . A A . 16 TRP HE3  1 1 
       17 15553 1 1 16 TRP HH2  H 16.063 24.657   2.263 1.00 . A A . 16 TRP HH2  1 1 
       17 15554 1 1 16 TRP HZ2  H 13.648 24.881   1.872 1.00 . A A . 16 TRP HZ2  1 1 
       17 15555 1 1 16 TRP HZ3  H 16.980 22.720   3.433 1.00 . A A . 16 TRP HZ3  1 1 
       17 15556 1 1 16 TRP N    N 13.017 18.602   6.737 1.00 . A A . 16 TRP N    1 1 
       17 15557 1 1 16 TRP NE1  N 11.851 22.864   2.784 1.00 . A A . 16 TRP NE1  1 1 
       17 15558 1 1 16 TRP O    O 13.437 21.817   7.324 1.00 . A A . 16 TRP O    1 1 
       17 15559 1 1 17 GLU C    C 11.184 22.427   8.806 1.00 . A A . 17 GLU C    1 1 
       17 15560 1 1 17 GLU CA   C 10.709 22.300   7.362 1.00 . A A . 17 GLU CA   1 1 
       17 15561 1 1 17 GLU CB   C  9.190 22.115   7.327 1.00 . A A . 17 GLU CB   1 1 
       17 15562 1 1 17 GLU CD   C  7.195 20.854   8.226 1.00 . A A . 17 GLU CD   1 1 
       17 15563 1 1 17 GLU CG   C  8.706 20.910   8.116 1.00 . A A . 17 GLU CG   1 1 
       17 15564 1 1 17 GLU H    H 10.830 20.532   6.204 1.00 . A A . 17 GLU H    1 1 
       17 15565 1 1 17 GLU HA   H 10.964 23.205   6.831 1.00 . A A . 17 GLU HA   1 1 
       17 15566 1 1 17 GLU HB2  H  8.722 22.999   7.734 1.00 . A A . 17 GLU HB2  1 1 
       17 15567 1 1 17 GLU HB3  H  8.879 21.995   6.300 1.00 . A A . 17 GLU HB3  1 1 
       17 15568 1 1 17 GLU HG2  H  9.049 20.012   7.625 1.00 . A A . 17 GLU HG2  1 1 
       17 15569 1 1 17 GLU HG3  H  9.123 20.957   9.111 1.00 . A A . 17 GLU HG3  1 1 
       17 15570 1 1 17 GLU N    N 11.371 21.187   6.693 1.00 . A A . 17 GLU N    1 1 
       17 15571 1 1 17 GLU O    O 11.233 23.526   9.360 1.00 . A A . 17 GLU O    1 1 
       17 15572 1 1 17 GLU OE1  O  6.603 21.817   8.757 1.00 . A A . 17 GLU OE1  1 1 
       17 15573 1 1 17 GLU OE2  O  6.604 19.848   7.781 1.00 . A A . 17 GLU OE2  1 1 
       17 15574 1 1 18 ARG C    C 13.197 22.210  10.969 1.00 . A A . 18 ARG C    1 1 
       17 15575 1 1 18 ARG CA   C 12.000 21.280  10.791 1.00 . A A . 18 ARG CA   1 1 
       17 15576 1 1 18 ARG CB   C 12.380 19.857  11.206 1.00 . A A . 18 ARG CB   1 1 
       17 15577 1 1 18 ARG CD   C 12.079 19.342  13.647 1.00 . A A . 18 ARG CD   1 1 
       17 15578 1 1 18 ARG CG   C 11.460 19.264  12.261 1.00 . A A . 18 ARG CG   1 1 
       17 15579 1 1 18 ARG CZ   C 11.306 19.108  15.969 1.00 . A A . 18 ARG CZ   1 1 
       17 15580 1 1 18 ARG H    H 11.470 20.452   8.917 1.00 . A A . 18 ARG H    1 1 
       17 15581 1 1 18 ARG HA   H 11.194 21.626  11.420 1.00 . A A . 18 ARG HA   1 1 
       17 15582 1 1 18 ARG HB2  H 12.350 19.220  10.335 1.00 . A A . 18 ARG HB2  1 1 
       17 15583 1 1 18 ARG HB3  H 13.385 19.866  11.601 1.00 . A A . 18 ARG HB3  1 1 
       17 15584 1 1 18 ARG HD2  H 12.989 18.761  13.653 1.00 . A A . 18 ARG HD2  1 1 
       17 15585 1 1 18 ARG HD3  H 12.309 20.374  13.867 1.00 . A A . 18 ARG HD3  1 1 
       17 15586 1 1 18 ARG HE   H 10.450 18.240  14.390 1.00 . A A . 18 ARG HE   1 1 
       17 15587 1 1 18 ARG HG2  H 10.529 19.813  12.263 1.00 . A A . 18 ARG HG2  1 1 
       17 15588 1 1 18 ARG HG3  H 11.269 18.230  12.018 1.00 . A A . 18 ARG HG3  1 1 
       17 15589 1 1 18 ARG HH11 H 12.931 20.283  15.729 1.00 . A A . 18 ARG HH11 1 1 
       17 15590 1 1 18 ARG HH12 H 12.376 20.109  17.361 1.00 . A A . 18 ARG HH12 1 1 
       17 15591 1 1 18 ARG HH21 H  9.709 18.004  16.535 1.00 . A A . 18 ARG HH21 1 1 
       17 15592 1 1 18 ARG HH22 H 10.544 18.812  17.818 1.00 . A A . 18 ARG HH22 1 1 
       17 15593 1 1 18 ARG N    N 11.531 21.296   9.410 1.00 . A A . 18 ARG N    1 1 
       17 15594 1 1 18 ARG NE   N 11.181 18.826  14.677 1.00 . A A . 18 ARG NE   1 1 
       17 15595 1 1 18 ARG NH1  N 12.285 19.898  16.387 1.00 . A A . 18 ARG NH1  1 1 
       17 15596 1 1 18 ARG NH2  N 10.449 18.600  16.846 1.00 . A A . 18 ARG NH2  1 1 
       17 15597 1 1 18 ARG O    O 13.078 23.284  11.557 1.00 . A A . 18 ARG O    1 1 
       17 15598 1 1 19 ALA C    C 15.465 23.853   9.723 1.00 . A A . 19 ALA C    1 1 
       17 15599 1 1 19 ALA CA   C 15.567 22.582  10.561 1.00 . A A . 19 ALA CA   1 1 
       17 15600 1 1 19 ALA CB   C 16.772 21.760  10.131 1.00 . A A . 19 ALA CB   1 1 
       17 15601 1 1 19 ALA H    H 14.381 20.922  10.002 1.00 . A A . 19 ALA H    1 1 
       17 15602 1 1 19 ALA HA   H 15.700 22.857  11.598 1.00 . A A . 19 ALA HA   1 1 
       17 15603 1 1 19 ALA HB1  H 17.520 22.413   9.707 1.00 . A A . 19 ALA HB1  1 1 
       17 15604 1 1 19 ALA HB2  H 17.183 21.249  10.988 1.00 . A A . 19 ALA HB2  1 1 
       17 15605 1 1 19 ALA HB3  H 16.467 21.034   9.391 1.00 . A A . 19 ALA HB3  1 1 
       17 15606 1 1 19 ALA N    N 14.349 21.788  10.459 1.00 . A A . 19 ALA N    1 1 
       17 15607 1 1 19 ALA O    O 16.099 24.863  10.029 1.00 . A A . 19 ALA O    1 1 
       17 15608 1 1 20 PHE C    C 13.900 26.128   8.545 1.00 . A A . 20 PHE C    1 1 
       17 15609 1 1 20 PHE CA   C 14.480 24.941   7.782 1.00 . A A . 20 PHE CA   1 1 
       17 15610 1 1 20 PHE CB   C 13.560 24.571   6.616 1.00 . A A . 20 PHE CB   1 1 
       17 15611 1 1 20 PHE CD1  C 13.742 26.693   5.288 1.00 . A A . 20 PHE CD1  1 1 
       17 15612 1 1 20 PHE CD2  C 11.573 25.949   5.944 1.00 . A A . 20 PHE CD2  1 1 
       17 15613 1 1 20 PHE CE1  C 13.180 27.789   4.662 1.00 . A A . 20 PHE CE1  1 1 
       17 15614 1 1 20 PHE CE2  C 11.005 27.043   5.319 1.00 . A A . 20 PHE CE2  1 1 
       17 15615 1 1 20 PHE CG   C 12.946 25.761   5.936 1.00 . A A . 20 PHE CG   1 1 
       17 15616 1 1 20 PHE CZ   C 11.810 27.964   4.677 1.00 . A A . 20 PHE CZ   1 1 
       17 15617 1 1 20 PHE H    H 14.184 22.962   8.473 1.00 . A A . 20 PHE H    1 1 
       17 15618 1 1 20 PHE HA   H 15.447 25.217   7.392 1.00 . A A . 20 PHE HA   1 1 
       17 15619 1 1 20 PHE HB2  H 14.128 24.024   5.878 1.00 . A A . 20 PHE HB2  1 1 
       17 15620 1 1 20 PHE HB3  H 12.759 23.947   6.983 1.00 . A A . 20 PHE HB3  1 1 
       17 15621 1 1 20 PHE HD1  H 14.814 26.557   5.275 1.00 . A A . 20 PHE HD1  1 1 
       17 15622 1 1 20 PHE HD2  H 10.943 25.228   6.446 1.00 . A A . 20 PHE HD2  1 1 
       17 15623 1 1 20 PHE HE1  H 13.811 28.507   4.161 1.00 . A A . 20 PHE HE1  1 1 
       17 15624 1 1 20 PHE HE2  H  9.934 27.177   5.332 1.00 . A A . 20 PHE HE2  1 1 
       17 15625 1 1 20 PHE HZ   H 11.368 28.820   4.189 1.00 . A A . 20 PHE HZ   1 1 
       17 15626 1 1 20 PHE N    N 14.663 23.795   8.665 1.00 . A A . 20 PHE N    1 1 
       17 15627 1 1 20 PHE O    O 14.591 27.116   8.796 1.00 . A A . 20 PHE O    1 1 
       17 15628 1 1 21 ARG C    C 12.611 27.317  11.000 1.00 . A A . 21 ARG C    1 1 
       17 15629 1 1 21 ARG CA   C 11.952 27.089   9.643 1.00 . A A . 21 ARG CA   1 1 
       17 15630 1 1 21 ARG CB   C 10.472 26.750   9.833 1.00 . A A . 21 ARG CB   1 1 
       17 15631 1 1 21 ARG CD   C  8.304 27.883  10.406 1.00 . A A . 21 ARG CD   1 1 
       17 15632 1 1 21 ARG CG   C  9.756 27.672  10.805 1.00 . A A . 21 ARG CG   1 1 
       17 15633 1 1 21 ARG CZ   C  6.118 27.917  11.530 1.00 . A A . 21 ARG CZ   1 1 
       17 15634 1 1 21 ARG H    H 12.127 25.212   8.681 1.00 . A A . 21 ARG H    1 1 
       17 15635 1 1 21 ARG HA   H 12.032 27.995   9.061 1.00 . A A . 21 ARG HA   1 1 
       17 15636 1 1 21 ARG HB2  H  9.975 26.815   8.876 1.00 . A A . 21 ARG HB2  1 1 
       17 15637 1 1 21 ARG HB3  H 10.392 25.739  10.203 1.00 . A A . 21 ARG HB3  1 1 
       17 15638 1 1 21 ARG HD2  H  8.241 28.761   9.781 1.00 . A A . 21 ARG HD2  1 1 
       17 15639 1 1 21 ARG HD3  H  7.969 27.020   9.849 1.00 . A A . 21 ARG HD3  1 1 
       17 15640 1 1 21 ARG HE   H  7.861 28.309  12.416 1.00 . A A . 21 ARG HE   1 1 
       17 15641 1 1 21 ARG HG2  H  9.785 27.232  11.792 1.00 . A A . 21 ARG HG2  1 1 
       17 15642 1 1 21 ARG HG3  H 10.259 28.627  10.819 1.00 . A A . 21 ARG HG3  1 1 
       17 15643 1 1 21 ARG HH11 H  6.057 27.448   9.566 1.00 . A A . 21 ARG HH11 1 1 
       17 15644 1 1 21 ARG HH12 H  4.522 27.475  10.370 1.00 . A A . 21 ARG HH12 1 1 
       17 15645 1 1 21 ARG HH21 H  5.847 28.348  13.486 1.00 . A A . 21 ARG HH21 1 1 
       17 15646 1 1 21 ARG HH22 H  4.404 27.988  12.599 1.00 . A A . 21 ARG HH22 1 1 
       17 15647 1 1 21 ARG N    N 12.626 26.024   8.910 1.00 . A A . 21 ARG N    1 1 
       17 15648 1 1 21 ARG NE   N  7.437 28.064  11.567 1.00 . A A . 21 ARG NE   1 1 
       17 15649 1 1 21 ARG NH1  N  5.516 27.587  10.395 1.00 . A A . 21 ARG NH1  1 1 
       17 15650 1 1 21 ARG NH2  N  5.397 28.099  12.629 1.00 . A A . 21 ARG NH2  1 1 
       17 15651 1 1 21 ARG O    O 12.381 28.337  11.650 1.00 . A A . 21 ARG O    1 1 
       17 15652 1 1 22 ARG C    C 15.133 27.595  12.691 1.00 . A A . 22 ARG C    1 1 
       17 15653 1 1 22 ARG CA   C 14.120 26.454  12.703 1.00 . A A . 22 ARG CA   1 1 
       17 15654 1 1 22 ARG CB   C 14.825 25.135  13.026 1.00 . A A . 22 ARG CB   1 1 
       17 15655 1 1 22 ARG CD   C 14.104 24.981  15.429 1.00 . A A . 22 ARG CD   1 1 
       17 15656 1 1 22 ARG CG   C 14.103 24.298  14.070 1.00 . A A . 22 ARG CG   1 1 
       17 15657 1 1 22 ARG CZ   C 15.215 24.753  17.610 1.00 . A A . 22 ARG CZ   1 1 
       17 15658 1 1 22 ARG H    H 13.572 25.569  10.860 1.00 . A A . 22 ARG H    1 1 
       17 15659 1 1 22 ARG HA   H 13.381 26.652  13.465 1.00 . A A . 22 ARG HA   1 1 
       17 15660 1 1 22 ARG HB2  H 14.903 24.551  12.120 1.00 . A A . 22 ARG HB2  1 1 
       17 15661 1 1 22 ARG HB3  H 15.817 25.351  13.392 1.00 . A A . 22 ARG HB3  1 1 
       17 15662 1 1 22 ARG HD2  H 14.355 26.023  15.293 1.00 . A A . 22 ARG HD2  1 1 
       17 15663 1 1 22 ARG HD3  H 13.116 24.902  15.857 1.00 . A A . 22 ARG HD3  1 1 
       17 15664 1 1 22 ARG HE   H 15.634 23.656  15.997 1.00 . A A . 22 ARG HE   1 1 
       17 15665 1 1 22 ARG HG2  H 13.081 24.149  13.755 1.00 . A A . 22 ARG HG2  1 1 
       17 15666 1 1 22 ARG HG3  H 14.598 23.343  14.156 1.00 . A A . 22 ARG HG3  1 1 
       17 15667 1 1 22 ARG HH11 H 13.785 26.178  17.529 1.00 . A A . 22 ARG HH11 1 1 
       17 15668 1 1 22 ARG HH12 H 14.576 26.006  19.061 1.00 . A A . 22 ARG HH12 1 1 
       17 15669 1 1 22 ARG HH21 H 16.683 23.421  18.009 1.00 . A A . 22 ARG HH21 1 1 
       17 15670 1 1 22 ARG HH22 H 16.225 24.439  19.333 1.00 . A A . 22 ARG HH22 1 1 
       17 15671 1 1 22 ARG N    N 13.429 26.359  11.423 1.00 . A A . 22 ARG N    1 1 
       17 15672 1 1 22 ARG NE   N 15.068 24.377  16.344 1.00 . A A . 22 ARG NE   1 1 
       17 15673 1 1 22 ARG NH1  N 14.464 25.726  18.107 1.00 . A A . 22 ARG NH1  1 1 
       17 15674 1 1 22 ARG NH2  N 16.115 24.155  18.381 1.00 . A A . 22 ARG NH2  1 1 
       17 15675 1 1 22 ARG O    O 15.065 28.506  13.516 1.00 . A A . 22 ARG O    1 1 
       17 15676 1 1 23 GLN C    C 16.719 29.595  10.577 1.00 . A A . 23 GLN C    1 1 
       17 15677 1 1 23 GLN CA   C 17.099 28.564  11.634 1.00 . A A . 23 GLN CA   1 1 
       17 15678 1 1 23 GLN CB   C 18.446 27.930  11.284 1.00 . A A . 23 GLN CB   1 1 
       17 15679 1 1 23 GLN CD   C 19.233 27.523  13.650 1.00 . A A . 23 GLN CD   1 1 
       17 15680 1 1 23 GLN CG   C 18.919 26.905  12.302 1.00 . A A . 23 GLN CG   1 1 
       17 15681 1 1 23 GLN H    H 16.073 26.784  11.124 1.00 . A A . 23 GLN H    1 1 
       17 15682 1 1 23 GLN HA   H 17.182 29.060  12.589 1.00 . A A . 23 GLN HA   1 1 
       17 15683 1 1 23 GLN HB2  H 18.363 27.441  10.325 1.00 . A A . 23 GLN HB2  1 1 
       17 15684 1 1 23 GLN HB3  H 19.191 28.710  11.218 1.00 . A A . 23 GLN HB3  1 1 
       17 15685 1 1 23 GLN HE21 H 19.255 25.725  14.498 1.00 . A A . 23 GLN HE21 1 1 
       17 15686 1 1 23 GLN HE22 H 19.569 27.056  15.553 1.00 . A A . 23 GLN HE22 1 1 
       17 15687 1 1 23 GLN HG2  H 18.144 26.165  12.435 1.00 . A A . 23 GLN HG2  1 1 
       17 15688 1 1 23 GLN HG3  H 19.811 26.427  11.925 1.00 . A A . 23 GLN HG3  1 1 
       17 15689 1 1 23 GLN N    N 16.071 27.536  11.752 1.00 . A A . 23 GLN N    1 1 
       17 15690 1 1 23 GLN NE2  N 19.365 26.684  14.671 1.00 . A A . 23 GLN NE2  1 1 
       17 15691 1 1 23 GLN O    O 16.809 30.800  10.810 1.00 . A A . 23 GLN O    1 1 
       17 15692 1 1 23 GLN OE1  O 19.356 28.742  13.774 1.00 . A A . 23 GLN OE1  1 1 
       17 15693 1 1 24 ARG C    C 14.669 30.811   8.694 1.00 . A A . 24 ARG C    1 1 
       17 15694 1 1 24 ARG CA   C 15.902 29.993   8.319 1.00 . A A . 24 ARG CA   1 1 
       17 15695 1 1 24 ARG CB   C 15.621 29.178   7.056 1.00 . A A . 24 ARG CB   1 1 
       17 15696 1 1 24 ARG CD   C 18.064 28.725   6.678 1.00 . A A . 24 ARG CD   1 1 
       17 15697 1 1 24 ARG CG   C 16.673 28.118   6.768 1.00 . A A . 24 ARG CG   1 1 
       17 15698 1 1 24 ARG CZ   C 19.482 27.012   7.727 1.00 . A A . 24 ARG CZ   1 1 
       17 15699 1 1 24 ARG H    H 16.244 28.142   9.287 1.00 . A A . 24 ARG H    1 1 
       17 15700 1 1 24 ARG HA   H 16.722 30.669   8.126 1.00 . A A . 24 ARG HA   1 1 
       17 15701 1 1 24 ARG HB2  H 14.666 28.685   7.164 1.00 . A A . 24 ARG HB2  1 1 
       17 15702 1 1 24 ARG HB3  H 15.577 29.849   6.211 1.00 . A A . 24 ARG HB3  1 1 
       17 15703 1 1 24 ARG HD2  H 18.489 28.476   5.718 1.00 . A A . 24 ARG HD2  1 1 
       17 15704 1 1 24 ARG HD3  H 17.981 29.798   6.768 1.00 . A A . 24 ARG HD3  1 1 
       17 15705 1 1 24 ARG HE   H 19.150 28.831   8.475 1.00 . A A . 24 ARG HE   1 1 
       17 15706 1 1 24 ARG HG2  H 16.661 27.388   7.564 1.00 . A A . 24 ARG HG2  1 1 
       17 15707 1 1 24 ARG HG3  H 16.438 27.636   5.831 1.00 . A A . 24 ARG HG3  1 1 
       17 15708 1 1 24 ARG HH11 H 18.628 26.457   5.983 1.00 . A A . 24 ARG HH11 1 1 
       17 15709 1 1 24 ARG HH12 H 19.630 25.259   6.732 1.00 . A A . 24 ARG HH12 1 1 
       17 15710 1 1 24 ARG HH21 H 20.472 27.262   9.472 1.00 . A A . 24 ARG HH21 1 1 
       17 15711 1 1 24 ARG HH22 H 20.677 25.717   8.717 1.00 . A A . 24 ARG HH22 1 1 
       17 15712 1 1 24 ARG N    N 16.294 29.113   9.413 1.00 . A A . 24 ARG N    1 1 
       17 15713 1 1 24 ARG NE   N 18.947 28.228   7.730 1.00 . A A . 24 ARG NE   1 1 
       17 15714 1 1 24 ARG NH1  N 19.225 26.173   6.733 1.00 . A A . 24 ARG NH1  1 1 
       17 15715 1 1 24 ARG NH2  N 20.276 26.632   8.720 1.00 . A A . 24 ARG NH2  1 1 
       17 15716 1 1 24 ARG O    O 14.746 32.026   8.865 1.00 . A A . 24 ARG O    1 1 
       17 15717 1 1 25 GLY C    C 11.812 31.737   8.076 1.00 . A A . 25 GLY C    1 1 
       17 15718 1 1 25 GLY CA   C 12.299 30.812   9.174 1.00 . A A . 25 GLY CA   1 1 
       17 15719 1 1 25 GLY H    H 13.530 29.164   8.672 1.00 . A A . 25 GLY H    1 1 
       17 15720 1 1 25 GLY HA2  H 11.538 30.073   9.372 1.00 . A A . 25 GLY HA2  1 1 
       17 15721 1 1 25 GLY HA3  H 12.465 31.392  10.070 1.00 . A A . 25 GLY HA3  1 1 
       17 15722 1 1 25 GLY N    N 13.532 30.133   8.820 1.00 . A A . 25 GLY N    1 1 
       17 15723 1 1 25 GLY O    O 11.254 32.799   8.352 1.00 . A A . 25 GLY O    1 1 
       17 15724 1 1 26 ARG C    C 12.043 31.487   4.375 1.00 . A A . 26 ARG C    1 1 
       17 15725 1 1 26 ARG CA   C 11.605 32.137   5.684 1.00 . A A . 26 ARG CA   1 1 
       17 15726 1 1 26 ARG CB   C 12.185 33.548   5.785 1.00 . A A . 26 ARG CB   1 1 
       17 15727 1 1 26 ARG CD   C 11.749 36.010   6.044 1.00 . A A . 26 ARG CD   1 1 
       17 15728 1 1 26 ARG CG   C 11.129 34.641   5.814 1.00 . A A . 26 ARG CG   1 1 
       17 15729 1 1 26 ARG CZ   C 12.047 37.617   7.881 1.00 . A A . 26 ARG CZ   1 1 
       17 15730 1 1 26 ARG H    H 12.474 30.478   6.671 1.00 . A A . 26 ARG H    1 1 
       17 15731 1 1 26 ARG HA   H 10.527 32.198   5.699 1.00 . A A . 26 ARG HA   1 1 
       17 15732 1 1 26 ARG HB2  H 12.771 33.621   6.689 1.00 . A A . 26 ARG HB2  1 1 
       17 15733 1 1 26 ARG HB3  H 12.828 33.722   4.935 1.00 . A A . 26 ARG HB3  1 1 
       17 15734 1 1 26 ARG HD2  H 12.794 35.967   5.775 1.00 . A A . 26 ARG HD2  1 1 
       17 15735 1 1 26 ARG HD3  H 11.245 36.729   5.416 1.00 . A A . 26 ARG HD3  1 1 
       17 15736 1 1 26 ARG HE   H 11.233 35.806   8.072 1.00 . A A . 26 ARG HE   1 1 
       17 15737 1 1 26 ARG HG2  H 10.607 34.649   4.868 1.00 . A A . 26 ARG HG2  1 1 
       17 15738 1 1 26 ARG HG3  H 10.431 34.432   6.611 1.00 . A A . 26 ARG HG3  1 1 
       17 15739 1 1 26 ARG HH11 H 12.700 38.255   6.078 1.00 . A A . 26 ARG HH11 1 1 
       17 15740 1 1 26 ARG HH12 H 12.904 39.378   7.381 1.00 . A A . 26 ARG HH12 1 1 
       17 15741 1 1 26 ARG HH21 H 11.497 37.277   9.795 1.00 . A A . 26 ARG HH21 1 1 
       17 15742 1 1 26 ARG HH22 H 12.220 38.820   9.495 1.00 . A A . 26 ARG HH22 1 1 
       17 15743 1 1 26 ARG N    N 12.024 31.335   6.827 1.00 . A A . 26 ARG N    1 1 
       17 15744 1 1 26 ARG NE   N 11.636 36.434   7.437 1.00 . A A . 26 ARG NE   1 1 
       17 15745 1 1 26 ARG NH1  N 12.596 38.488   7.045 1.00 . A A . 26 ARG NH1  1 1 
       17 15746 1 1 26 ARG NH2  N 11.910 37.931   9.162 1.00 . A A . 26 ARG NH2  1 1 
       17 15747 1 1 26 ARG O    O 12.905 30.608   4.364 1.00 . A A . 26 ARG O    1 1 
       17 15748 1 1 27 ARG C    C 13.279 31.272   1.777 1.00 . A A . 27 ARG C    1 1 
       17 15749 1 1 27 ARG CA   C 11.768 31.385   1.959 1.00 . A A . 27 ARG CA   1 1 
       17 15750 1 1 27 ARG CB   C 11.177 32.270   0.859 1.00 . A A . 27 ARG CB   1 1 
       17 15751 1 1 27 ARG CD   C 10.746 31.606  -1.526 1.00 . A A . 27 ARG CD   1 1 
       17 15752 1 1 27 ARG CG   C 10.252 31.526  -0.090 1.00 . A A . 27 ARG CG   1 1 
       17 15753 1 1 27 ARG CZ   C 12.609 30.749  -2.881 1.00 . A A . 27 ARG CZ   1 1 
       17 15754 1 1 27 ARG H    H 10.762 32.628   3.346 1.00 . A A . 27 ARG H    1 1 
       17 15755 1 1 27 ARG HA   H 11.334 30.400   1.888 1.00 . A A . 27 ARG HA   1 1 
       17 15756 1 1 27 ARG HB2  H 10.616 33.070   1.320 1.00 . A A . 27 ARG HB2  1 1 
       17 15757 1 1 27 ARG HB3  H 11.985 32.694   0.282 1.00 . A A . 27 ARG HB3  1 1 
       17 15758 1 1 27 ARG HD2  H 10.020 31.131  -2.169 1.00 . A A . 27 ARG HD2  1 1 
       17 15759 1 1 27 ARG HD3  H 10.844 32.646  -1.800 1.00 . A A . 27 ARG HD3  1 1 
       17 15760 1 1 27 ARG HE   H 12.498 30.633  -0.893 1.00 . A A . 27 ARG HE   1 1 
       17 15761 1 1 27 ARG HG2  H 10.208 30.488   0.206 1.00 . A A . 27 ARG HG2  1 1 
       17 15762 1 1 27 ARG HG3  H  9.266 31.961  -0.032 1.00 . A A . 27 ARG HG3  1 1 
       17 15763 1 1 27 ARG HH11 H 11.122 31.622  -3.935 1.00 . A A . 27 ARG HH11 1 1 
       17 15764 1 1 27 ARG HH12 H 12.442 31.014  -4.878 1.00 . A A . 27 ARG HH12 1 1 
       17 15765 1 1 27 ARG HH21 H 14.242 29.828  -2.125 1.00 . A A . 27 ARG HH21 1 1 
       17 15766 1 1 27 ARG HH22 H 14.215 29.993  -3.848 1.00 . A A . 27 ARG HH22 1 1 
       17 15767 1 1 27 ARG N    N 11.442 31.925   3.273 1.00 . A A . 27 ARG N    1 1 
       17 15768 1 1 27 ARG NE   N 12.037 30.945  -1.699 1.00 . A A . 27 ARG NE   1 1 
       17 15769 1 1 27 ARG NH1  N 12.008 31.161  -3.989 1.00 . A A . 27 ARG NH1  1 1 
       17 15770 1 1 27 ARG NH2  N 13.786 30.140  -2.958 1.00 . A A . 27 ARG NH2  1 1 
       17 15771 1 1 27 ARG O    O 14.019 32.249   1.899 1.00 . A A . 27 ARG O    1 1 
       17 15772 1 1 28 PRO C    C 15.706 30.405  -0.010 1.00 . A A . 28 PRO C    1 1 
       17 15773 1 1 28 PRO CA   C 15.176 29.781   1.277 1.00 . A A . 28 PRO CA   1 1 
       17 15774 1 1 28 PRO CB   C 15.239 28.254   1.195 1.00 . A A . 28 PRO CB   1 1 
       17 15775 1 1 28 PRO CD   C 12.926 28.841   1.321 1.00 . A A . 28 PRO CD   1 1 
       17 15776 1 1 28 PRO CG   C 13.884 27.842   0.734 1.00 . A A . 28 PRO CG   1 1 
       17 15777 1 1 28 PRO HA   H 15.768 30.124   2.112 1.00 . A A . 28 PRO HA   1 1 
       17 15778 1 1 28 PRO HB2  H 16.004 27.960   0.490 1.00 . A A . 28 PRO HB2  1 1 
       17 15779 1 1 28 PRO HB3  H 15.465 27.847   2.170 1.00 . A A . 28 PRO HB3  1 1 
       17 15780 1 1 28 PRO HD2  H 12.105 29.021   0.643 1.00 . A A . 28 PRO HD2  1 1 
       17 15781 1 1 28 PRO HD3  H 12.560 28.497   2.277 1.00 . A A . 28 PRO HD3  1 1 
       17 15782 1 1 28 PRO HG2  H 13.839 27.868  -0.344 1.00 . A A . 28 PRO HG2  1 1 
       17 15783 1 1 28 PRO HG3  H 13.659 26.850   1.097 1.00 . A A . 28 PRO HG3  1 1 
       17 15784 1 1 28 PRO N    N 13.750 30.051   1.481 1.00 . A A . 28 PRO N    1 1 
       17 15785 1 1 28 PRO O    O 15.033 31.223  -0.637 1.00 . A A . 28 PRO O    1 1 
       17 15786 1 1 29 SER C    C 17.977 29.403  -2.528 1.00 . A A . 29 SER C    1 1 
       17 15787 1 1 29 SER CA   C 17.537 30.537  -1.608 1.00 . A A . 29 SER CA   1 1 
       17 15788 1 1 29 SER CB   C 18.738 31.415  -1.251 1.00 . A A . 29 SER CB   1 1 
       17 15789 1 1 29 SER H    H 17.402 29.358   0.145 1.00 . A A . 29 SER H    1 1 
       17 15790 1 1 29 SER HA   H 16.803 31.139  -2.124 1.00 . A A . 29 SER HA   1 1 
       17 15791 1 1 29 SER HB2  H 19.118 31.883  -2.146 1.00 . A A . 29 SER HB2  1 1 
       17 15792 1 1 29 SER HB3  H 18.429 32.176  -0.550 1.00 . A A . 29 SER HB3  1 1 
       17 15793 1 1 29 SER HG   H 19.693 30.678   0.293 1.00 . A A . 29 SER HG   1 1 
       17 15794 1 1 29 SER N    N 16.915 30.013  -0.398 1.00 . A A . 29 SER N    1 1 
       17 15795 1 1 29 SER O    O 17.736 28.230  -2.242 1.00 . A A . 29 SER O    1 1 
       17 15796 1 1 29 SER OG   O 19.774 30.647  -0.663 1.00 . A A . 29 SER OG   1 1 
       17 15797 1 1 30 GLN C    C 20.225 27.934  -4.003 1.00 . A A . 30 GLN C    1 1 
       17 15798 1 1 30 GLN CA   C 19.098 28.774  -4.594 1.00 . A A . 30 GLN CA   1 1 
       17 15799 1 1 30 GLN CB   C 19.577 29.464  -5.872 1.00 . A A . 30 GLN CB   1 1 
       17 15800 1 1 30 GLN CD   C 18.957 30.377  -8.145 1.00 . A A . 30 GLN CD   1 1 
       17 15801 1 1 30 GLN CG   C 18.509 29.560  -6.950 1.00 . A A . 30 GLN CG   1 1 
       17 15802 1 1 30 GLN H    H 18.786 30.712  -3.804 1.00 . A A . 30 GLN H    1 1 
       17 15803 1 1 30 GLN HA   H 18.271 28.124  -4.836 1.00 . A A . 30 GLN HA   1 1 
       17 15804 1 1 30 GLN HB2  H 19.901 30.465  -5.627 1.00 . A A . 30 GLN HB2  1 1 
       17 15805 1 1 30 GLN HB3  H 20.414 28.912  -6.274 1.00 . A A . 30 GLN HB3  1 1 
       17 15806 1 1 30 GLN HE21 H 19.255 31.961  -6.981 1.00 . A A . 30 GLN HE21 1 1 
       17 15807 1 1 30 GLN HE22 H 19.600 32.187  -8.659 1.00 . A A . 30 GLN HE22 1 1 
       17 15808 1 1 30 GLN HG2  H 18.265 28.563  -7.286 1.00 . A A . 30 GLN HG2  1 1 
       17 15809 1 1 30 GLN HG3  H 17.629 30.021  -6.526 1.00 . A A . 30 GLN HG3  1 1 
       17 15810 1 1 30 GLN N    N 18.624 29.761  -3.632 1.00 . A A . 30 GLN N    1 1 
       17 15811 1 1 30 GLN NE2  N 19.306 31.636  -7.905 1.00 . A A . 30 GLN NE2  1 1 
       17 15812 1 1 30 GLN O    O 20.527 26.847  -4.496 1.00 . A A . 30 GLN O    1 1 
       17 15813 1 1 30 GLN OE1  O 18.990 29.883  -9.272 1.00 . A A . 30 GLN OE1  1 1 
       17 15814 1 1 31 ASP C    C 21.422 26.518  -1.533 1.00 . A A . 31 ASP C    1 1 
       17 15815 1 1 31 ASP CA   C 21.938 27.742  -2.284 1.00 . A A . 31 ASP CA   1 1 
       17 15816 1 1 31 ASP CB   C 22.666 28.679  -1.319 1.00 . A A . 31 ASP CB   1 1 
       17 15817 1 1 31 ASP CG   C 23.709 29.531  -2.016 1.00 . A A . 31 ASP CG   1 1 
       17 15818 1 1 31 ASP H    H 20.557 29.316  -2.597 1.00 . A A . 31 ASP H    1 1 
       17 15819 1 1 31 ASP HA   H 22.629 27.416  -3.046 1.00 . A A . 31 ASP HA   1 1 
       17 15820 1 1 31 ASP HB2  H 21.946 29.335  -0.852 1.00 . A A . 31 ASP HB2  1 1 
       17 15821 1 1 31 ASP HB3  H 23.158 28.090  -0.559 1.00 . A A . 31 ASP HB3  1 1 
       17 15822 1 1 31 ASP N    N 20.843 28.445  -2.944 1.00 . A A . 31 ASP N    1 1 
       17 15823 1 1 31 ASP O    O 21.990 25.431  -1.634 1.00 . A A . 31 ASP O    1 1 
       17 15824 1 1 31 ASP OD1  O 24.815 29.016  -2.283 1.00 . A A . 31 ASP OD1  1 1 
       17 15825 1 1 31 ASP OD2  O 23.418 30.712  -2.296 1.00 . A A . 31 ASP OD2  1 1 
       17 15826 1 1 32 ASP C    C 18.936 24.695  -0.911 1.00 . A A . 32 ASP C    1 1 
       17 15827 1 1 32 ASP CA   C 19.752 25.616  -0.009 1.00 . A A . 32 ASP CA   1 1 
       17 15828 1 1 32 ASP CB   C 18.867 26.174   1.106 1.00 . A A . 32 ASP CB   1 1 
       17 15829 1 1 32 ASP CG   C 18.879 25.301   2.346 1.00 . A A . 32 ASP CG   1 1 
       17 15830 1 1 32 ASP H    H 19.937 27.595  -0.739 1.00 . A A . 32 ASP H    1 1 
       17 15831 1 1 32 ASP HA   H 20.556 25.046   0.432 1.00 . A A . 32 ASP HA   1 1 
       17 15832 1 1 32 ASP HB2  H 19.220 27.158   1.378 1.00 . A A . 32 ASP HB2  1 1 
       17 15833 1 1 32 ASP HB3  H 17.851 26.246   0.748 1.00 . A A . 32 ASP HB3  1 1 
       17 15834 1 1 32 ASP N    N 20.344 26.704  -0.779 1.00 . A A . 32 ASP N    1 1 
       17 15835 1 1 32 ASP O    O 18.898 23.482  -0.705 1.00 . A A . 32 ASP O    1 1 
       17 15836 1 1 32 ASP OD1  O 19.032 24.070   2.203 1.00 . A A . 32 ASP OD1  1 1 
       17 15837 1 1 32 ASP OD2  O 18.735 25.849   3.459 1.00 . A A . 32 ASP OD2  1 1 
       17 15838 1 1 33 VAL C    C 18.329 23.590  -3.697 1.00 . A A . 33 VAL C    1 1 
       17 15839 1 1 33 VAL CA   C 17.466 24.512  -2.843 1.00 . A A . 33 VAL CA   1 1 
       17 15840 1 1 33 VAL CB   C 16.651 25.436  -3.767 1.00 . A A . 33 VAL CB   1 1 
       17 15841 1 1 33 VAL CG1  C 15.896 24.621  -4.805 1.00 . A A . 33 VAL CG1  1 1 
       17 15842 1 1 33 VAL CG2  C 15.694 26.294  -2.952 1.00 . A A . 33 VAL CG2  1 1 
       17 15843 1 1 33 VAL H    H 18.351 26.251  -2.022 1.00 . A A . 33 VAL H    1 1 
       17 15844 1 1 33 VAL HA   H 16.776 23.912  -2.267 1.00 . A A . 33 VAL HA   1 1 
       17 15845 1 1 33 VAL HB   H 17.336 26.091  -4.284 1.00 . A A . 33 VAL HB   1 1 
       17 15846 1 1 33 VAL HG11 H 15.805 23.600  -4.465 1.00 . A A . 33 VAL HG11 1 1 
       17 15847 1 1 33 VAL HG12 H 14.912 25.043  -4.949 1.00 . A A . 33 VAL HG12 1 1 
       17 15848 1 1 33 VAL HG13 H 16.436 24.641  -5.741 1.00 . A A . 33 VAL HG13 1 1 
       17 15849 1 1 33 VAL HG21 H 15.847 27.334  -3.197 1.00 . A A . 33 VAL HG21 1 1 
       17 15850 1 1 33 VAL HG22 H 14.676 26.016  -3.181 1.00 . A A . 33 VAL HG22 1 1 
       17 15851 1 1 33 VAL HG23 H 15.880 26.141  -1.899 1.00 . A A . 33 VAL HG23 1 1 
       17 15852 1 1 33 VAL N    N 18.282 25.280  -1.910 1.00 . A A . 33 VAL N    1 1 
       17 15853 1 1 33 VAL O    O 18.050 22.398  -3.816 1.00 . A A . 33 VAL O    1 1 
       17 15854 1 1 34 GLU C    C 21.218 22.522  -4.287 1.00 . A A . 34 GLU C    1 1 
       17 15855 1 1 34 GLU CA   C 20.282 23.379  -5.134 1.00 . A A . 34 GLU CA   1 1 
       17 15856 1 1 34 GLU CB   C 21.098 24.310  -6.032 1.00 . A A . 34 GLU CB   1 1 
       17 15857 1 1 34 GLU CD   C 23.048 23.861  -7.574 1.00 . A A . 34 GLU CD   1 1 
       17 15858 1 1 34 GLU CG   C 21.567 23.657  -7.321 1.00 . A A . 34 GLU CG   1 1 
       17 15859 1 1 34 GLU H    H 19.548 25.107  -4.157 1.00 . A A . 34 GLU H    1 1 
       17 15860 1 1 34 GLU HA   H 19.683 22.730  -5.755 1.00 . A A . 34 GLU HA   1 1 
       17 15861 1 1 34 GLU HB2  H 20.493 25.168  -6.286 1.00 . A A . 34 GLU HB2  1 1 
       17 15862 1 1 34 GLU HB3  H 21.968 24.645  -5.486 1.00 . A A . 34 GLU HB3  1 1 
       17 15863 1 1 34 GLU HG2  H 21.370 22.597  -7.265 1.00 . A A . 34 GLU HG2  1 1 
       17 15864 1 1 34 GLU HG3  H 21.014 24.081  -8.147 1.00 . A A . 34 GLU HG3  1 1 
       17 15865 1 1 34 GLU N    N 19.378 24.151  -4.290 1.00 . A A . 34 GLU N    1 1 
       17 15866 1 1 34 GLU O    O 21.998 21.729  -4.814 1.00 . A A . 34 GLU O    1 1 
       17 15867 1 1 34 GLU OE1  O 23.862 23.251  -6.849 1.00 . A A . 34 GLU OE1  1 1 
       17 15868 1 1 34 GLU OE2  O 23.393 24.629  -8.495 1.00 . A A . 34 GLU OE2  1 1 
       17 15869 1 1 35 ALA C    C 21.506 20.480  -1.951 1.00 . A A . 35 ALA C    1 1 
       17 15870 1 1 35 ALA CA   C 21.972 21.928  -2.051 1.00 . A A . 35 ALA CA   1 1 
       17 15871 1 1 35 ALA CB   C 21.971 22.581  -0.676 1.00 . A A . 35 ALA CB   1 1 
       17 15872 1 1 35 ALA H    H 20.493 23.334  -2.611 1.00 . A A . 35 ALA H    1 1 
       17 15873 1 1 35 ALA HA   H 22.984 21.945  -2.429 1.00 . A A . 35 ALA HA   1 1 
       17 15874 1 1 35 ALA HB1  H 21.765 21.833   0.076 1.00 . A A . 35 ALA HB1  1 1 
       17 15875 1 1 35 ALA HB2  H 22.937 23.025  -0.488 1.00 . A A . 35 ALA HB2  1 1 
       17 15876 1 1 35 ALA HB3  H 21.209 23.345  -0.642 1.00 . A A . 35 ALA HB3  1 1 
       17 15877 1 1 35 ALA N    N 21.134 22.687  -2.971 1.00 . A A . 35 ALA N    1 1 
       17 15878 1 1 35 ALA O    O 22.310 19.572  -1.746 1.00 . A A . 35 ALA O    1 1 
       17 15879 1 1 36 ALA C    C 19.697 18.233  -3.378 1.00 . A A . 36 ALA C    1 1 
       17 15880 1 1 36 ALA CA   C 19.629 18.933  -2.025 1.00 . A A . 36 ALA CA   1 1 
       17 15881 1 1 36 ALA CB   C 18.190 19.001  -1.535 1.00 . A A . 36 ALA CB   1 1 
       17 15882 1 1 36 ALA H    H 19.610 21.036  -2.259 1.00 . A A . 36 ALA H    1 1 
       17 15883 1 1 36 ALA HA   H 20.201 18.364  -1.307 1.00 . A A . 36 ALA HA   1 1 
       17 15884 1 1 36 ALA HB1  H 17.845 20.024  -1.572 1.00 . A A . 36 ALA HB1  1 1 
       17 15885 1 1 36 ALA HB2  H 17.565 18.387  -2.167 1.00 . A A . 36 ALA HB2  1 1 
       17 15886 1 1 36 ALA HB3  H 18.138 18.640  -0.519 1.00 . A A . 36 ALA HB3  1 1 
       17 15887 1 1 36 ALA N    N 20.201 20.272  -2.097 1.00 . A A . 36 ALA N    1 1 
       17 15888 1 1 36 ALA O    O 19.853 18.864  -4.423 1.00 . A A . 36 ALA O    1 1 
       17 15889 1 1 37 PRO C    C 18.390 16.279  -5.453 1.00 . A A . 37 PRO C    1 1 
       17 15890 1 1 37 PRO CA   C 19.623 16.082  -4.578 1.00 . A A . 37 PRO CA   1 1 
       17 15891 1 1 37 PRO CB   C 19.677 14.649  -4.043 1.00 . A A . 37 PRO CB   1 1 
       17 15892 1 1 37 PRO CD   C 19.389 16.079  -2.150 1.00 . A A . 37 PRO CD   1 1 
       17 15893 1 1 37 PRO CG   C 19.043 14.722  -2.697 1.00 . A A . 37 PRO CG   1 1 
       17 15894 1 1 37 PRO HA   H 20.511 16.285  -5.158 1.00 . A A . 37 PRO HA   1 1 
       17 15895 1 1 37 PRO HB2  H 19.127 13.994  -4.705 1.00 . A A . 37 PRO HB2  1 1 
       17 15896 1 1 37 PRO HB3  H 20.704 14.323  -3.979 1.00 . A A . 37 PRO HB3  1 1 
       17 15897 1 1 37 PRO HD2  H 18.578 16.462  -1.548 1.00 . A A . 37 PRO HD2  1 1 
       17 15898 1 1 37 PRO HD3  H 20.300 16.032  -1.572 1.00 . A A . 37 PRO HD3  1 1 
       17 15899 1 1 37 PRO HG2  H 17.973 14.616  -2.789 1.00 . A A . 37 PRO HG2  1 1 
       17 15900 1 1 37 PRO HG3  H 19.445 13.948  -2.060 1.00 . A A . 37 PRO HG3  1 1 
       17 15901 1 1 37 PRO N    N 19.578 16.897  -3.360 1.00 . A A . 37 PRO N    1 1 
       17 15902 1 1 37 PRO O    O 17.459 16.991  -5.077 1.00 . A A . 37 PRO O    1 1 
       17 15903 1 1 38 GLU C    C 15.973 15.286  -6.890 1.00 . A A . 38 GLU C    1 1 
       17 15904 1 1 38 GLU CA   C 17.270 15.748  -7.547 1.00 . A A . 38 GLU CA   1 1 
       17 15905 1 1 38 GLU CB   C 17.540 14.919  -8.805 1.00 . A A . 38 GLU CB   1 1 
       17 15906 1 1 38 GLU CD   C 18.416 12.743  -9.741 1.00 . A A . 38 GLU CD   1 1 
       17 15907 1 1 38 GLU CG   C 17.906 13.473  -8.514 1.00 . A A . 38 GLU CG   1 1 
       17 15908 1 1 38 GLU H    H 19.162 15.089  -6.863 1.00 . A A . 38 GLU H    1 1 
       17 15909 1 1 38 GLU HA   H 17.168 16.786  -7.827 1.00 . A A . 38 GLU HA   1 1 
       17 15910 1 1 38 GLU HB2  H 16.656 14.928  -9.425 1.00 . A A . 38 GLU HB2  1 1 
       17 15911 1 1 38 GLU HB3  H 18.355 15.371  -9.351 1.00 . A A . 38 GLU HB3  1 1 
       17 15912 1 1 38 GLU HG2  H 18.675 13.455  -7.757 1.00 . A A . 38 GLU HG2  1 1 
       17 15913 1 1 38 GLU HG3  H 17.029 12.961  -8.147 1.00 . A A . 38 GLU HG3  1 1 
       17 15914 1 1 38 GLU N    N 18.390 15.642  -6.620 1.00 . A A . 38 GLU N    1 1 
       17 15915 1 1 38 GLU O    O 14.950 15.966  -6.967 1.00 . A A . 38 GLU O    1 1 
       17 15916 1 1 38 GLU OE1  O 19.314 13.280 -10.422 1.00 . A A . 38 GLU OE1  1 1 
       17 15917 1 1 38 GLU OE2  O 17.916 11.632 -10.019 1.00 . A A . 38 GLU OE2  1 1 
       17 15918 1 1 39 GLU C    C 14.317 14.542  -4.525 1.00 . A A . 39 GLU C    1 1 
       17 15919 1 1 39 GLU CA   C 14.854 13.572  -5.574 1.00 . A A . 39 GLU CA   1 1 
       17 15920 1 1 39 GLU CB   C 15.199 12.234  -4.917 1.00 . A A . 39 GLU CB   1 1 
       17 15921 1 1 39 GLU CD   C 14.753  9.750  -4.812 1.00 . A A . 39 GLU CD   1 1 
       17 15922 1 1 39 GLU CG   C 14.519 11.042  -5.570 1.00 . A A . 39 GLU CG   1 1 
       17 15923 1 1 39 GLU H    H 16.869 13.630  -6.218 1.00 . A A . 39 GLU H    1 1 
       17 15924 1 1 39 GLU HA   H 14.091 13.410  -6.320 1.00 . A A . 39 GLU HA   1 1 
       17 15925 1 1 39 GLU HB2  H 16.268 12.086  -4.970 1.00 . A A . 39 GLU HB2  1 1 
       17 15926 1 1 39 GLU HB3  H 14.900 12.268  -3.880 1.00 . A A . 39 GLU HB3  1 1 
       17 15927 1 1 39 GLU HG2  H 13.456 11.229  -5.612 1.00 . A A . 39 GLU HG2  1 1 
       17 15928 1 1 39 GLU HG3  H 14.903 10.929  -6.573 1.00 . A A . 39 GLU HG3  1 1 
       17 15929 1 1 39 GLU N    N 16.025 14.125  -6.244 1.00 . A A . 39 GLU N    1 1 
       17 15930 1 1 39 GLU O    O 13.189 15.025  -4.628 1.00 . A A . 39 GLU O    1 1 
       17 15931 1 1 39 GLU OE1  O 15.879  9.554  -4.308 1.00 . A A . 39 GLU OE1  1 1 
       17 15932 1 1 39 GLU OE2  O 13.812  8.934  -4.723 1.00 . A A . 39 GLU OE2  1 1 
       17 15933 1 1 40 THR C    C 14.307 17.083  -3.005 1.00 . A A . 40 THR C    1 1 
       17 15934 1 1 40 THR CA   C 14.743 15.734  -2.446 1.00 . A A . 40 THR CA   1 1 
       17 15935 1 1 40 THR CB   C 15.894 15.953  -1.446 1.00 . A A . 40 THR CB   1 1 
       17 15936 1 1 40 THR CG2  C 15.398 16.671  -0.200 1.00 . A A . 40 THR CG2  1 1 
       17 15937 1 1 40 THR H    H 16.021 14.407  -3.489 1.00 . A A . 40 THR H    1 1 
       17 15938 1 1 40 THR HA   H 13.914 15.289  -1.916 1.00 . A A . 40 THR HA   1 1 
       17 15939 1 1 40 THR HB   H 16.650 16.564  -1.919 1.00 . A A . 40 THR HB   1 1 
       17 15940 1 1 40 THR HG1  H 15.793 14.016  -1.092 1.00 . A A . 40 THR HG1  1 1 
       17 15941 1 1 40 THR HG21 H 16.018 16.401   0.642 1.00 . A A . 40 THR HG21 1 1 
       17 15942 1 1 40 THR HG22 H 14.376 16.385  -0.002 1.00 . A A . 40 THR HG22 1 1 
       17 15943 1 1 40 THR HG23 H 15.449 17.738  -0.356 1.00 . A A . 40 THR HG23 1 1 
       17 15944 1 1 40 THR N    N 15.135 14.823  -3.515 1.00 . A A . 40 THR N    1 1 
       17 15945 1 1 40 THR O    O 13.362 17.695  -2.508 1.00 . A A . 40 THR O    1 1 
       17 15946 1 1 40 THR OG1  O 16.472 14.695  -1.079 1.00 . A A . 40 THR OG1  1 1 
       17 15947 1 1 41 ARG C    C 13.234 18.846  -5.145 1.00 . A A . 41 ARG C    1 1 
       17 15948 1 1 41 ARG CA   C 14.684 18.818  -4.669 1.00 . A A . 41 ARG CA   1 1 
       17 15949 1 1 41 ARG CB   C 15.624 19.080  -5.847 1.00 . A A . 41 ARG CB   1 1 
       17 15950 1 1 41 ARG CD   C 17.852 19.932  -6.638 1.00 . A A . 41 ARG CD   1 1 
       17 15951 1 1 41 ARG CG   C 16.902 19.805  -5.458 1.00 . A A . 41 ARG CG   1 1 
       17 15952 1 1 41 ARG CZ   C 18.526 21.676  -8.234 1.00 . A A . 41 ARG CZ   1 1 
       17 15953 1 1 41 ARG H    H 15.743 17.007  -4.394 1.00 . A A . 41 ARG H    1 1 
       17 15954 1 1 41 ARG HA   H 14.823 19.594  -3.930 1.00 . A A . 41 ARG HA   1 1 
       17 15955 1 1 41 ARG HB2  H 15.894 18.134  -6.293 1.00 . A A . 41 ARG HB2  1 1 
       17 15956 1 1 41 ARG HB3  H 15.105 19.679  -6.580 1.00 . A A . 41 ARG HB3  1 1 
       17 15957 1 1 41 ARG HD2  H 18.815 19.536  -6.353 1.00 . A A . 41 ARG HD2  1 1 
       17 15958 1 1 41 ARG HD3  H 17.457 19.359  -7.464 1.00 . A A . 41 ARG HD3  1 1 
       17 15959 1 1 41 ARG HE   H 17.735 22.021  -6.436 1.00 . A A . 41 ARG HE   1 1 
       17 15960 1 1 41 ARG HG2  H 16.650 20.794  -5.104 1.00 . A A . 41 ARG HG2  1 1 
       17 15961 1 1 41 ARG HG3  H 17.392 19.252  -4.670 1.00 . A A . 41 ARG HG3  1 1 
       17 15962 1 1 41 ARG HH11 H 18.828 19.782  -8.868 1.00 . A A . 41 ARG HH11 1 1 
       17 15963 1 1 41 ARG HH12 H 19.298 21.021  -9.983 1.00 . A A . 41 ARG HH12 1 1 
       17 15964 1 1 41 ARG HH21 H 18.351 23.662  -7.897 1.00 . A A . 41 ARG HH21 1 1 
       17 15965 1 1 41 ARG HH22 H 19.028 23.227  -9.430 1.00 . A A . 41 ARG HH22 1 1 
       17 15966 1 1 41 ARG N    N 15.000 17.541  -4.042 1.00 . A A . 41 ARG N    1 1 
       17 15967 1 1 41 ARG NE   N 18.017 21.321  -7.060 1.00 . A A . 41 ARG NE   1 1 
       17 15968 1 1 41 ARG NH1  N 18.917 20.750  -9.099 1.00 . A A . 41 ARG NH1  1 1 
       17 15969 1 1 41 ARG NH2  N 18.644 22.961  -8.546 1.00 . A A . 41 ARG NH2  1 1 
       17 15970 1 1 41 ARG O    O 12.488 19.776  -4.839 1.00 . A A . 41 ARG O    1 1 
       17 15971 1 1 42 ALA C    C 10.465 17.711  -5.277 1.00 . A A . 42 ALA C    1 1 
       17 15972 1 1 42 ALA CA   C 11.484 17.728  -6.412 1.00 . A A . 42 ALA CA   1 1 
       17 15973 1 1 42 ALA CB   C 11.333 16.486  -7.278 1.00 . A A . 42 ALA CB   1 1 
       17 15974 1 1 42 ALA H    H 13.484 17.111  -6.105 1.00 . A A . 42 ALA H    1 1 
       17 15975 1 1 42 ALA HA   H 11.302 18.593  -7.032 1.00 . A A . 42 ALA HA   1 1 
       17 15976 1 1 42 ALA HB1  H 11.354 16.770  -8.320 1.00 . A A . 42 ALA HB1  1 1 
       17 15977 1 1 42 ALA HB2  H 12.144 15.804  -7.074 1.00 . A A . 42 ALA HB2  1 1 
       17 15978 1 1 42 ALA HB3  H 10.392 16.004  -7.055 1.00 . A A . 42 ALA HB3  1 1 
       17 15979 1 1 42 ALA N    N 12.843 17.821  -5.895 1.00 . A A . 42 ALA N    1 1 
       17 15980 1 1 42 ALA O    O  9.500 18.476  -5.283 1.00 . A A . 42 ALA O    1 1 
       17 15981 1 1 43 LEU C    C  9.683 18.039  -2.411 1.00 . A A . 43 LEU C    1 1 
       17 15982 1 1 43 LEU CA   C  9.785 16.716  -3.162 1.00 . A A . 43 LEU CA   1 1 
       17 15983 1 1 43 LEU CB   C 10.271 15.616  -2.216 1.00 . A A . 43 LEU CB   1 1 
       17 15984 1 1 43 LEU CD1  C 10.490 13.193  -1.612 1.00 . A A . 43 LEU CD1  1 1 
       17 15985 1 1 43 LEU CD2  C  8.440 14.004  -2.794 1.00 . A A . 43 LEU CD2  1 1 
       17 15986 1 1 43 LEU CG   C  9.943 14.181  -2.630 1.00 . A A . 43 LEU CG   1 1 
       17 15987 1 1 43 LEU H    H 11.470 16.250  -4.354 1.00 . A A . 43 LEU H    1 1 
       17 15988 1 1 43 LEU HA   H  8.807 16.451  -3.536 1.00 . A A . 43 LEU HA   1 1 
       17 15989 1 1 43 LEU HB2  H 11.344 15.699  -2.135 1.00 . A A . 43 LEU HB2  1 1 
       17 15990 1 1 43 LEU HB3  H  9.824 15.792  -1.248 1.00 . A A . 43 LEU HB3  1 1 
       17 15991 1 1 43 LEU HD11 H 11.541 13.384  -1.454 1.00 . A A . 43 LEU HD11 1 1 
       17 15992 1 1 43 LEU HD12 H 10.359 12.186  -1.980 1.00 . A A . 43 LEU HD12 1 1 
       17 15993 1 1 43 LEU HD13 H  9.958 13.307  -0.678 1.00 . A A . 43 LEU HD13 1 1 
       17 15994 1 1 43 LEU HD21 H  8.213 12.954  -2.908 1.00 . A A . 43 LEU HD21 1 1 
       17 15995 1 1 43 LEU HD22 H  8.108 14.541  -3.670 1.00 . A A . 43 LEU HD22 1 1 
       17 15996 1 1 43 LEU HD23 H  7.935 14.390  -1.921 1.00 . A A . 43 LEU HD23 1 1 
       17 15997 1 1 43 LEU HG   H 10.411 13.972  -3.582 1.00 . A A . 43 LEU HG   1 1 
       17 15998 1 1 43 LEU N    N 10.685 16.833  -4.304 1.00 . A A . 43 LEU N    1 1 
       17 15999 1 1 43 LEU O    O  8.586 18.535  -2.154 1.00 . A A . 43 LEU O    1 1 
       17 16000 1 1 44 TYR C    C 10.192 20.979  -2.145 1.00 . A A . 44 TYR C    1 1 
       17 16001 1 1 44 TYR CA   C 10.873 19.874  -1.343 1.00 . A A . 44 TYR CA   1 1 
       17 16002 1 1 44 TYR CB   C 12.320 20.266  -1.040 1.00 . A A . 44 TYR CB   1 1 
       17 16003 1 1 44 TYR CD1  C 11.927 22.614  -0.196 1.00 . A A . 44 TYR CD1  1 1 
       17 16004 1 1 44 TYR CD2  C 13.433 22.311  -2.019 1.00 . A A . 44 TYR CD2  1 1 
       17 16005 1 1 44 TYR CE1  C 12.148 23.977  -0.235 1.00 . A A . 44 TYR CE1  1 1 
       17 16006 1 1 44 TYR CE2  C 13.660 23.672  -2.064 1.00 . A A . 44 TYR CE2  1 1 
       17 16007 1 1 44 TYR CG   C 12.565 21.758  -1.086 1.00 . A A . 44 TYR CG   1 1 
       17 16008 1 1 44 TYR CZ   C 13.015 24.501  -1.170 1.00 . A A . 44 TYR CZ   1 1 
       17 16009 1 1 44 TYR H    H 11.675 18.164  -2.298 1.00 . A A . 44 TYR H    1 1 
       17 16010 1 1 44 TYR HA   H 10.343 19.742  -0.412 1.00 . A A . 44 TYR HA   1 1 
       17 16011 1 1 44 TYR HB2  H 12.580 19.918  -0.052 1.00 . A A . 44 TYR HB2  1 1 
       17 16012 1 1 44 TYR HB3  H 12.971 19.800  -1.764 1.00 . A A . 44 TYR HB3  1 1 
       17 16013 1 1 44 TYR HD1  H 11.248 22.200   0.535 1.00 . A A . 44 TYR HD1  1 1 
       17 16014 1 1 44 TYR HD2  H 13.936 21.658  -2.718 1.00 . A A . 44 TYR HD2  1 1 
       17 16015 1 1 44 TYR HE1  H 11.643 24.627   0.465 1.00 . A A . 44 TYR HE1  1 1 
       17 16016 1 1 44 TYR HE2  H 14.340 24.083  -2.797 1.00 . A A . 44 TYR HE2  1 1 
       17 16017 1 1 44 TYR HH   H 12.453 26.302  -1.543 1.00 . A A . 44 TYR HH   1 1 
       17 16018 1 1 44 TYR N    N 10.833 18.607  -2.065 1.00 . A A . 44 TYR N    1 1 
       17 16019 1 1 44 TYR O    O  9.255 21.620  -1.668 1.00 . A A . 44 TYR O    1 1 
       17 16020 1 1 44 TYR OH   O 13.238 25.859  -1.213 1.00 . A A . 44 TYR OH   1 1 
       17 16021 1 1 45 ARG C    C  8.608 22.018  -4.421 1.00 . A A . 45 ARG C    1 1 
       17 16022 1 1 45 ARG CA   C 10.108 22.223  -4.235 1.00 . A A . 45 ARG CA   1 1 
       17 16023 1 1 45 ARG CB   C 10.808 22.209  -5.595 1.00 . A A . 45 ARG CB   1 1 
       17 16024 1 1 45 ARG CD   C 12.786 22.912  -6.977 1.00 . A A . 45 ARG CD   1 1 
       17 16025 1 1 45 ARG CG   C 12.100 23.010  -5.624 1.00 . A A . 45 ARG CG   1 1 
       17 16026 1 1 45 ARG CZ   C 12.883 24.156  -9.095 1.00 . A A . 45 ARG CZ   1 1 
       17 16027 1 1 45 ARG H    H 11.418 20.652  -3.690 1.00 . A A . 45 ARG H    1 1 
       17 16028 1 1 45 ARG HA   H 10.273 23.181  -3.765 1.00 . A A . 45 ARG HA   1 1 
       17 16029 1 1 45 ARG HB2  H 11.039 21.187  -5.858 1.00 . A A . 45 ARG HB2  1 1 
       17 16030 1 1 45 ARG HB3  H 10.139 22.620  -6.335 1.00 . A A . 45 ARG HB3  1 1 
       17 16031 1 1 45 ARG HD2  H 13.855 22.920  -6.825 1.00 . A A . 45 ARG HD2  1 1 
       17 16032 1 1 45 ARG HD3  H 12.496 21.983  -7.446 1.00 . A A . 45 ARG HD3  1 1 
       17 16033 1 1 45 ARG HE   H 11.810 24.697  -7.504 1.00 . A A . 45 ARG HE   1 1 
       17 16034 1 1 45 ARG HG2  H 11.874 24.047  -5.421 1.00 . A A . 45 ARG HG2  1 1 
       17 16035 1 1 45 ARG HG3  H 12.765 22.629  -4.863 1.00 . A A . 45 ARG HG3  1 1 
       17 16036 1 1 45 ARG HH11 H 14.000 22.473  -9.046 1.00 . A A . 45 ARG HH11 1 1 
       17 16037 1 1 45 ARG HH12 H 14.059 23.360 -10.533 1.00 . A A . 45 ARG HH12 1 1 
       17 16038 1 1 45 ARG HH21 H 11.879 25.873  -9.457 1.00 . A A . 45 ARG HH21 1 1 
       17 16039 1 1 45 ARG HH22 H 12.853 25.294 -10.766 1.00 . A A . 45 ARG HH22 1 1 
       17 16040 1 1 45 ARG N    N 10.669 21.196  -3.366 1.00 . A A . 45 ARG N    1 1 
       17 16041 1 1 45 ARG NE   N 12.424 24.021  -7.856 1.00 . A A . 45 ARG NE   1 1 
       17 16042 1 1 45 ARG NH1  N 13.716 23.256  -9.599 1.00 . A A . 45 ARG NH1  1 1 
       17 16043 1 1 45 ARG NH2  N 12.508 25.193  -9.833 1.00 . A A . 45 ARG NH2  1 1 
       17 16044 1 1 45 ARG O    O  7.872 22.965  -4.696 1.00 . A A . 45 ARG O    1 1 
       17 16045 1 1 46 GLU C    C  5.935 20.989  -3.252 1.00 . A A . 46 GLU C    1 1 
       17 16046 1 1 46 GLU CA   C  6.750 20.446  -4.422 1.00 . A A . 46 GLU CA   1 1 
       17 16047 1 1 46 GLU CB   C  6.565 18.930  -4.527 1.00 . A A . 46 GLU CB   1 1 
       17 16048 1 1 46 GLU CD   C  6.161 16.939  -6.028 1.00 . A A . 46 GLU CD   1 1 
       17 16049 1 1 46 GLU CG   C  6.292 18.447  -5.942 1.00 . A A . 46 GLU CG   1 1 
       17 16050 1 1 46 GLU H    H  8.799 20.062  -4.050 1.00 . A A . 46 GLU H    1 1 
       17 16051 1 1 46 GLU HA   H  6.399 20.906  -5.334 1.00 . A A . 46 GLU HA   1 1 
       17 16052 1 1 46 GLU HB2  H  7.461 18.445  -4.169 1.00 . A A . 46 GLU HB2  1 1 
       17 16053 1 1 46 GLU HB3  H  5.734 18.638  -3.903 1.00 . A A . 46 GLU HB3  1 1 
       17 16054 1 1 46 GLU HG2  H  5.372 18.893  -6.289 1.00 . A A . 46 GLU HG2  1 1 
       17 16055 1 1 46 GLU HG3  H  7.106 18.760  -6.579 1.00 . A A . 46 GLU HG3  1 1 
       17 16056 1 1 46 GLU N    N  8.163 20.774  -4.269 1.00 . A A . 46 GLU N    1 1 
       17 16057 1 1 46 GLU O    O  4.983 21.746  -3.443 1.00 . A A . 46 GLU O    1 1 
       17 16058 1 1 46 GLU OE1  O  5.685 16.327  -5.049 1.00 . A A . 46 GLU OE1  1 1 
       17 16059 1 1 46 GLU OE2  O  6.535 16.371  -7.075 1.00 . A A . 46 GLU OE2  1 1 
       17 16060 1 1 47 TYR C    C  5.875 22.522  -0.578 1.00 . A A . 47 TYR C    1 1 
       17 16061 1 1 47 TYR CA   C  5.619 21.040  -0.840 1.00 . A A . 47 TYR CA   1 1 
       17 16062 1 1 47 TYR CB   C  6.064 20.214   0.368 1.00 . A A . 47 TYR CB   1 1 
       17 16063 1 1 47 TYR CD1  C  5.974 21.702   2.406 1.00 . A A . 47 TYR CD1  1 1 
       17 16064 1 1 47 TYR CD2  C  4.298 20.025   2.163 1.00 . A A . 47 TYR CD2  1 1 
       17 16065 1 1 47 TYR CE1  C  5.402 22.108   3.596 1.00 . A A . 47 TYR CE1  1 1 
       17 16066 1 1 47 TYR CE2  C  3.718 20.426   3.351 1.00 . A A . 47 TYR CE2  1 1 
       17 16067 1 1 47 TYR CG   C  5.434 20.655   1.669 1.00 . A A . 47 TYR CG   1 1 
       17 16068 1 1 47 TYR CZ   C  4.274 21.468   4.064 1.00 . A A . 47 TYR CZ   1 1 
       17 16069 1 1 47 TYR H    H  7.082 19.992  -1.953 1.00 . A A . 47 TYR H    1 1 
       17 16070 1 1 47 TYR HA   H  4.561 20.891  -0.995 1.00 . A A . 47 TYR HA   1 1 
       17 16071 1 1 47 TYR HB2  H  5.799 19.180   0.206 1.00 . A A . 47 TYR HB2  1 1 
       17 16072 1 1 47 TYR HB3  H  7.136 20.293   0.475 1.00 . A A . 47 TYR HB3  1 1 
       17 16073 1 1 47 TYR HD1  H  6.858 22.202   2.037 1.00 . A A . 47 TYR HD1  1 1 
       17 16074 1 1 47 TYR HD2  H  3.865 19.209   1.602 1.00 . A A . 47 TYR HD2  1 1 
       17 16075 1 1 47 TYR HE1  H  5.837 22.924   4.155 1.00 . A A . 47 TYR HE1  1 1 
       17 16076 1 1 47 TYR HE2  H  2.835 19.924   3.718 1.00 . A A . 47 TYR HE2  1 1 
       17 16077 1 1 47 TYR HH   H  3.102 21.186   5.562 1.00 . A A . 47 TYR HH   1 1 
       17 16078 1 1 47 TYR N    N  6.316 20.596  -2.041 1.00 . A A . 47 TYR N    1 1 
       17 16079 1 1 47 TYR O    O  5.049 23.209   0.023 1.00 . A A . 47 TYR O    1 1 
       17 16080 1 1 47 TYR OH   O  3.700 21.869   5.249 1.00 . A A . 47 TYR OH   1 1 
       17 16081 1 1 48 ARG C    C  6.605 25.303  -1.803 1.00 . A A . 48 ARG C    1 1 
       17 16082 1 1 48 ARG CA   C  7.391 24.406  -0.851 1.00 . A A . 48 ARG CA   1 1 
       17 16083 1 1 48 ARG CB   C  8.892 24.596  -1.076 1.00 . A A . 48 ARG CB   1 1 
       17 16084 1 1 48 ARG CD   C  9.340 26.390  -2.778 1.00 . A A . 48 ARG CD   1 1 
       17 16085 1 1 48 ARG CG   C  9.296 26.044  -1.297 1.00 . A A . 48 ARG CG   1 1 
       17 16086 1 1 48 ARG CZ   C 11.050 27.103  -4.393 1.00 . A A . 48 ARG CZ   1 1 
       17 16087 1 1 48 ARG H    H  7.642 22.409  -1.507 1.00 . A A . 48 ARG H    1 1 
       17 16088 1 1 48 ARG HA   H  7.150 24.681   0.165 1.00 . A A . 48 ARG HA   1 1 
       17 16089 1 1 48 ARG HB2  H  9.423 24.226  -0.211 1.00 . A A . 48 ARG HB2  1 1 
       17 16090 1 1 48 ARG HB3  H  9.189 24.025  -1.943 1.00 . A A . 48 ARG HB3  1 1 
       17 16091 1 1 48 ARG HD2  H  9.241 25.480  -3.349 1.00 . A A . 48 ARG HD2  1 1 
       17 16092 1 1 48 ARG HD3  H  8.515 27.049  -3.004 1.00 . A A . 48 ARG HD3  1 1 
       17 16093 1 1 48 ARG HE   H 11.110 27.471  -2.434 1.00 . A A . 48 ARG HE   1 1 
       17 16094 1 1 48 ARG HG2  H  8.577 26.687  -0.810 1.00 . A A . 48 ARG HG2  1 1 
       17 16095 1 1 48 ARG HG3  H 10.274 26.205  -0.869 1.00 . A A . 48 ARG HG3  1 1 
       17 16096 1 1 48 ARG HH11 H  9.504 26.075  -5.190 1.00 . A A . 48 ARG HH11 1 1 
       17 16097 1 1 48 ARG HH12 H 10.717 26.583  -6.318 1.00 . A A . 48 ARG HH12 1 1 
       17 16098 1 1 48 ARG HH21 H 12.713 28.146  -3.910 1.00 . A A . 48 ARG HH21 1 1 
       17 16099 1 1 48 ARG HH22 H 12.542 27.760  -5.589 1.00 . A A . 48 ARG HH22 1 1 
       17 16100 1 1 48 ARG N    N  7.025 23.007  -1.035 1.00 . A A . 48 ARG N    1 1 
       17 16101 1 1 48 ARG NE   N 10.589 27.049  -3.149 1.00 . A A . 48 ARG NE   1 1 
       17 16102 1 1 48 ARG NH1  N 10.368 26.540  -5.381 1.00 . A A . 48 ARG NH1  1 1 
       17 16103 1 1 48 ARG NH2  N 12.196 27.720  -4.652 1.00 . A A . 48 ARG NH2  1 1 
       17 16104 1 1 48 ARG O    O  6.016 26.302  -1.389 1.00 . A A . 48 ARG O    1 1 
       17 16105 1 1 49 THR C    C  4.384 25.649  -3.875 1.00 . A A . 49 THR C    1 1 
       17 16106 1 1 49 THR CA   C  5.891 25.713  -4.093 1.00 . A A . 49 THR CA   1 1 
       17 16107 1 1 49 THR CB   C  6.215 25.211  -5.514 1.00 . A A . 49 THR CB   1 1 
       17 16108 1 1 49 THR CG2  C  5.402 25.968  -6.553 1.00 . A A . 49 THR CG2  1 1 
       17 16109 1 1 49 THR H    H  7.090 24.135  -3.351 1.00 . A A . 49 THR H    1 1 
       17 16110 1 1 49 THR HA   H  6.213 26.741  -4.015 1.00 . A A . 49 THR HA   1 1 
       17 16111 1 1 49 THR HB   H  5.962 24.162  -5.575 1.00 . A A . 49 THR HB   1 1 
       17 16112 1 1 49 THR HG1  H  7.871 24.778  -6.492 1.00 . A A . 49 THR HG1  1 1 
       17 16113 1 1 49 THR HG21 H  4.640 25.318  -6.958 1.00 . A A . 49 THR HG21 1 1 
       17 16114 1 1 49 THR HG22 H  6.053 26.299  -7.348 1.00 . A A . 49 THR HG22 1 1 
       17 16115 1 1 49 THR HG23 H  4.934 26.824  -6.090 1.00 . A A . 49 THR HG23 1 1 
       17 16116 1 1 49 THR N    N  6.602 24.941  -3.082 1.00 . A A . 49 THR N    1 1 
       17 16117 1 1 49 THR O    O  3.669 26.622  -4.118 1.00 . A A . 49 THR O    1 1 
       17 16118 1 1 49 THR OG1  O  7.612 25.373  -5.783 1.00 . A A . 49 THR OG1  1 1 
       17 16119 1 1 50 LEU C    C  2.046 25.053  -1.907 1.00 . A A . 50 LEU C    1 1 
       17 16120 1 1 50 LEU CA   C  2.482 24.307  -3.164 1.00 . A A . 50 LEU CA   1 1 
       17 16121 1 1 50 LEU CB   C  2.164 22.817  -3.022 1.00 . A A . 50 LEU CB   1 1 
       17 16122 1 1 50 LEU CD1  C  2.415 20.517  -3.986 1.00 . A A . 50 LEU CD1  1 1 
       17 16123 1 1 50 LEU CD2  C  0.974 22.203  -5.142 1.00 . A A . 50 LEU CD2  1 1 
       17 16124 1 1 50 LEU CG   C  2.229 21.991  -4.308 1.00 . A A . 50 LEU CG   1 1 
       17 16125 1 1 50 LEU H    H  4.524 23.758  -3.242 1.00 . A A . 50 LEU H    1 1 
       17 16126 1 1 50 LEU HA   H  1.939 24.703  -4.009 1.00 . A A . 50 LEU HA   1 1 
       17 16127 1 1 50 LEU HB2  H  2.868 22.394  -2.322 1.00 . A A . 50 LEU HB2  1 1 
       17 16128 1 1 50 LEU HB3  H  1.164 22.730  -2.622 1.00 . A A . 50 LEU HB3  1 1 
       17 16129 1 1 50 LEU HD11 H  1.698 19.934  -4.543 1.00 . A A . 50 LEU HD11 1 1 
       17 16130 1 1 50 LEU HD12 H  2.266 20.357  -2.928 1.00 . A A . 50 LEU HD12 1 1 
       17 16131 1 1 50 LEU HD13 H  3.416 20.213  -4.258 1.00 . A A . 50 LEU HD13 1 1 
       17 16132 1 1 50 LEU HD21 H  0.133 22.377  -4.488 1.00 . A A . 50 LEU HD21 1 1 
       17 16133 1 1 50 LEU HD22 H  0.788 21.324  -5.742 1.00 . A A . 50 LEU HD22 1 1 
       17 16134 1 1 50 LEU HD23 H  1.111 23.058  -5.788 1.00 . A A . 50 LEU HD23 1 1 
       17 16135 1 1 50 LEU HG   H  3.080 22.315  -4.893 1.00 . A A . 50 LEU HG   1 1 
       17 16136 1 1 50 LEU N    N  3.906 24.498  -3.416 1.00 . A A . 50 LEU N    1 1 
       17 16137 1 1 50 LEU O    O  0.999 25.701  -1.888 1.00 . A A . 50 LEU O    1 1 
       17 16138 1 1 51 LYS C    C  2.757 27.135   0.279 1.00 . A A . 51 LYS C    1 1 
       17 16139 1 1 51 LYS CA   C  2.559 25.628   0.402 1.00 . A A . 51 LYS CA   1 1 
       17 16140 1 1 51 LYS CB   C  3.448 25.076   1.519 1.00 . A A . 51 LYS CB   1 1 
       17 16141 1 1 51 LYS CD   C  4.236 26.683   3.281 1.00 . A A . 51 LYS CD   1 1 
       17 16142 1 1 51 LYS CE   C  5.546 25.988   3.619 1.00 . A A . 51 LYS CE   1 1 
       17 16143 1 1 51 LYS CG   C  3.163 25.684   2.881 1.00 . A A . 51 LYS CG   1 1 
       17 16144 1 1 51 LYS H    H  3.678 24.428  -0.936 1.00 . A A . 51 LYS H    1 1 
       17 16145 1 1 51 LYS HA   H  1.526 25.431   0.646 1.00 . A A . 51 LYS HA   1 1 
       17 16146 1 1 51 LYS HB2  H  3.300 24.008   1.586 1.00 . A A . 51 LYS HB2  1 1 
       17 16147 1 1 51 LYS HB3  H  4.481 25.272   1.270 1.00 . A A . 51 LYS HB3  1 1 
       17 16148 1 1 51 LYS HD2  H  4.404 27.366   2.462 1.00 . A A . 51 LYS HD2  1 1 
       17 16149 1 1 51 LYS HD3  H  3.897 27.234   4.147 1.00 . A A . 51 LYS HD3  1 1 
       17 16150 1 1 51 LYS HE2  H  5.539 25.003   3.179 1.00 . A A . 51 LYS HE2  1 1 
       17 16151 1 1 51 LYS HE3  H  6.360 26.563   3.202 1.00 . A A . 51 LYS HE3  1 1 
       17 16152 1 1 51 LYS HG2  H  2.210 26.191   2.846 1.00 . A A . 51 LYS HG2  1 1 
       17 16153 1 1 51 LYS HG3  H  3.126 24.894   3.617 1.00 . A A . 51 LYS HG3  1 1 
       17 16154 1 1 51 LYS HZ1  H  6.718 25.560   5.293 1.00 . A A . 51 LYS HZ1  1 1 
       17 16155 1 1 51 LYS HZ2  H  5.086 25.157   5.479 1.00 . A A . 51 LYS HZ2  1 1 
       17 16156 1 1 51 LYS HZ3  H  5.570 26.776   5.553 1.00 . A A . 51 LYS HZ3  1 1 
       17 16157 1 1 51 LYS N    N  2.857 24.959  -0.859 1.00 . A A . 51 LYS N    1 1 
       17 16158 1 1 51 LYS NZ   N  5.744 25.861   5.089 1.00 . A A . 51 LYS NZ   1 1 
       17 16159 1 1 51 LYS O    O  2.127 27.914   0.994 1.00 . A A . 51 LYS O    1 1 
       17 16160 1 1 52 ARG C    C  2.868 29.581  -1.766 1.00 . A A . 52 ARG C    1 1 
       17 16161 1 1 52 ARG CA   C  3.915 28.954  -0.850 1.00 . A A . 52 ARG CA   1 1 
       17 16162 1 1 52 ARG CB   C  5.309 29.133  -1.454 1.00 . A A . 52 ARG CB   1 1 
       17 16163 1 1 52 ARG CD   C  6.532 30.302   0.404 1.00 . A A . 52 ARG CD   1 1 
       17 16164 1 1 52 ARG CG   C  6.431 29.037  -0.434 1.00 . A A . 52 ARG CG   1 1 
       17 16165 1 1 52 ARG CZ   C  6.587 32.727   0.003 1.00 . A A . 52 ARG CZ   1 1 
       17 16166 1 1 52 ARG H    H  4.106 26.871  -1.173 1.00 . A A . 52 ARG H    1 1 
       17 16167 1 1 52 ARG HA   H  3.881 29.450   0.109 1.00 . A A . 52 ARG HA   1 1 
       17 16168 1 1 52 ARG HB2  H  5.465 28.369  -2.202 1.00 . A A . 52 ARG HB2  1 1 
       17 16169 1 1 52 ARG HB3  H  5.362 30.103  -1.925 1.00 . A A . 52 ARG HB3  1 1 
       17 16170 1 1 52 ARG HD2  H  5.602 30.441   0.935 1.00 . A A . 52 ARG HD2  1 1 
       17 16171 1 1 52 ARG HD3  H  7.336 30.184   1.115 1.00 . A A . 52 ARG HD3  1 1 
       17 16172 1 1 52 ARG HE   H  7.134 31.340  -1.322 1.00 . A A . 52 ARG HE   1 1 
       17 16173 1 1 52 ARG HG2  H  6.240 28.199   0.220 1.00 . A A . 52 ARG HG2  1 1 
       17 16174 1 1 52 ARG HG3  H  7.365 28.885  -0.954 1.00 . A A . 52 ARG HG3  1 1 
       17 16175 1 1 52 ARG HH11 H  5.928 32.183   1.834 1.00 . A A . 52 ARG HH11 1 1 
       17 16176 1 1 52 ARG HH12 H  5.972 33.889   1.538 1.00 . A A . 52 ARG HH12 1 1 
       17 16177 1 1 52 ARG HH21 H  7.197 33.584  -1.723 1.00 . A A . 52 ARG HH21 1 1 
       17 16178 1 1 52 ARG HH22 H  6.694 34.685  -0.486 1.00 . A A . 52 ARG HH22 1 1 
       17 16179 1 1 52 ARG N    N  3.635 27.540  -0.633 1.00 . A A . 52 ARG N    1 1 
       17 16180 1 1 52 ARG NE   N  6.791 31.483  -0.415 1.00 . A A . 52 ARG NE   1 1 
       17 16181 1 1 52 ARG NH1  N  6.124 32.952   1.225 1.00 . A A . 52 ARG NH1  1 1 
       17 16182 1 1 52 ARG NH2  N  6.847 33.750  -0.801 1.00 . A A . 52 ARG NH2  1 1 
       17 16183 1 1 52 ARG O    O  2.471 30.732  -1.577 1.00 . A A . 52 ARG O    1 1 
       17 16184 1 1 53 THR C    C  0.022 29.219  -3.110 1.00 . A A . 53 THR C    1 1 
       17 16185 1 1 53 THR CA   C  1.423 29.298  -3.704 1.00 . A A . 53 THR CA   1 1 
       17 16186 1 1 53 THR CB   C  1.459 28.493  -5.017 1.00 . A A . 53 THR CB   1 1 
       17 16187 1 1 53 THR CG2  C  0.905 27.092  -4.807 1.00 . A A . 53 THR CG2  1 1 
       17 16188 1 1 53 THR H    H  2.777 27.909  -2.856 1.00 . A A . 53 THR H    1 1 
       17 16189 1 1 53 THR HA   H  1.650 30.329  -3.933 1.00 . A A . 53 THR HA   1 1 
       17 16190 1 1 53 THR HB   H  2.485 28.413  -5.345 1.00 . A A . 53 THR HB   1 1 
       17 16191 1 1 53 THR HG1  H  0.898 28.787  -6.884 1.00 . A A . 53 THR HG1  1 1 
       17 16192 1 1 53 THR HG21 H -0.161 27.146  -4.644 1.00 . A A . 53 THR HG21 1 1 
       17 16193 1 1 53 THR HG22 H  1.379 26.642  -3.947 1.00 . A A . 53 THR HG22 1 1 
       17 16194 1 1 53 THR HG23 H  1.104 26.492  -5.682 1.00 . A A . 53 THR HG23 1 1 
       17 16195 1 1 53 THR N    N  2.423 28.817  -2.758 1.00 . A A . 53 THR N    1 1 
       17 16196 1 1 53 THR O    O -0.855 30.014  -3.452 1.00 . A A . 53 THR O    1 1 
       17 16197 1 1 53 THR OG1  O  0.697 29.166  -6.025 1.00 . A A . 53 THR OG1  1 1 
       17 16198 1 1 54 THR C    C -1.513 28.735  -0.204 1.00 . A A . 54 THR C    1 1 
       17 16199 1 1 54 THR CA   C -1.481 28.072  -1.577 1.00 . A A . 54 THR CA   1 1 
       17 16200 1 1 54 THR CB   C -1.825 26.579  -1.422 1.00 . A A . 54 THR CB   1 1 
       17 16201 1 1 54 THR CG2  C -3.170 26.402  -0.734 1.00 . A A . 54 THR CG2  1 1 
       17 16202 1 1 54 THR H    H  0.553 27.653  -1.987 1.00 . A A . 54 THR H    1 1 
       17 16203 1 1 54 THR HA   H -2.231 28.530  -2.205 1.00 . A A . 54 THR HA   1 1 
       17 16204 1 1 54 THR HB   H -1.063 26.111  -0.815 1.00 . A A . 54 THR HB   1 1 
       17 16205 1 1 54 THR HG1  H -1.554 25.038  -2.622 1.00 . A A . 54 THR HG1  1 1 
       17 16206 1 1 54 THR HG21 H -3.926 26.951  -1.276 1.00 . A A . 54 THR HG21 1 1 
       17 16207 1 1 54 THR HG22 H -3.109 26.776   0.277 1.00 . A A . 54 THR HG22 1 1 
       17 16208 1 1 54 THR HG23 H -3.430 25.355  -0.716 1.00 . A A . 54 THR HG23 1 1 
       17 16209 1 1 54 THR N    N -0.185 28.255  -2.218 1.00 . A A . 54 THR N    1 1 
       17 16210 1 1 54 THR O    O -2.582 29.032   0.327 1.00 . A A . 54 THR O    1 1 
       17 16211 1 1 54 THR OG1  O -1.853 25.947  -2.706 1.00 . A A . 54 THR OG1  1 1 
       17 16212 1 1 55 GLY C    C -0.693 28.667   2.788 1.00 . A A . 55 GLY C    1 1 
       17 16213 1 1 55 GLY CA   C -0.251 29.592   1.671 1.00 . A A . 55 GLY CA   1 1 
       17 16214 1 1 55 GLY H    H  0.486 28.706  -0.105 1.00 . A A . 55 GLY H    1 1 
       17 16215 1 1 55 GLY HA2  H  0.771 29.891   1.850 1.00 . A A . 55 GLY HA2  1 1 
       17 16216 1 1 55 GLY HA3  H -0.879 30.470   1.677 1.00 . A A . 55 GLY HA3  1 1 
       17 16217 1 1 55 GLY N    N -0.334 28.965   0.365 1.00 . A A . 55 GLY N    1 1 
       17 16218 1 1 55 GLY O    O -1.416 29.080   3.694 1.00 . A A . 55 GLY O    1 1 
       17 16219 1 1 56 GLN C    C  0.453 26.340   4.815 1.00 . A A . 56 GLN C    1 1 
       17 16220 1 1 56 GLN CA   C -0.620 26.426   3.734 1.00 . A A . 56 GLN CA   1 1 
       17 16221 1 1 56 GLN CB   C -0.822 25.053   3.090 1.00 . A A . 56 GLN CB   1 1 
       17 16222 1 1 56 GLN CD   C -2.619 23.285   2.919 1.00 . A A . 56 GLN CD   1 1 
       17 16223 1 1 56 GLN CG   C -1.802 24.167   3.843 1.00 . A A . 56 GLN CG   1 1 
       17 16224 1 1 56 GLN H    H  0.313 27.143   1.974 1.00 . A A . 56 GLN H    1 1 
       17 16225 1 1 56 GLN HA   H -1.547 26.741   4.189 1.00 . A A . 56 GLN HA   1 1 
       17 16226 1 1 56 GLN HB2  H -1.193 25.191   2.085 1.00 . A A . 56 GLN HB2  1 1 
       17 16227 1 1 56 GLN HB3  H  0.130 24.545   3.047 1.00 . A A . 56 GLN HB3  1 1 
       17 16228 1 1 56 GLN HE21 H -1.300 21.811   3.120 1.00 . A A . 56 GLN HE21 1 1 
       17 16229 1 1 56 GLN HE22 H -2.649 21.477   2.095 1.00 . A A . 56 GLN HE22 1 1 
       17 16230 1 1 56 GLN HG2  H -1.248 23.535   4.521 1.00 . A A . 56 GLN HG2  1 1 
       17 16231 1 1 56 GLN HG3  H -2.476 24.795   4.406 1.00 . A A . 56 GLN HG3  1 1 
       17 16232 1 1 56 GLN N    N -0.261 27.412   2.721 1.00 . A A . 56 GLN N    1 1 
       17 16233 1 1 56 GLN NE2  N -2.141 22.068   2.687 1.00 . A A . 56 GLN NE2  1 1 
       17 16234 1 1 56 GLN O    O  0.226 25.777   5.886 1.00 . A A . 56 GLN O    1 1 
       17 16235 1 1 56 GLN OE1  O -3.668 23.693   2.420 1.00 . A A . 56 GLN OE1  1 1 
       18 16236 1 1  1 GLY C    C  4.148 -0.363  -0.709 1.00 . A A .  1 GLY C    1 1 
       18 16237 1 1  1 GLY CA   C  3.999 -1.870  -0.659 1.00 . A A .  1 GLY CA   1 1 
       18 16238 1 1  1 GLY H1   H  2.598 -2.856  -1.904 1.00 . A A .  1 GLY H1   1 1 
       18 16239 1 1  1 GLY HA2  H  4.162 -2.205   0.355 1.00 . A A .  1 GLY HA2  1 1 
       18 16240 1 1  1 GLY HA3  H  4.746 -2.316  -1.299 1.00 . A A .  1 GLY HA3  1 1 
       18 16241 1 1  1 GLY N    N  2.687 -2.313  -1.093 1.00 . A A .  1 GLY N    1 1 
       18 16242 1 1  1 GLY O    O  3.269  0.370  -0.257 1.00 . A A .  1 GLY O    1 1 
       18 16243 1 1  2 SER C    C  5.534  2.184   0.017 1.00 . A A .  2 SER C    1 1 
       18 16244 1 1  2 SER CA   C  5.530  1.532  -1.362 1.00 . A A .  2 SER CA   1 1 
       18 16245 1 1  2 SER CB   C  4.484  2.203  -2.253 1.00 . A A .  2 SER CB   1 1 
       18 16246 1 1  2 SER H    H  5.929 -0.534  -1.602 1.00 . A A .  2 SER H    1 1 
       18 16247 1 1  2 SER HA   H  6.505  1.657  -1.809 1.00 . A A .  2 SER HA   1 1 
       18 16248 1 1  2 SER HB2  H  3.707  2.628  -1.635 1.00 . A A .  2 SER HB2  1 1 
       18 16249 1 1  2 SER HB3  H  4.955  2.986  -2.830 1.00 . A A .  2 SER HB3  1 1 
       18 16250 1 1  2 SER HG   H  4.511  0.547  -3.299 1.00 . A A .  2 SER HG   1 1 
       18 16251 1 1  2 SER N    N  5.266  0.101  -1.260 1.00 . A A .  2 SER N    1 1 
       18 16252 1 1  2 SER O    O  5.111  3.328   0.175 1.00 . A A .  2 SER O    1 1 
       18 16253 1 1  2 SER OG   O  3.898  1.269  -3.144 1.00 . A A .  2 SER OG   1 1 
       18 16254 1 1  3 MET C    C  7.391  2.680   2.631 1.00 . A A .  3 MET C    1 1 
       18 16255 1 1  3 MET CA   C  6.075  1.952   2.379 1.00 . A A .  3 MET CA   1 1 
       18 16256 1 1  3 MET CB   C  5.914  0.805   3.378 1.00 . A A .  3 MET CB   1 1 
       18 16257 1 1  3 MET CE   C  1.964  0.869   4.079 1.00 . A A .  3 MET CE   1 1 
       18 16258 1 1  3 MET CG   C  4.539  0.157   3.343 1.00 . A A .  3 MET CG   1 1 
       18 16259 1 1  3 MET H    H  6.338  0.540   0.824 1.00 . A A .  3 MET H    1 1 
       18 16260 1 1  3 MET HA   H  5.261  2.648   2.510 1.00 . A A .  3 MET HA   1 1 
       18 16261 1 1  3 MET HB2  H  6.651  0.046   3.159 1.00 . A A .  3 MET HB2  1 1 
       18 16262 1 1  3 MET HB3  H  6.084  1.184   4.374 1.00 . A A .  3 MET HB3  1 1 
       18 16263 1 1  3 MET HE1  H  2.010  1.803   3.538 1.00 . A A .  3 MET HE1  1 1 
       18 16264 1 1  3 MET HE2  H  1.701  0.072   3.399 1.00 . A A .  3 MET HE2  1 1 
       18 16265 1 1  3 MET HE3  H  1.218  0.940   4.857 1.00 . A A .  3 MET HE3  1 1 
       18 16266 1 1  3 MET HG2  H  4.007  0.518   2.475 1.00 . A A .  3 MET HG2  1 1 
       18 16267 1 1  3 MET HG3  H  4.663 -0.913   3.267 1.00 . A A .  3 MET HG3  1 1 
       18 16268 1 1  3 MET N    N  6.015  1.446   1.012 1.00 . A A .  3 MET N    1 1 
       18 16269 1 1  3 MET O    O  7.423  3.703   3.315 1.00 . A A .  3 MET O    1 1 
       18 16270 1 1  3 MET SD   S  3.561  0.524   4.812 1.00 . A A .  3 MET SD   1 1 
       18 16271 1 1  4 GLU C    C  9.808  4.180   1.716 1.00 . A A .  4 GLU C    1 1 
       18 16272 1 1  4 GLU CA   C  9.793  2.747   2.241 1.00 . A A .  4 GLU CA   1 1 
       18 16273 1 1  4 GLU CB   C 10.852  1.915   1.516 1.00 . A A .  4 GLU CB   1 1 
       18 16274 1 1  4 GLU CD   C 12.949  1.142   2.694 1.00 . A A .  4 GLU CD   1 1 
       18 16275 1 1  4 GLU CG   C 12.276  2.258   1.919 1.00 . A A .  4 GLU CG   1 1 
       18 16276 1 1  4 GLU H    H  8.385  1.331   1.540 1.00 . A A .  4 GLU H    1 1 
       18 16277 1 1  4 GLU HA   H 10.020  2.761   3.296 1.00 . A A .  4 GLU HA   1 1 
       18 16278 1 1  4 GLU HB2  H 10.681  0.870   1.730 1.00 . A A .  4 GLU HB2  1 1 
       18 16279 1 1  4 GLU HB3  H 10.752  2.076   0.453 1.00 . A A .  4 GLU HB3  1 1 
       18 16280 1 1  4 GLU HG2  H 12.852  2.453   1.026 1.00 . A A .  4 GLU HG2  1 1 
       18 16281 1 1  4 GLU HG3  H 12.259  3.145   2.535 1.00 . A A .  4 GLU HG3  1 1 
       18 16282 1 1  4 GLU N    N  8.474  2.147   2.074 1.00 . A A .  4 GLU N    1 1 
       18 16283 1 1  4 GLU O    O 10.247  5.101   2.407 1.00 . A A .  4 GLU O    1 1 
       18 16284 1 1  4 GLU OE1  O 13.358  0.144   2.064 1.00 . A A .  4 GLU OE1  1 1 
       18 16285 1 1  4 GLU OE2  O 13.065  1.266   3.931 1.00 . A A .  4 GLU OE2  1 1 
       18 16286 1 1  5 ARG C    C  8.408  6.631   0.676 1.00 . A A .  5 ARG C    1 1 
       18 16287 1 1  5 ARG CA   C  9.288  5.680  -0.129 1.00 . A A .  5 ARG CA   1 1 
       18 16288 1 1  5 ARG CB   C  8.769  5.578  -1.564 1.00 . A A .  5 ARG CB   1 1 
       18 16289 1 1  5 ARG CD   C 10.821  5.241  -2.975 1.00 . A A .  5 ARG CD   1 1 
       18 16290 1 1  5 ARG CG   C  9.554  4.604  -2.428 1.00 . A A .  5 ARG CG   1 1 
       18 16291 1 1  5 ARG CZ   C 12.669  3.819  -2.196 1.00 . A A .  5 ARG CZ   1 1 
       18 16292 1 1  5 ARG H    H  8.993  3.587  -0.010 1.00 . A A .  5 ARG H    1 1 
       18 16293 1 1  5 ARG HA   H 10.296  6.068  -0.146 1.00 . A A .  5 ARG HA   1 1 
       18 16294 1 1  5 ARG HB2  H  7.739  5.254  -1.540 1.00 . A A .  5 ARG HB2  1 1 
       18 16295 1 1  5 ARG HB3  H  8.821  6.554  -2.023 1.00 . A A .  5 ARG HB3  1 1 
       18 16296 1 1  5 ARG HD2  H 10.594  5.707  -3.922 1.00 . A A .  5 ARG HD2  1 1 
       18 16297 1 1  5 ARG HD3  H 11.161  5.991  -2.277 1.00 . A A .  5 ARG HD3  1 1 
       18 16298 1 1  5 ARG HE   H 12.021  3.915  -4.080 1.00 . A A .  5 ARG HE   1 1 
       18 16299 1 1  5 ARG HG2  H  9.825  3.745  -1.831 1.00 . A A .  5 ARG HG2  1 1 
       18 16300 1 1  5 ARG HG3  H  8.933  4.289  -3.254 1.00 . A A .  5 ARG HG3  1 1 
       18 16301 1 1  5 ARG HH11 H 11.796  4.940  -0.760 1.00 . A A .  5 ARG HH11 1 1 
       18 16302 1 1  5 ARG HH12 H 13.100  3.933  -0.224 1.00 . A A .  5 ARG HH12 1 1 
       18 16303 1 1  5 ARG HH21 H 13.739  2.584  -3.386 1.00 . A A .  5 ARG HH21 1 1 
       18 16304 1 1  5 ARG HH22 H 14.205  2.594  -1.719 1.00 . A A .  5 ARG HH22 1 1 
       18 16305 1 1  5 ARG N    N  9.328  4.360   0.490 1.00 . A A .  5 ARG N    1 1 
       18 16306 1 1  5 ARG NE   N 11.885  4.260  -3.173 1.00 . A A .  5 ARG NE   1 1 
       18 16307 1 1  5 ARG NH1  N 12.509  4.268  -0.959 1.00 . A A .  5 ARG NH1  1 1 
       18 16308 1 1  5 ARG NH2  N 13.616  2.925  -2.455 1.00 . A A .  5 ARG NH2  1 1 
       18 16309 1 1  5 ARG O    O  8.698  7.824   0.781 1.00 . A A .  5 ARG O    1 1 
       18 16310 1 1  6 LEU C    C  7.098  7.458   3.275 1.00 . A A .  6 LEU C    1 1 
       18 16311 1 1  6 LEU CA   C  6.407  6.898   2.036 1.00 . A A .  6 LEU CA   1 1 
       18 16312 1 1  6 LEU CB   C  5.197  6.058   2.449 1.00 . A A .  6 LEU CB   1 1 
       18 16313 1 1  6 LEU CD1  C  2.795  5.398   2.166 1.00 . A A .  6 LEU CD1  1 1 
       18 16314 1 1  6 LEU CD2  C  3.493  7.768   1.774 1.00 . A A .  6 LEU CD2  1 1 
       18 16315 1 1  6 LEU CG   C  3.907  6.308   1.667 1.00 . A A .  6 LEU CG   1 1 
       18 16316 1 1  6 LEU H    H  7.152  5.141   1.122 1.00 . A A .  6 LEU H    1 1 
       18 16317 1 1  6 LEU HA   H  6.071  7.721   1.423 1.00 . A A .  6 LEU HA   1 1 
       18 16318 1 1  6 LEU HB2  H  5.460  5.018   2.329 1.00 . A A .  6 LEU HB2  1 1 
       18 16319 1 1  6 LEU HB3  H  4.997  6.258   3.492 1.00 . A A .  6 LEU HB3  1 1 
       18 16320 1 1  6 LEU HD11 H  2.286  5.872   2.991 1.00 . A A .  6 LEU HD11 1 1 
       18 16321 1 1  6 LEU HD12 H  3.218  4.460   2.494 1.00 . A A .  6 LEU HD12 1 1 
       18 16322 1 1  6 LEU HD13 H  2.093  5.216   1.365 1.00 . A A .  6 LEU HD13 1 1 
       18 16323 1 1  6 LEU HD21 H  2.465  7.874   1.462 1.00 . A A .  6 LEU HD21 1 1 
       18 16324 1 1  6 LEU HD22 H  4.126  8.370   1.138 1.00 . A A .  6 LEU HD22 1 1 
       18 16325 1 1  6 LEU HD23 H  3.594  8.097   2.798 1.00 . A A .  6 LEU HD23 1 1 
       18 16326 1 1  6 LEU HG   H  4.078  6.084   0.623 1.00 . A A .  6 LEU HG   1 1 
       18 16327 1 1  6 LEU N    N  7.331  6.097   1.241 1.00 . A A .  6 LEU N    1 1 
       18 16328 1 1  6 LEU O    O  7.087  8.666   3.512 1.00 . A A .  6 LEU O    1 1 
       18 16329 1 1  7 ARG C    C  9.578  7.889   4.946 1.00 . A A .  7 ARG C    1 1 
       18 16330 1 1  7 ARG CA   C  8.399  6.978   5.275 1.00 . A A .  7 ARG CA   1 1 
       18 16331 1 1  7 ARG CB   C  8.889  5.749   6.043 1.00 . A A .  7 ARG CB   1 1 
       18 16332 1 1  7 ARG CD   C  8.510  5.226   8.471 1.00 . A A .  7 ARG CD   1 1 
       18 16333 1 1  7 ARG CG   C  9.307  6.050   7.472 1.00 . A A .  7 ARG CG   1 1 
       18 16334 1 1  7 ARG CZ   C 10.163  3.793   9.594 1.00 . A A .  7 ARG CZ   1 1 
       18 16335 1 1  7 ARG H    H  7.675  5.623   3.819 1.00 . A A .  7 ARG H    1 1 
       18 16336 1 1  7 ARG HA   H  7.700  7.522   5.893 1.00 . A A .  7 ARG HA   1 1 
       18 16337 1 1  7 ARG HB2  H  8.095  5.016   6.070 1.00 . A A .  7 ARG HB2  1 1 
       18 16338 1 1  7 ARG HB3  H  9.737  5.330   5.523 1.00 . A A .  7 ARG HB3  1 1 
       18 16339 1 1  7 ARG HD2  H  8.426  5.784   9.392 1.00 . A A .  7 ARG HD2  1 1 
       18 16340 1 1  7 ARG HD3  H  7.525  5.049   8.067 1.00 . A A .  7 ARG HD3  1 1 
       18 16341 1 1  7 ARG HE   H  8.796  3.152   8.290 1.00 . A A .  7 ARG HE   1 1 
       18 16342 1 1  7 ARG HG2  H 10.356  5.818   7.587 1.00 . A A .  7 ARG HG2  1 1 
       18 16343 1 1  7 ARG HG3  H  9.144  7.098   7.672 1.00 . A A .  7 ARG HG3  1 1 
       18 16344 1 1  7 ARG HH11 H 10.263  5.751  10.083 1.00 . A A .  7 ARG HH11 1 1 
       18 16345 1 1  7 ARG HH12 H 11.422  4.730  10.867 1.00 . A A .  7 ARG HH12 1 1 
       18 16346 1 1  7 ARG HH21 H 10.317  1.797   9.317 1.00 . A A .  7 ARG HH21 1 1 
       18 16347 1 1  7 ARG HH22 H 11.453  2.481  10.430 1.00 . A A .  7 ARG HH22 1 1 
       18 16348 1 1  7 ARG N    N  7.701  6.572   4.061 1.00 . A A .  7 ARG N    1 1 
       18 16349 1 1  7 ARG NE   N  9.145  3.941   8.752 1.00 . A A .  7 ARG NE   1 1 
       18 16350 1 1  7 ARG NH1  N 10.657  4.844  10.233 1.00 . A A .  7 ARG NH1  1 1 
       18 16351 1 1  7 ARG NH2  N 10.687  2.592   9.797 1.00 . A A .  7 ARG NH2  1 1 
       18 16352 1 1  7 ARG O    O  9.874  8.829   5.684 1.00 . A A .  7 ARG O    1 1 
       18 16353 1 1  8 ASP C    C 10.961  9.801   2.999 1.00 . A A .  8 ASP C    1 1 
       18 16354 1 1  8 ASP CA   C 11.394  8.396   3.407 1.00 . A A .  8 ASP CA   1 1 
       18 16355 1 1  8 ASP CB   C 12.109  7.710   2.242 1.00 . A A .  8 ASP CB   1 1 
       18 16356 1 1  8 ASP CG   C 12.725  6.383   2.640 1.00 . A A .  8 ASP CG   1 1 
       18 16357 1 1  8 ASP H    H  9.963  6.840   3.288 1.00 . A A .  8 ASP H    1 1 
       18 16358 1 1  8 ASP HA   H 12.075  8.471   4.241 1.00 . A A .  8 ASP HA   1 1 
       18 16359 1 1  8 ASP HB2  H 11.400  7.532   1.447 1.00 . A A .  8 ASP HB2  1 1 
       18 16360 1 1  8 ASP HB3  H 12.895  8.357   1.880 1.00 . A A .  8 ASP HB3  1 1 
       18 16361 1 1  8 ASP N    N 10.247  7.603   3.835 1.00 . A A .  8 ASP N    1 1 
       18 16362 1 1  8 ASP O    O 11.461 10.794   3.528 1.00 . A A .  8 ASP O    1 1 
       18 16363 1 1  8 ASP OD1  O 12.791  6.101   3.855 1.00 . A A .  8 ASP OD1  1 1 
       18 16364 1 1  8 ASP OD2  O 13.140  5.627   1.737 1.00 . A A .  8 ASP OD2  1 1 
       18 16365 1 1  9 VAL C    C  8.850 11.938   2.696 1.00 . A A .  9 VAL C    1 1 
       18 16366 1 1  9 VAL CA   C  9.529 11.159   1.575 1.00 . A A .  9 VAL CA   1 1 
       18 16367 1 1  9 VAL CB   C  8.532 10.975   0.416 1.00 . A A .  9 VAL CB   1 1 
       18 16368 1 1  9 VAL CG1  C  7.986 12.320  -0.038 1.00 . A A .  9 VAL CG1  1 1 
       18 16369 1 1  9 VAL CG2  C  9.190 10.240  -0.742 1.00 . A A .  9 VAL CG2  1 1 
       18 16370 1 1  9 VAL H    H  9.669  9.049   1.671 1.00 . A A .  9 VAL H    1 1 
       18 16371 1 1  9 VAL HA   H 10.370 11.731   1.211 1.00 . A A .  9 VAL HA   1 1 
       18 16372 1 1  9 VAL HB   H  7.705 10.377   0.771 1.00 . A A .  9 VAL HB   1 1 
       18 16373 1 1  9 VAL HG11 H  7.939 12.344  -1.117 1.00 . A A .  9 VAL HG11 1 1 
       18 16374 1 1  9 VAL HG12 H  6.996 12.464   0.370 1.00 . A A .  9 VAL HG12 1 1 
       18 16375 1 1  9 VAL HG13 H  8.637 13.109   0.310 1.00 . A A .  9 VAL HG13 1 1 
       18 16376 1 1  9 VAL HG21 H 10.166  9.891  -0.437 1.00 . A A .  9 VAL HG21 1 1 
       18 16377 1 1  9 VAL HG22 H  8.579  9.396  -1.027 1.00 . A A .  9 VAL HG22 1 1 
       18 16378 1 1  9 VAL HG23 H  9.293 10.909  -1.582 1.00 . A A .  9 VAL HG23 1 1 
       18 16379 1 1  9 VAL N    N 10.029  9.876   2.054 1.00 . A A .  9 VAL N    1 1 
       18 16380 1 1  9 VAL O    O  9.122 13.122   2.896 1.00 . A A .  9 VAL O    1 1 
       18 16381 1 1 10 ARG C    C  8.219 12.462   5.556 1.00 . A A . 10 ARG C    1 1 
       18 16382 1 1 10 ARG CA   C  7.247 11.895   4.526 1.00 . A A . 10 ARG CA   1 1 
       18 16383 1 1 10 ARG CB   C  6.310 10.886   5.194 1.00 . A A . 10 ARG CB   1 1 
       18 16384 1 1 10 ARG CD   C  4.048 11.338   6.191 1.00 . A A . 10 ARG CD   1 1 
       18 16385 1 1 10 ARG CG   C  5.552 11.454   6.383 1.00 . A A . 10 ARG CG   1 1 
       18 16386 1 1 10 ARG CZ   C  3.377 13.373   4.986 1.00 . A A . 10 ARG CZ   1 1 
       18 16387 1 1 10 ARG H    H  7.791 10.324   3.217 1.00 . A A . 10 ARG H    1 1 
       18 16388 1 1 10 ARG HA   H  6.659 12.704   4.120 1.00 . A A . 10 ARG HA   1 1 
       18 16389 1 1 10 ARG HB2  H  5.590 10.544   4.466 1.00 . A A . 10 ARG HB2  1 1 
       18 16390 1 1 10 ARG HB3  H  6.893 10.044   5.536 1.00 . A A . 10 ARG HB3  1 1 
       18 16391 1 1 10 ARG HD2  H  3.792 10.294   6.083 1.00 . A A . 10 ARG HD2  1 1 
       18 16392 1 1 10 ARG HD3  H  3.555 11.741   7.063 1.00 . A A . 10 ARG HD3  1 1 
       18 16393 1 1 10 ARG HE   H  3.431 11.545   4.192 1.00 . A A . 10 ARG HE   1 1 
       18 16394 1 1 10 ARG HG2  H  5.833 10.909   7.272 1.00 . A A . 10 ARG HG2  1 1 
       18 16395 1 1 10 ARG HG3  H  5.812 12.496   6.499 1.00 . A A . 10 ARG HG3  1 1 
       18 16396 1 1 10 ARG HH11 H  3.897 13.660   6.917 1.00 . A A . 10 ARG HH11 1 1 
       18 16397 1 1 10 ARG HH12 H  3.423 15.087   6.057 1.00 . A A . 10 ARG HH12 1 1 
       18 16398 1 1 10 ARG HH21 H  2.804 13.416   3.048 1.00 . A A . 10 ARG HH21 1 1 
       18 16399 1 1 10 ARG HH22 H  2.800 14.947   3.856 1.00 . A A . 10 ARG HH22 1 1 
       18 16400 1 1 10 ARG N    N  7.966 11.265   3.425 1.00 . A A . 10 ARG N    1 1 
       18 16401 1 1 10 ARG NE   N  3.589 12.062   5.008 1.00 . A A . 10 ARG NE   1 1 
       18 16402 1 1 10 ARG NH1  N  3.582 14.100   6.076 1.00 . A A . 10 ARG NH1  1 1 
       18 16403 1 1 10 ARG NH2  N  2.960 13.960   3.872 1.00 . A A . 10 ARG NH2  1 1 
       18 16404 1 1 10 ARG O    O  8.137 13.634   5.921 1.00 . A A . 10 ARG O    1 1 
       18 16405 1 1 11 GLU C    C 11.030 13.131   6.448 1.00 . A A . 11 GLU C    1 1 
       18 16406 1 1 11 GLU CA   C 10.125 12.039   7.010 1.00 . A A . 11 GLU CA   1 1 
       18 16407 1 1 11 GLU CB   C 10.967 10.844   7.460 1.00 . A A . 11 GLU CB   1 1 
       18 16408 1 1 11 GLU CD   C 11.944  9.984   9.625 1.00 . A A . 11 GLU CD   1 1 
       18 16409 1 1 11 GLU CG   C 11.862 11.143   8.651 1.00 . A A . 11 GLU CG   1 1 
       18 16410 1 1 11 GLU H    H  9.153 10.698   5.691 1.00 . A A . 11 GLU H    1 1 
       18 16411 1 1 11 GLU HA   H  9.593 12.433   7.863 1.00 . A A . 11 GLU HA   1 1 
       18 16412 1 1 11 GLU HB2  H 10.306 10.032   7.727 1.00 . A A . 11 GLU HB2  1 1 
       18 16413 1 1 11 GLU HB3  H 11.593 10.530   6.636 1.00 . A A . 11 GLU HB3  1 1 
       18 16414 1 1 11 GLU HG2  H 12.857 11.362   8.292 1.00 . A A . 11 GLU HG2  1 1 
       18 16415 1 1 11 GLU HG3  H 11.471 12.005   9.171 1.00 . A A . 11 GLU HG3  1 1 
       18 16416 1 1 11 GLU N    N  9.138 11.621   6.021 1.00 . A A . 11 GLU N    1 1 
       18 16417 1 1 11 GLU O    O 11.383 14.081   7.147 1.00 . A A . 11 GLU O    1 1 
       18 16418 1 1 11 GLU OE1  O 12.561  8.957   9.274 1.00 . A A . 11 GLU OE1  1 1 
       18 16419 1 1 11 GLU OE2  O 11.390 10.104  10.738 1.00 . A A . 11 GLU OE2  1 1 
       18 16420 1 1 12 ARG C    C 11.574 15.314   4.406 1.00 . A A . 12 ARG C    1 1 
       18 16421 1 1 12 ARG CA   C 12.268 13.960   4.524 1.00 . A A . 12 ARG CA   1 1 
       18 16422 1 1 12 ARG CB   C 12.672 13.460   3.136 1.00 . A A . 12 ARG CB   1 1 
       18 16423 1 1 12 ARG CD   C 15.148 13.201   3.486 1.00 . A A . 12 ARG CD   1 1 
       18 16424 1 1 12 ARG CG   C 13.844 12.492   3.154 1.00 . A A . 12 ARG CG   1 1 
       18 16425 1 1 12 ARG CZ   C 16.846 11.582   2.753 1.00 . A A . 12 ARG CZ   1 1 
       18 16426 1 1 12 ARG H    H 11.089 12.209   4.674 1.00 . A A . 12 ARG H    1 1 
       18 16427 1 1 12 ARG HA   H 13.156 14.075   5.128 1.00 . A A . 12 ARG HA   1 1 
       18 16428 1 1 12 ARG HB2  H 11.828 12.959   2.686 1.00 . A A . 12 ARG HB2  1 1 
       18 16429 1 1 12 ARG HB3  H 12.944 14.308   2.526 1.00 . A A . 12 ARG HB3  1 1 
       18 16430 1 1 12 ARG HD2  H 15.412 13.845   2.660 1.00 . A A . 12 ARG HD2  1 1 
       18 16431 1 1 12 ARG HD3  H 15.001 13.797   4.374 1.00 . A A . 12 ARG HD3  1 1 
       18 16432 1 1 12 ARG HE   H 16.532 12.126   4.646 1.00 . A A . 12 ARG HE   1 1 
       18 16433 1 1 12 ARG HG2  H 13.660 11.733   3.901 1.00 . A A . 12 ARG HG2  1 1 
       18 16434 1 1 12 ARG HG3  H 13.932 12.030   2.182 1.00 . A A . 12 ARG HG3  1 1 
       18 16435 1 1 12 ARG HH11 H 15.730 12.374   1.267 1.00 . A A . 12 ARG HH11 1 1 
       18 16436 1 1 12 ARG HH12 H 16.931 11.232   0.764 1.00 . A A . 12 ARG HH12 1 1 
       18 16437 1 1 12 ARG HH21 H 18.117 10.620   3.996 1.00 . A A . 12 ARG HH21 1 1 
       18 16438 1 1 12 ARG HH22 H 18.288 10.234   2.317 1.00 . A A . 12 ARG HH22 1 1 
       18 16439 1 1 12 ARG N    N 11.403 12.988   5.180 1.00 . A A . 12 ARG N    1 1 
       18 16440 1 1 12 ARG NE   N 16.239 12.259   3.721 1.00 . A A . 12 ARG NE   1 1 
       18 16441 1 1 12 ARG NH1  N 16.471 11.742   1.491 1.00 . A A . 12 ARG NH1  1 1 
       18 16442 1 1 12 ARG NH2  N 17.832 10.743   3.046 1.00 . A A . 12 ARG NH2  1 1 
       18 16443 1 1 12 ARG O    O 12.205 16.362   4.554 1.00 . A A . 12 ARG O    1 1 
       18 16444 1 1 13 LEU C    C  9.340 17.212   5.346 1.00 . A A . 13 LEU C    1 1 
       18 16445 1 1 13 LEU CA   C  9.493 16.509   4.001 1.00 . A A . 13 LEU CA   1 1 
       18 16446 1 1 13 LEU CB   C  8.114 16.195   3.418 1.00 . A A . 13 LEU CB   1 1 
       18 16447 1 1 13 LEU CD1  C  6.308 16.642   1.737 1.00 . A A . 13 LEU CD1  1 1 
       18 16448 1 1 13 LEU CD2  C  7.417 18.550   2.915 1.00 . A A . 13 LEU CD2  1 1 
       18 16449 1 1 13 LEU CG   C  7.607 17.154   2.340 1.00 . A A . 13 LEU CG   1 1 
       18 16450 1 1 13 LEU H    H  9.826 14.419   4.032 1.00 . A A . 13 LEU H    1 1 
       18 16451 1 1 13 LEU HA   H 10.021 17.164   3.324 1.00 . A A . 13 LEU HA   1 1 
       18 16452 1 1 13 LEU HB2  H  8.154 15.206   2.987 1.00 . A A . 13 LEU HB2  1 1 
       18 16453 1 1 13 LEU HB3  H  7.402 16.204   4.231 1.00 . A A . 13 LEU HB3  1 1 
       18 16454 1 1 13 LEU HD11 H  6.324 15.563   1.713 1.00 . A A . 13 LEU HD11 1 1 
       18 16455 1 1 13 LEU HD12 H  6.202 17.024   0.733 1.00 . A A . 13 LEU HD12 1 1 
       18 16456 1 1 13 LEU HD13 H  5.476 16.977   2.339 1.00 . A A . 13 LEU HD13 1 1 
       18 16457 1 1 13 LEU HD21 H  6.374 18.703   3.150 1.00 . A A . 13 LEU HD21 1 1 
       18 16458 1 1 13 LEU HD22 H  7.732 19.285   2.188 1.00 . A A . 13 LEU HD22 1 1 
       18 16459 1 1 13 LEU HD23 H  8.008 18.654   3.812 1.00 . A A . 13 LEU HD23 1 1 
       18 16460 1 1 13 LEU HG   H  8.341 17.215   1.547 1.00 . A A . 13 LEU HG   1 1 
       18 16461 1 1 13 LEU N    N 10.273 15.284   4.139 1.00 . A A . 13 LEU N    1 1 
       18 16462 1 1 13 LEU O    O  9.807 18.337   5.525 1.00 . A A . 13 LEU O    1 1 
       18 16463 1 1 14 GLN C    C  9.783 17.619   8.205 1.00 . A A . 14 GLN C    1 1 
       18 16464 1 1 14 GLN CA   C  8.474 17.101   7.617 1.00 . A A . 14 GLN CA   1 1 
       18 16465 1 1 14 GLN CB   C  7.865 16.050   8.546 1.00 . A A . 14 GLN CB   1 1 
       18 16466 1 1 14 GLN CD   C  9.520 14.582   9.767 1.00 . A A . 14 GLN CD   1 1 
       18 16467 1 1 14 GLN CG   C  8.624 14.732   8.554 1.00 . A A . 14 GLN CG   1 1 
       18 16468 1 1 14 GLN H    H  8.338 15.648   6.085 1.00 . A A . 14 GLN H    1 1 
       18 16469 1 1 14 GLN HA   H  7.785 17.927   7.523 1.00 . A A . 14 GLN HA   1 1 
       18 16470 1 1 14 GLN HB2  H  7.853 16.440   9.553 1.00 . A A . 14 GLN HB2  1 1 
       18 16471 1 1 14 GLN HB3  H  6.851 15.854   8.233 1.00 . A A . 14 GLN HB3  1 1 
       18 16472 1 1 14 GLN HE21 H  7.994 14.982  10.976 1.00 . A A . 14 GLN HE21 1 1 
       18 16473 1 1 14 GLN HE22 H  9.505 14.673  11.753 1.00 . A A . 14 GLN HE22 1 1 
       18 16474 1 1 14 GLN HG2  H  7.911 13.921   8.550 1.00 . A A . 14 GLN HG2  1 1 
       18 16475 1 1 14 GLN HG3  H  9.233 14.678   7.664 1.00 . A A . 14 GLN HG3  1 1 
       18 16476 1 1 14 GLN N    N  8.686 16.541   6.288 1.00 . A A . 14 GLN N    1 1 
       18 16477 1 1 14 GLN NE2  N  8.950 14.765  10.952 1.00 . A A . 14 GLN NE2  1 1 
       18 16478 1 1 14 GLN O    O  9.850 18.743   8.701 1.00 . A A . 14 GLN O    1 1 
       18 16479 1 1 14 GLN OE1  O 10.714 14.305   9.641 1.00 . A A . 14 GLN OE1  1 1 
       18 16480 1 1 15 ALA C    C 12.696 18.367   7.922 1.00 . A A . 15 ALA C    1 1 
       18 16481 1 1 15 ALA CA   C 12.128 17.166   8.670 1.00 . A A . 15 ALA CA   1 1 
       18 16482 1 1 15 ALA CB   C 13.087 15.988   8.588 1.00 . A A . 15 ALA CB   1 1 
       18 16483 1 1 15 ALA H    H 10.705 15.908   7.738 1.00 . A A . 15 ALA H    1 1 
       18 16484 1 1 15 ALA HA   H 12.007 17.428   9.712 1.00 . A A . 15 ALA HA   1 1 
       18 16485 1 1 15 ALA HB1  H 13.068 15.578   7.589 1.00 . A A . 15 ALA HB1  1 1 
       18 16486 1 1 15 ALA HB2  H 14.088 16.322   8.821 1.00 . A A . 15 ALA HB2  1 1 
       18 16487 1 1 15 ALA HB3  H 12.787 15.229   9.295 1.00 . A A . 15 ALA HB3  1 1 
       18 16488 1 1 15 ALA N    N 10.821 16.791   8.146 1.00 . A A . 15 ALA N    1 1 
       18 16489 1 1 15 ALA O    O 13.221 19.299   8.531 1.00 . A A . 15 ALA O    1 1 
       18 16490 1 1 16 TRP C    C 12.551 20.768   6.239 1.00 . A A . 16 TRP C    1 1 
       18 16491 1 1 16 TRP CA   C 13.094 19.424   5.766 1.00 . A A . 16 TRP CA   1 1 
       18 16492 1 1 16 TRP CB   C 12.713 19.192   4.303 1.00 . A A . 16 TRP CB   1 1 
       18 16493 1 1 16 TRP CD1  C 12.009 21.017   2.647 1.00 . A A . 16 TRP CD1  1 1 
       18 16494 1 1 16 TRP CD2  C 14.159 21.115   3.265 1.00 . A A . 16 TRP CD2  1 1 
       18 16495 1 1 16 TRP CE2  C 13.903 22.164   2.361 1.00 . A A . 16 TRP CE2  1 1 
       18 16496 1 1 16 TRP CE3  C 15.447 20.978   3.791 1.00 . A A . 16 TRP CE3  1 1 
       18 16497 1 1 16 TRP CG   C 12.934 20.394   3.435 1.00 . A A . 16 TRP CG   1 1 
       18 16498 1 1 16 TRP CH2  C 16.140 22.911   2.502 1.00 . A A . 16 TRP CH2  1 1 
       18 16499 1 1 16 TRP CZ2  C 14.888 23.068   1.972 1.00 . A A . 16 TRP CZ2  1 1 
       18 16500 1 1 16 TRP CZ3  C 16.423 21.876   3.404 1.00 . A A . 16 TRP CZ3  1 1 
       18 16501 1 1 16 TRP H    H 12.160 17.567   6.170 1.00 . A A . 16 TRP H    1 1 
       18 16502 1 1 16 TRP HA   H 14.170 19.433   5.852 1.00 . A A . 16 TRP HA   1 1 
       18 16503 1 1 16 TRP HB2  H 13.306 18.382   3.907 1.00 . A A . 16 TRP HB2  1 1 
       18 16504 1 1 16 TRP HB3  H 11.667 18.929   4.249 1.00 . A A . 16 TRP HB3  1 1 
       18 16505 1 1 16 TRP HD1  H 10.980 20.705   2.556 1.00 . A A . 16 TRP HD1  1 1 
       18 16506 1 1 16 TRP HE1  H 12.126 22.686   1.377 1.00 . A A . 16 TRP HE1  1 1 
       18 16507 1 1 16 TRP HE3  H 15.685 20.188   4.487 1.00 . A A . 16 TRP HE3  1 1 
       18 16508 1 1 16 TRP HH2  H 16.933 23.588   2.228 1.00 . A A . 16 TRP HH2  1 1 
       18 16509 1 1 16 TRP HZ2  H 14.686 23.871   1.278 1.00 . A A . 16 TRP HZ2  1 1 
       18 16510 1 1 16 TRP HZ3  H 17.424 21.786   3.800 1.00 . A A . 16 TRP HZ3  1 1 
       18 16511 1 1 16 TRP N    N 12.589 18.337   6.598 1.00 . A A . 16 TRP N    1 1 
       18 16512 1 1 16 TRP NE1  N 12.585 22.082   1.998 1.00 . A A . 16 TRP NE1  1 1 
       18 16513 1 1 16 TRP O    O 13.294 21.596   6.767 1.00 . A A . 16 TRP O    1 1 
       18 16514 1 1 17 GLU C    C 10.859 22.504   7.933 1.00 . A A . 17 GLU C    1 1 
       18 16515 1 1 17 GLU CA   C 10.613 22.224   6.453 1.00 . A A . 17 GLU CA   1 1 
       18 16516 1 1 17 GLU CB   C  9.109 22.165   6.177 1.00 . A A . 17 GLU CB   1 1 
       18 16517 1 1 17 GLU CD   C  6.907 21.017   6.642 1.00 . A A . 17 GLU CD   1 1 
       18 16518 1 1 17 GLU CG   C  8.391 21.071   6.949 1.00 . A A . 17 GLU CG   1 1 
       18 16519 1 1 17 GLU H    H 10.713 20.280   5.620 1.00 . A A . 17 GLU H    1 1 
       18 16520 1 1 17 GLU HA   H 11.045 23.024   5.871 1.00 . A A . 17 GLU HA   1 1 
       18 16521 1 1 17 GLU HB2  H  8.668 23.114   6.443 1.00 . A A . 17 GLU HB2  1 1 
       18 16522 1 1 17 GLU HB3  H  8.956 21.991   5.122 1.00 . A A . 17 GLU HB3  1 1 
       18 16523 1 1 17 GLU HG2  H  8.831 20.118   6.693 1.00 . A A . 17 GLU HG2  1 1 
       18 16524 1 1 17 GLU HG3  H  8.519 21.251   8.007 1.00 . A A . 17 GLU HG3  1 1 
       18 16525 1 1 17 GLU N    N 11.253 20.979   6.046 1.00 . A A . 17 GLU N    1 1 
       18 16526 1 1 17 GLU O    O 11.017 23.655   8.339 1.00 . A A . 17 GLU O    1 1 
       18 16527 1 1 17 GLU OE1  O  6.178 21.933   7.078 1.00 . A A . 17 GLU OE1  1 1 
       18 16528 1 1 17 GLU OE2  O  6.475 20.060   5.967 1.00 . A A . 17 GLU OE2  1 1 
       18 16529 1 1 18 ARG C    C 12.378 22.380  10.448 1.00 . A A . 18 ARG C    1 1 
       18 16530 1 1 18 ARG CA   C 11.114 21.574  10.167 1.00 . A A . 18 ARG CA   1 1 
       18 16531 1 1 18 ARG CB   C 11.221 20.193  10.816 1.00 . A A . 18 ARG CB   1 1 
       18 16532 1 1 18 ARG CD   C  9.495 20.578  12.602 1.00 . A A . 18 ARG CD   1 1 
       18 16533 1 1 18 ARG CG   C  9.920 19.706  11.431 1.00 . A A . 18 ARG CG   1 1 
       18 16534 1 1 18 ARG CZ   C  8.735 18.980  14.308 1.00 . A A . 18 ARG CZ   1 1 
       18 16535 1 1 18 ARG H    H 10.756 20.551   8.349 1.00 . A A . 18 ARG H    1 1 
       18 16536 1 1 18 ARG HA   H 10.267 22.096  10.589 1.00 . A A . 18 ARG HA   1 1 
       18 16537 1 1 18 ARG HB2  H 11.530 19.479  10.067 1.00 . A A . 18 ARG HB2  1 1 
       18 16538 1 1 18 ARG HB3  H 11.969 20.232  11.594 1.00 . A A . 18 ARG HB3  1 1 
       18 16539 1 1 18 ARG HD2  H 10.360 20.780  13.215 1.00 . A A . 18 ARG HD2  1 1 
       18 16540 1 1 18 ARG HD3  H  9.103 21.507  12.217 1.00 . A A . 18 ARG HD3  1 1 
       18 16541 1 1 18 ARG HE   H  7.546 20.228  13.305 1.00 . A A . 18 ARG HE   1 1 
       18 16542 1 1 18 ARG HG2  H  9.145 19.731  10.678 1.00 . A A . 18 ARG HG2  1 1 
       18 16543 1 1 18 ARG HG3  H 10.054 18.692  11.778 1.00 . A A . 18 ARG HG3  1 1 
       18 16544 1 1 18 ARG HH11 H 10.724 18.965  13.956 1.00 . A A . 18 ARG HH11 1 1 
       18 16545 1 1 18 ARG HH12 H 10.175 17.843  15.157 1.00 . A A . 18 ARG HH12 1 1 
       18 16546 1 1 18 ARG HH21 H  6.810 18.755  14.884 1.00 . A A . 18 ARG HH21 1 1 
       18 16547 1 1 18 ARG HH22 H  7.948 17.724  15.683 1.00 . A A . 18 ARG HH22 1 1 
       18 16548 1 1 18 ARG N    N 10.889 21.443   8.733 1.00 . A A . 18 ARG N    1 1 
       18 16549 1 1 18 ARG NE   N  8.473 19.934  13.422 1.00 . A A . 18 ARG NE   1 1 
       18 16550 1 1 18 ARG NH1  N  9.980 18.561  14.488 1.00 . A A . 18 ARG NH1  1 1 
       18 16551 1 1 18 ARG NH2  N  7.750 18.442  15.017 1.00 . A A . 18 ARG NH2  1 1 
       18 16552 1 1 18 ARG O    O 12.310 23.529  10.886 1.00 . A A . 18 ARG O    1 1 
       18 16553 1 1 19 ALA C    C 14.968 23.646   9.510 1.00 . A A . 19 ALA C    1 1 
       18 16554 1 1 19 ALA CA   C 14.811 22.432  10.418 1.00 . A A . 19 ALA CA   1 1 
       18 16555 1 1 19 ALA CB   C 15.956 21.454  10.197 1.00 . A A . 19 ALA CB   1 1 
       18 16556 1 1 19 ALA H    H 13.521 20.855   9.845 1.00 . A A . 19 ALA H    1 1 
       18 16557 1 1 19 ALA HA   H 14.842 22.758  11.447 1.00 . A A . 19 ALA HA   1 1 
       18 16558 1 1 19 ALA HB1  H 16.866 22.004  10.007 1.00 . A A . 19 ALA HB1  1 1 
       18 16559 1 1 19 ALA HB2  H 16.082 20.843  11.078 1.00 . A A . 19 ALA HB2  1 1 
       18 16560 1 1 19 ALA HB3  H 15.732 20.823   9.350 1.00 . A A . 19 ALA HB3  1 1 
       18 16561 1 1 19 ALA N    N 13.531 21.771  10.194 1.00 . A A . 19 ALA N    1 1 
       18 16562 1 1 19 ALA O    O 15.540 24.662   9.907 1.00 . A A . 19 ALA O    1 1 
       18 16563 1 1 20 PHE C    C 14.029 25.929   7.927 1.00 . A A . 20 PHE C    1 1 
       18 16564 1 1 20 PHE CA   C 14.542 24.625   7.322 1.00 . A A . 20 PHE CA   1 1 
       18 16565 1 1 20 PHE CB   C 13.741 24.284   6.064 1.00 . A A . 20 PHE CB   1 1 
       18 16566 1 1 20 PHE CD1  C 14.459 26.070   4.454 1.00 . A A . 20 PHE CD1  1 1 
       18 16567 1 1 20 PHE CD2  C 12.171 26.000   5.123 1.00 . A A . 20 PHE CD2  1 1 
       18 16568 1 1 20 PHE CE1  C 14.195 27.166   3.654 1.00 . A A . 20 PHE CE1  1 1 
       18 16569 1 1 20 PHE CE2  C 11.901 27.096   4.325 1.00 . A A . 20 PHE CE2  1 1 
       18 16570 1 1 20 PHE CG   C 13.451 25.475   5.196 1.00 . A A . 20 PHE CG   1 1 
       18 16571 1 1 20 PHE CZ   C 12.915 27.680   3.591 1.00 . A A . 20 PHE CZ   1 1 
       18 16572 1 1 20 PHE H    H 14.013 22.701   8.029 1.00 . A A . 20 PHE H    1 1 
       18 16573 1 1 20 PHE HA   H 15.580 24.750   7.055 1.00 . A A . 20 PHE HA   1 1 
       18 16574 1 1 20 PHE HB2  H 14.298 23.572   5.474 1.00 . A A . 20 PHE HB2  1 1 
       18 16575 1 1 20 PHE HB3  H 12.799 23.845   6.354 1.00 . A A . 20 PHE HB3  1 1 
       18 16576 1 1 20 PHE HD1  H 15.461 25.668   4.504 1.00 . A A . 20 PHE HD1  1 1 
       18 16577 1 1 20 PHE HD2  H 11.378 25.545   5.698 1.00 . A A . 20 PHE HD2  1 1 
       18 16578 1 1 20 PHE HE1  H 14.990 27.620   3.082 1.00 . A A . 20 PHE HE1  1 1 
       18 16579 1 1 20 PHE HE2  H 10.900 27.496   4.277 1.00 . A A . 20 PHE HE2  1 1 
       18 16580 1 1 20 PHE HZ   H 12.706 28.536   2.966 1.00 . A A . 20 PHE HZ   1 1 
       18 16581 1 1 20 PHE N    N 14.457 23.536   8.288 1.00 . A A . 20 PHE N    1 1 
       18 16582 1 1 20 PHE O    O 14.805 26.843   8.208 1.00 . A A . 20 PHE O    1 1 
       18 16583 1 1 21 ARG C    C 12.664 27.495  10.079 1.00 . A A . 21 ARG C    1 1 
       18 16584 1 1 21 ARG CA   C 12.100 27.199   8.693 1.00 . A A . 21 ARG CA   1 1 
       18 16585 1 1 21 ARG CB   C 10.582 27.023   8.775 1.00 . A A . 21 ARG CB   1 1 
       18 16586 1 1 21 ARG CD   C  8.481 28.385   8.992 1.00 . A A . 21 ARG CD   1 1 
       18 16587 1 1 21 ARG CG   C  9.880 28.138   9.534 1.00 . A A . 21 ARG CG   1 1 
       18 16588 1 1 21 ARG CZ   C  7.843 30.596   9.857 1.00 . A A . 21 ARG CZ   1 1 
       18 16589 1 1 21 ARG H    H 12.151 25.246   7.879 1.00 . A A . 21 ARG H    1 1 
       18 16590 1 1 21 ARG HA   H 12.322 28.031   8.041 1.00 . A A . 21 ARG HA   1 1 
       18 16591 1 1 21 ARG HB2  H 10.180 26.991   7.773 1.00 . A A . 21 ARG HB2  1 1 
       18 16592 1 1 21 ARG HB3  H 10.367 26.089   9.271 1.00 . A A . 21 ARG HB3  1 1 
       18 16593 1 1 21 ARG HD2  H  8.563 28.833   8.012 1.00 . A A . 21 ARG HD2  1 1 
       18 16594 1 1 21 ARG HD3  H  7.968 27.439   8.913 1.00 . A A . 21 ARG HD3  1 1 
       18 16595 1 1 21 ARG HE   H  7.060 28.865  10.463 1.00 . A A . 21 ARG HE   1 1 
       18 16596 1 1 21 ARG HG2  H  9.807 27.861  10.575 1.00 . A A . 21 ARG HG2  1 1 
       18 16597 1 1 21 ARG HG3  H 10.460 29.044   9.440 1.00 . A A . 21 ARG HG3  1 1 
       18 16598 1 1 21 ARG HH11 H  9.271 30.622   8.429 1.00 . A A . 21 ARG HH11 1 1 
       18 16599 1 1 21 ARG HH12 H  8.812 32.174   9.047 1.00 . A A . 21 ARG HH12 1 1 
       18 16600 1 1 21 ARG HH21 H  6.446 30.902  11.286 1.00 . A A . 21 ARG HH21 1 1 
       18 16601 1 1 21 ARG HH22 H  7.206 32.332  10.673 1.00 . A A . 21 ARG HH22 1 1 
       18 16602 1 1 21 ARG N    N 12.717 26.007   8.123 1.00 . A A . 21 ARG N    1 1 
       18 16603 1 1 21 ARG NE   N  7.709 29.275   9.855 1.00 . A A . 21 ARG NE   1 1 
       18 16604 1 1 21 ARG NH1  N  8.714 31.179   9.045 1.00 . A A . 21 ARG NH1  1 1 
       18 16605 1 1 21 ARG NH2  N  7.104 31.338  10.672 1.00 . A A . 21 ARG NH2  1 1 
       18 16606 1 1 21 ARG O    O 12.528 28.606  10.592 1.00 . A A . 21 ARG O    1 1 
       18 16607 1 1 22 ARG C    C 15.061 27.614  11.975 1.00 . A A . 22 ARG C    1 1 
       18 16608 1 1 22 ARG CA   C 13.882 26.645  12.007 1.00 . A A . 22 ARG CA   1 1 
       18 16609 1 1 22 ARG CB   C 14.338 25.288  12.546 1.00 . A A . 22 ARG CB   1 1 
       18 16610 1 1 22 ARG CD   C 14.563 25.048  15.037 1.00 . A A . 22 ARG CD   1 1 
       18 16611 1 1 22 ARG CG   C 13.646 24.880  13.836 1.00 . A A . 22 ARG CG   1 1 
       18 16612 1 1 22 ARG CZ   C 15.125 26.845  16.618 1.00 . A A . 22 ARG CZ   1 1 
       18 16613 1 1 22 ARG H    H 13.375 25.631  10.220 1.00 . A A . 22 ARG H    1 1 
       18 16614 1 1 22 ARG HA   H 13.121 27.044  12.661 1.00 . A A . 22 ARG HA   1 1 
       18 16615 1 1 22 ARG HB2  H 14.137 24.532  11.801 1.00 . A A . 22 ARG HB2  1 1 
       18 16616 1 1 22 ARG HB3  H 15.401 25.326  12.730 1.00 . A A . 22 ARG HB3  1 1 
       18 16617 1 1 22 ARG HD2  H 14.145 24.503  15.871 1.00 . A A . 22 ARG HD2  1 1 
       18 16618 1 1 22 ARG HD3  H 15.533 24.643  14.792 1.00 . A A . 22 ARG HD3  1 1 
       18 16619 1 1 22 ARG HE   H 14.503 27.128  14.744 1.00 . A A . 22 ARG HE   1 1 
       18 16620 1 1 22 ARG HG2  H 12.771 25.499  13.975 1.00 . A A . 22 ARG HG2  1 1 
       18 16621 1 1 22 ARG HG3  H 13.348 23.845  13.762 1.00 . A A . 22 ARG HG3  1 1 
       18 16622 1 1 22 ARG HH11 H 15.336 24.973  17.348 1.00 . A A . 22 ARG HH11 1 1 
       18 16623 1 1 22 ARG HH12 H 15.729 26.249  18.452 1.00 . A A . 22 ARG HH12 1 1 
       18 16624 1 1 22 ARG HH21 H 15.018 28.817  16.188 1.00 . A A . 22 ARG HH21 1 1 
       18 16625 1 1 22 ARG HH22 H 15.547 28.435  17.792 1.00 . A A . 22 ARG HH22 1 1 
       18 16626 1 1 22 ARG N    N 13.298 26.493  10.680 1.00 . A A . 22 ARG N    1 1 
       18 16627 1 1 22 ARG NE   N 14.716 26.450  15.417 1.00 . A A . 22 ARG NE   1 1 
       18 16628 1 1 22 ARG NH1  N 15.420 25.949  17.550 1.00 . A A . 22 ARG NH1  1 1 
       18 16629 1 1 22 ARG NH2  N 15.240 28.139  16.888 1.00 . A A . 22 ARG NH2  1 1 
       18 16630 1 1 22 ARG O    O 15.172 28.498  12.824 1.00 . A A . 22 ARG O    1 1 
       18 16631 1 1 23 GLN C    C 16.841 29.422   9.855 1.00 . A A . 23 GLN C    1 1 
       18 16632 1 1 23 GLN CA   C 17.107 28.297  10.849 1.00 . A A . 23 GLN CA   1 1 
       18 16633 1 1 23 GLN CB   C 18.316 27.476  10.397 1.00 . A A . 23 GLN CB   1 1 
       18 16634 1 1 23 GLN CD   C 19.239 25.808   8.739 1.00 . A A . 23 GLN CD   1 1 
       18 16635 1 1 23 GLN CG   C 18.097 26.744   9.083 1.00 . A A . 23 GLN CG   1 1 
       18 16636 1 1 23 GLN H    H 15.793 26.717  10.345 1.00 . A A . 23 GLN H    1 1 
       18 16637 1 1 23 GLN HA   H 17.319 28.730  11.815 1.00 . A A . 23 GLN HA   1 1 
       18 16638 1 1 23 GLN HB2  H 19.162 28.137  10.281 1.00 . A A . 23 GLN HB2  1 1 
       18 16639 1 1 23 GLN HB3  H 18.544 26.744  11.158 1.00 . A A . 23 GLN HB3  1 1 
       18 16640 1 1 23 GLN HE21 H 18.059 24.781   7.511 1.00 . A A . 23 GLN HE21 1 1 
       18 16641 1 1 23 GLN HE22 H 19.688 24.218   7.634 1.00 . A A . 23 GLN HE22 1 1 
       18 16642 1 1 23 GLN HG2  H 17.188 26.167   9.154 1.00 . A A . 23 GLN HG2  1 1 
       18 16643 1 1 23 GLN HG3  H 17.999 27.474   8.292 1.00 . A A . 23 GLN HG3  1 1 
       18 16644 1 1 23 GLN N    N 15.937 27.439  10.991 1.00 . A A . 23 GLN N    1 1 
       18 16645 1 1 23 GLN NE2  N 18.968 24.837   7.875 1.00 . A A . 23 GLN NE2  1 1 
       18 16646 1 1 23 GLN O    O 17.189 30.577  10.101 1.00 . A A . 23 GLN O    1 1 
       18 16647 1 1 23 GLN OE1  O 20.352 25.955   9.246 1.00 . A A . 23 GLN OE1  1 1 
       18 16648 1 1 24 ARG C    C 14.806 31.003   8.161 1.00 . A A . 24 ARG C    1 1 
       18 16649 1 1 24 ARG CA   C 15.910 30.057   7.697 1.00 . A A . 24 ARG CA   1 1 
       18 16650 1 1 24 ARG CB   C 15.486 29.353   6.407 1.00 . A A . 24 ARG CB   1 1 
       18 16651 1 1 24 ARG CD   C 17.452 30.030   4.995 1.00 . A A . 24 ARG CD   1 1 
       18 16652 1 1 24 ARG CG   C 16.654 28.867   5.566 1.00 . A A . 24 ARG CG   1 1 
       18 16653 1 1 24 ARG CZ   C 19.660 31.042   5.373 1.00 . A A . 24 ARG CZ   1 1 
       18 16654 1 1 24 ARG H    H 15.970 28.140   8.591 1.00 . A A . 24 ARG H    1 1 
       18 16655 1 1 24 ARG HA   H 16.804 30.633   7.506 1.00 . A A . 24 ARG HA   1 1 
       18 16656 1 1 24 ARG HB2  H 14.874 28.500   6.661 1.00 . A A . 24 ARG HB2  1 1 
       18 16657 1 1 24 ARG HB3  H 14.903 30.040   5.812 1.00 . A A . 24 ARG HB3  1 1 
       18 16658 1 1 24 ARG HD2  H 17.784 29.768   4.002 1.00 . A A . 24 ARG HD2  1 1 
       18 16659 1 1 24 ARG HD3  H 16.810 30.897   4.943 1.00 . A A . 24 ARG HD3  1 1 
       18 16660 1 1 24 ARG HE   H 18.620 30.031   6.743 1.00 . A A . 24 ARG HE   1 1 
       18 16661 1 1 24 ARG HG2  H 17.306 28.267   6.183 1.00 . A A . 24 ARG HG2  1 1 
       18 16662 1 1 24 ARG HG3  H 16.275 28.268   4.751 1.00 . A A . 24 ARG HG3  1 1 
       18 16663 1 1 24 ARG HH11 H 18.914 31.299   3.514 1.00 . A A . 24 ARG HH11 1 1 
       18 16664 1 1 24 ARG HH12 H 20.470 32.008   3.793 1.00 . A A . 24 ARG HH12 1 1 
       18 16665 1 1 24 ARG HH21 H 20.668 30.960   7.123 1.00 . A A . 24 ARG HH21 1 1 
       18 16666 1 1 24 ARG HH22 H 21.467 31.814   5.847 1.00 . A A . 24 ARG HH22 1 1 
       18 16667 1 1 24 ARG N    N 16.222 29.077   8.730 1.00 . A A . 24 ARG N    1 1 
       18 16668 1 1 24 ARG NE   N 18.617 30.349   5.816 1.00 . A A . 24 ARG NE   1 1 
       18 16669 1 1 24 ARG NH1  N 19.683 31.486   4.124 1.00 . A A . 24 ARG NH1  1 1 
       18 16670 1 1 24 ARG NH2  N 20.683 31.293   6.181 1.00 . A A . 24 ARG NH2  1 1 
       18 16671 1 1 24 ARG O    O 14.988 32.219   8.189 1.00 . A A . 24 ARG O    1 1 
       18 16672 1 1 25 GLY C    C 11.951 32.089   7.873 1.00 . A A . 25 GLY C    1 1 
       18 16673 1 1 25 GLY CA   C 12.543 31.240   8.980 1.00 . A A . 25 GLY CA   1 1 
       18 16674 1 1 25 GLY H    H 13.572 29.458   8.480 1.00 . A A . 25 GLY H    1 1 
       18 16675 1 1 25 GLY HA2  H 11.776 30.587   9.368 1.00 . A A . 25 GLY HA2  1 1 
       18 16676 1 1 25 GLY HA3  H 12.884 31.890   9.773 1.00 . A A . 25 GLY HA3  1 1 
       18 16677 1 1 25 GLY N    N 13.660 30.434   8.523 1.00 . A A . 25 GLY N    1 1 
       18 16678 1 1 25 GLY O    O 11.477 33.199   8.118 1.00 . A A . 25 GLY O    1 1 
       18 16679 1 1 26 ARG C    C 11.667 31.500   4.213 1.00 . A A . 26 ARG C    1 1 
       18 16680 1 1 26 ARG CA   C 11.443 32.288   5.501 1.00 . A A . 26 ARG CA   1 1 
       18 16681 1 1 26 ARG CB   C 12.093 33.668   5.387 1.00 . A A . 26 ARG CB   1 1 
       18 16682 1 1 26 ARG CD   C 14.302 34.588   4.618 1.00 . A A . 26 ARG CD   1 1 
       18 16683 1 1 26 ARG CG   C 13.600 33.649   5.587 1.00 . A A . 26 ARG CG   1 1 
       18 16684 1 1 26 ARG CZ   C 15.233 36.862   4.668 1.00 . A A . 26 ARG CZ   1 1 
       18 16685 1 1 26 ARG H    H 12.370 30.680   6.518 1.00 . A A . 26 ARG H    1 1 
       18 16686 1 1 26 ARG HA   H 10.381 32.412   5.653 1.00 . A A . 26 ARG HA   1 1 
       18 16687 1 1 26 ARG HB2  H 11.887 34.071   4.406 1.00 . A A . 26 ARG HB2  1 1 
       18 16688 1 1 26 ARG HB3  H 11.662 34.319   6.133 1.00 . A A . 26 ARG HB3  1 1 
       18 16689 1 1 26 ARG HD2  H 15.298 34.214   4.432 1.00 . A A . 26 ARG HD2  1 1 
       18 16690 1 1 26 ARG HD3  H 13.747 34.608   3.692 1.00 . A A . 26 ARG HD3  1 1 
       18 16691 1 1 26 ARG HE   H 13.808 36.187   5.889 1.00 . A A . 26 ARG HE   1 1 
       18 16692 1 1 26 ARG HG2  H 13.824 33.959   6.597 1.00 . A A . 26 ARG HG2  1 1 
       18 16693 1 1 26 ARG HG3  H 13.962 32.644   5.427 1.00 . A A . 26 ARG HG3  1 1 
       18 16694 1 1 26 ARG HH11 H 16.023 35.652   3.257 1.00 . A A . 26 ARG HH11 1 1 
       18 16695 1 1 26 ARG HH12 H 16.670 37.258   3.303 1.00 . A A . 26 ARG HH12 1 1 
       18 16696 1 1 26 ARG HH21 H 14.653 38.305   5.960 1.00 . A A . 26 ARG HH21 1 1 
       18 16697 1 1 26 ARG HH22 H 15.891 38.766   4.842 1.00 . A A . 26 ARG HH22 1 1 
       18 16698 1 1 26 ARG N    N 11.979 31.569   6.650 1.00 . A A . 26 ARG N    1 1 
       18 16699 1 1 26 ARG NE   N 14.397 35.947   5.144 1.00 . A A . 26 ARG NE   1 1 
       18 16700 1 1 26 ARG NH1  N 16.042 36.566   3.660 1.00 . A A . 26 ARG NH1  1 1 
       18 16701 1 1 26 ARG NH2  N 15.261 38.078   5.200 1.00 . A A . 26 ARG NH2  1 1 
       18 16702 1 1 26 ARG O    O 12.158 30.372   4.242 1.00 . A A . 26 ARG O    1 1 
       18 16703 1 1 27 ARG C    C 12.877 30.904   1.627 1.00 . A A . 27 ARG C    1 1 
       18 16704 1 1 27 ARG CA   C 11.464 31.458   1.789 1.00 . A A . 27 ARG CA   1 1 
       18 16705 1 1 27 ARG CB   C 11.160 32.447   0.662 1.00 . A A . 27 ARG CB   1 1 
       18 16706 1 1 27 ARG CD   C 10.496 31.805  -1.675 1.00 . A A . 27 ARG CD   1 1 
       18 16707 1 1 27 ARG CG   C 10.022 32.007  -0.245 1.00 . A A . 27 ARG CG   1 1 
       18 16708 1 1 27 ARG CZ   C 11.422 33.219  -3.461 1.00 . A A . 27 ARG CZ   1 1 
       18 16709 1 1 27 ARG H    H 10.918 33.003   3.128 1.00 . A A . 27 ARG H    1 1 
       18 16710 1 1 27 ARG HA   H 10.761 30.639   1.736 1.00 . A A . 27 ARG HA   1 1 
       18 16711 1 1 27 ARG HB2  H 10.896 33.400   1.097 1.00 . A A . 27 ARG HB2  1 1 
       18 16712 1 1 27 ARG HB3  H 12.046 32.569   0.058 1.00 . A A . 27 ARG HB3  1 1 
       18 16713 1 1 27 ARG HD2  H 11.444 31.288  -1.657 1.00 . A A . 27 ARG HD2  1 1 
       18 16714 1 1 27 ARG HD3  H  9.768 31.205  -2.200 1.00 . A A . 27 ARG HD3  1 1 
       18 16715 1 1 27 ARG HE   H 10.186 33.854  -2.030 1.00 . A A . 27 ARG HE   1 1 
       18 16716 1 1 27 ARG HG2  H  9.620 31.075   0.124 1.00 . A A . 27 ARG HG2  1 1 
       18 16717 1 1 27 ARG HG3  H  9.252 32.763  -0.233 1.00 . A A . 27 ARG HG3  1 1 
       18 16718 1 1 27 ARG HH11 H 12.004 31.286  -3.520 1.00 . A A . 27 ARG HH11 1 1 
       18 16719 1 1 27 ARG HH12 H 12.649 32.293  -4.773 1.00 . A A . 27 ARG HH12 1 1 
       18 16720 1 1 27 ARG HH21 H 11.028 35.190  -3.675 1.00 . A A . 27 ARG HH21 1 1 
       18 16721 1 1 27 ARG HH22 H 12.094 34.514  -4.860 1.00 . A A . 27 ARG HH22 1 1 
       18 16722 1 1 27 ARG N    N 11.304 32.103   3.086 1.00 . A A . 27 ARG N    1 1 
       18 16723 1 1 27 ARG NE   N 10.663 33.073  -2.381 1.00 . A A . 27 ARG NE   1 1 
       18 16724 1 1 27 ARG NH1  N 12.080 32.181  -3.958 1.00 . A A . 27 ARG NH1  1 1 
       18 16725 1 1 27 ARG NH2  N 11.523 34.406  -4.047 1.00 . A A . 27 ARG NH2  1 1 
       18 16726 1 1 27 ARG O    O 13.850 31.464   2.132 1.00 . A A . 27 ARG O    1 1 
       18 16727 1 1 28 PRO C    C 15.173 29.934  -0.275 1.00 . A A . 28 PRO C    1 1 
       18 16728 1 1 28 PRO CA   C 14.282 29.125   0.662 1.00 . A A . 28 PRO CA   1 1 
       18 16729 1 1 28 PRO CB   C 13.888 27.797   0.012 1.00 . A A . 28 PRO CB   1 1 
       18 16730 1 1 28 PRO CD   C 11.875 29.058   0.275 1.00 . A A . 28 PRO CD   1 1 
       18 16731 1 1 28 PRO CG   C 12.563 28.060  -0.614 1.00 . A A . 28 PRO CG   1 1 
       18 16732 1 1 28 PRO HA   H 14.811 28.934   1.584 1.00 . A A . 28 PRO HA   1 1 
       18 16733 1 1 28 PRO HB2  H 14.628 27.522  -0.727 1.00 . A A . 28 PRO HB2  1 1 
       18 16734 1 1 28 PRO HB3  H 13.823 27.028   0.767 1.00 . A A . 28 PRO HB3  1 1 
       18 16735 1 1 28 PRO HD2  H 11.266 29.729  -0.311 1.00 . A A . 28 PRO HD2  1 1 
       18 16736 1 1 28 PRO HD3  H 11.275 28.552   1.017 1.00 . A A . 28 PRO HD3  1 1 
       18 16737 1 1 28 PRO HG2  H 12.699 28.470  -1.603 1.00 . A A . 28 PRO HG2  1 1 
       18 16738 1 1 28 PRO HG3  H 11.991 27.144  -0.661 1.00 . A A . 28 PRO HG3  1 1 
       18 16739 1 1 28 PRO N    N 12.993 29.779   0.907 1.00 . A A . 28 PRO N    1 1 
       18 16740 1 1 28 PRO O    O 14.772 30.984  -0.776 1.00 . A A . 28 PRO O    1 1 
       18 16741 1 1 29 SER C    C 17.990 29.127  -2.341 1.00 . A A . 29 SER C    1 1 
       18 16742 1 1 29 SER CA   C 17.333 30.115  -1.382 1.00 . A A . 29 SER CA   1 1 
       18 16743 1 1 29 SER CB   C 18.404 30.827  -0.553 1.00 . A A . 29 SER CB   1 1 
       18 16744 1 1 29 SER H    H 16.645 28.595  -0.079 1.00 . A A . 29 SER H    1 1 
       18 16745 1 1 29 SER HA   H 16.788 30.849  -1.958 1.00 . A A . 29 SER HA   1 1 
       18 16746 1 1 29 SER HB2  H 19.328 30.854  -1.111 1.00 . A A . 29 SER HB2  1 1 
       18 16747 1 1 29 SER HB3  H 18.080 31.836  -0.343 1.00 . A A . 29 SER HB3  1 1 
       18 16748 1 1 29 SER HG   H 19.354 29.533   0.569 1.00 . A A . 29 SER HG   1 1 
       18 16749 1 1 29 SER N    N 16.384 29.437  -0.508 1.00 . A A . 29 SER N    1 1 
       18 16750 1 1 29 SER O    O 18.141 27.947  -2.025 1.00 . A A . 29 SER O    1 1 
       18 16751 1 1 29 SER OG   O 18.630 30.155   0.673 1.00 . A A . 29 SER OG   1 1 
       18 16752 1 1 30 GLN C    C 20.176 27.993  -3.915 1.00 . A A . 30 GLN C    1 1 
       18 16753 1 1 30 GLN CA   C 19.018 28.779  -4.520 1.00 . A A . 30 GLN CA   1 1 
       18 16754 1 1 30 GLN CB   C 19.519 29.634  -5.685 1.00 . A A . 30 GLN CB   1 1 
       18 16755 1 1 30 GLN CD   C 18.708 31.251  -7.449 1.00 . A A . 30 GLN CD   1 1 
       18 16756 1 1 30 GLN CG   C 18.444 29.953  -6.712 1.00 . A A . 30 GLN CG   1 1 
       18 16757 1 1 30 GLN H    H 18.230 30.567  -3.707 1.00 . A A . 30 GLN H    1 1 
       18 16758 1 1 30 GLN HA   H 18.280 28.082  -4.888 1.00 . A A . 30 GLN HA   1 1 
       18 16759 1 1 30 GLN HB2  H 19.901 30.565  -5.294 1.00 . A A . 30 GLN HB2  1 1 
       18 16760 1 1 30 GLN HB3  H 20.318 29.107  -6.184 1.00 . A A . 30 GLN HB3  1 1 
       18 16761 1 1 30 GLN HE21 H 17.953 32.293  -5.933 1.00 . A A . 30 GLN HE21 1 1 
       18 16762 1 1 30 GLN HE22 H 18.516 33.222  -7.277 1.00 . A A . 30 GLN HE22 1 1 
       18 16763 1 1 30 GLN HG2  H 18.404 29.149  -7.433 1.00 . A A . 30 GLN HG2  1 1 
       18 16764 1 1 30 GLN HG3  H 17.493 30.029  -6.206 1.00 . A A . 30 GLN HG3  1 1 
       18 16765 1 1 30 GLN N    N 18.378 29.618  -3.514 1.00 . A A . 30 GLN N    1 1 
       18 16766 1 1 30 GLN NE2  N 18.356 32.369  -6.824 1.00 . A A . 30 GLN NE2  1 1 
       18 16767 1 1 30 GLN O    O 20.504 26.899  -4.376 1.00 . A A . 30 GLN O    1 1 
       18 16768 1 1 30 GLN OE1  O 19.222 31.249  -8.568 1.00 . A A . 30 GLN OE1  1 1 
       18 16769 1 1 31 ASP C    C 21.452 26.669  -1.454 1.00 . A A . 31 ASP C    1 1 
       18 16770 1 1 31 ASP CA   C 21.915 27.908  -2.214 1.00 . A A . 31 ASP CA   1 1 
       18 16771 1 1 31 ASP CB   C 22.599 28.885  -1.256 1.00 . A A . 31 ASP CB   1 1 
       18 16772 1 1 31 ASP CG   C 24.110 28.841  -1.366 1.00 . A A . 31 ASP CG   1 1 
       18 16773 1 1 31 ASP H    H 20.485 29.430  -2.561 1.00 . A A . 31 ASP H    1 1 
       18 16774 1 1 31 ASP HA   H 22.623 27.607  -2.972 1.00 . A A . 31 ASP HA   1 1 
       18 16775 1 1 31 ASP HB2  H 22.269 29.889  -1.480 1.00 . A A . 31 ASP HB2  1 1 
       18 16776 1 1 31 ASP HB3  H 22.322 28.637  -0.242 1.00 . A A . 31 ASP HB3  1 1 
       18 16777 1 1 31 ASP N    N 20.793 28.557  -2.883 1.00 . A A . 31 ASP N    1 1 
       18 16778 1 1 31 ASP O    O 22.060 25.604  -1.555 1.00 . A A . 31 ASP O    1 1 
       18 16779 1 1 31 ASP OD1  O 24.688 27.750  -1.176 1.00 . A A . 31 ASP OD1  1 1 
       18 16780 1 1 31 ASP OD2  O 24.715 29.897  -1.642 1.00 . A A . 31 ASP OD2  1 1 
       18 16781 1 1 32 ASP C    C 19.190 24.669  -0.825 1.00 . A A . 32 ASP C    1 1 
       18 16782 1 1 32 ASP CA   C 19.830 25.711   0.087 1.00 . A A . 32 ASP CA   1 1 
       18 16783 1 1 32 ASP CB   C 18.801 26.226   1.094 1.00 . A A . 32 ASP CB   1 1 
       18 16784 1 1 32 ASP CG   C 18.883 25.504   2.425 1.00 . A A . 32 ASP CG   1 1 
       18 16785 1 1 32 ASP H    H 19.934 27.693  -0.652 1.00 . A A . 32 ASP H    1 1 
       18 16786 1 1 32 ASP HA   H 20.646 25.250   0.623 1.00 . A A . 32 ASP HA   1 1 
       18 16787 1 1 32 ASP HB2  H 18.971 27.279   1.266 1.00 . A A . 32 ASP HB2  1 1 
       18 16788 1 1 32 ASP HB3  H 17.810 26.087   0.689 1.00 . A A . 32 ASP HB3  1 1 
       18 16789 1 1 32 ASP N    N 20.374 26.818  -0.692 1.00 . A A . 32 ASP N    1 1 
       18 16790 1 1 32 ASP O    O 19.108 23.491  -0.476 1.00 . A A . 32 ASP O    1 1 
       18 16791 1 1 32 ASP OD1  O 19.384 24.361   2.451 1.00 . A A . 32 ASP OD1  1 1 
       18 16792 1 1 32 ASP OD2  O 18.446 26.084   3.441 1.00 . A A . 32 ASP OD2  1 1 
       18 16793 1 1 33 VAL C    C 19.147 23.450  -3.762 1.00 . A A . 33 VAL C    1 1 
       18 16794 1 1 33 VAL CA   C 18.105 24.216  -2.956 1.00 . A A . 33 VAL CA   1 1 
       18 16795 1 1 33 VAL CB   C 17.190 24.989  -3.924 1.00 . A A . 33 VAL CB   1 1 
       18 16796 1 1 33 VAL CG1  C 17.844 25.115  -5.292 1.00 . A A . 33 VAL CG1  1 1 
       18 16797 1 1 33 VAL CG2  C 15.834 24.309  -4.033 1.00 . A A . 33 VAL CG2  1 1 
       18 16798 1 1 33 VAL H    H 18.832 26.060  -2.215 1.00 . A A . 33 VAL H    1 1 
       18 16799 1 1 33 VAL HA   H 17.498 23.510  -2.407 1.00 . A A . 33 VAL HA   1 1 
       18 16800 1 1 33 VAL HB   H 17.040 25.983  -3.529 1.00 . A A . 33 VAL HB   1 1 
       18 16801 1 1 33 VAL HG11 H 18.830 25.543  -5.181 1.00 . A A . 33 VAL HG11 1 1 
       18 16802 1 1 33 VAL HG12 H 17.924 24.137  -5.744 1.00 . A A . 33 VAL HG12 1 1 
       18 16803 1 1 33 VAL HG13 H 17.243 25.755  -5.920 1.00 . A A . 33 VAL HG13 1 1 
       18 16804 1 1 33 VAL HG21 H 15.949 23.248  -3.865 1.00 . A A . 33 VAL HG21 1 1 
       18 16805 1 1 33 VAL HG22 H 15.163 24.720  -3.292 1.00 . A A . 33 VAL HG22 1 1 
       18 16806 1 1 33 VAL HG23 H 15.426 24.475  -5.019 1.00 . A A . 33 VAL HG23 1 1 
       18 16807 1 1 33 VAL N    N 18.737 25.110  -1.994 1.00 . A A . 33 VAL N    1 1 
       18 16808 1 1 33 VAL O    O 18.921 22.308  -4.161 1.00 . A A . 33 VAL O    1 1 
       18 16809 1 1 34 GLU C    C 22.134 22.464  -3.895 1.00 . A A . 34 GLU C    1 1 
       18 16810 1 1 34 GLU CA   C 21.368 23.463  -4.757 1.00 . A A . 34 GLU CA   1 1 
       18 16811 1 1 34 GLU CB   C 22.326 24.529  -5.293 1.00 . A A . 34 GLU CB   1 1 
       18 16812 1 1 34 GLU CD   C 24.541 23.836  -6.291 1.00 . A A . 34 GLU CD   1 1 
       18 16813 1 1 34 GLU CG   C 23.070 24.103  -6.548 1.00 . A A . 34 GLU CG   1 1 
       18 16814 1 1 34 GLU H    H 20.411 24.996  -3.653 1.00 . A A . 34 GLU H    1 1 
       18 16815 1 1 34 GLU HA   H 20.927 22.938  -5.590 1.00 . A A . 34 GLU HA   1 1 
       18 16816 1 1 34 GLU HB2  H 21.762 25.422  -5.520 1.00 . A A . 34 GLU HB2  1 1 
       18 16817 1 1 34 GLU HB3  H 23.054 24.759  -4.529 1.00 . A A . 34 GLU HB3  1 1 
       18 16818 1 1 34 GLU HG2  H 22.618 23.200  -6.930 1.00 . A A . 34 GLU HG2  1 1 
       18 16819 1 1 34 GLU HG3  H 22.985 24.887  -7.286 1.00 . A A . 34 GLU HG3  1 1 
       18 16820 1 1 34 GLU N    N 20.290 24.086  -3.998 1.00 . A A . 34 GLU N    1 1 
       18 16821 1 1 34 GLU O    O 22.904 21.650  -4.404 1.00 . A A . 34 GLU O    1 1 
       18 16822 1 1 34 GLU OE1  O 24.875 22.710  -5.866 1.00 . A A . 34 GLU OE1  1 1 
       18 16823 1 1 34 GLU OE2  O 25.358 24.754  -6.515 1.00 . A A . 34 GLU OE2  1 1 
       18 16824 1 1 35 ALA C    C 22.012 20.223  -1.744 1.00 . A A . 35 ALA C    1 1 
       18 16825 1 1 35 ALA CA   C 22.584 21.633  -1.652 1.00 . A A . 35 ALA CA   1 1 
       18 16826 1 1 35 ALA CB   C 22.463 22.163  -0.231 1.00 . A A . 35 ALA CB   1 1 
       18 16827 1 1 35 ALA H    H 21.291 23.202  -2.239 1.00 . A A . 35 ALA H    1 1 
       18 16828 1 1 35 ALA HA   H 23.633 21.603  -1.910 1.00 . A A . 35 ALA HA   1 1 
       18 16829 1 1 35 ALA HB1  H 23.431 22.135   0.247 1.00 . A A . 35 ALA HB1  1 1 
       18 16830 1 1 35 ALA HB2  H 22.102 23.180  -0.256 1.00 . A A . 35 ALA HB2  1 1 
       18 16831 1 1 35 ALA HB3  H 21.770 21.548   0.324 1.00 . A A . 35 ALA HB3  1 1 
       18 16832 1 1 35 ALA N    N 21.917 22.532  -2.585 1.00 . A A . 35 ALA N    1 1 
       18 16833 1 1 35 ALA O    O 22.740 19.238  -1.620 1.00 . A A . 35 ALA O    1 1 
       18 16834 1 1 36 ALA C    C 20.108 18.305  -3.496 1.00 . A A . 36 ALA C    1 1 
       18 16835 1 1 36 ALA CA   C 20.035 18.842  -2.071 1.00 . A A . 36 ALA CA   1 1 
       18 16836 1 1 36 ALA CB   C 18.586 18.960  -1.623 1.00 . A A . 36 ALA CB   1 1 
       18 16837 1 1 36 ALA H    H 20.177 20.954  -2.052 1.00 . A A . 36 ALA H    1 1 
       18 16838 1 1 36 ALA HA   H 20.536 18.150  -1.410 1.00 . A A . 36 ALA HA   1 1 
       18 16839 1 1 36 ALA HB1  H 18.448 19.891  -1.093 1.00 . A A . 36 ALA HB1  1 1 
       18 16840 1 1 36 ALA HB2  H 17.939 18.938  -2.487 1.00 . A A . 36 ALA HB2  1 1 
       18 16841 1 1 36 ALA HB3  H 18.343 18.135  -0.970 1.00 . A A . 36 ALA HB3  1 1 
       18 16842 1 1 36 ALA N    N 20.704 20.133  -1.962 1.00 . A A . 36 ALA N    1 1 
       18 16843 1 1 36 ALA O    O 20.339 19.045  -4.453 1.00 . A A . 36 ALA O    1 1 
       18 16844 1 1 37 PRO C    C 18.758 16.701  -5.829 1.00 . A A . 37 PRO C    1 1 
       18 16845 1 1 37 PRO CA   C 19.945 16.322  -4.950 1.00 . A A . 37 PRO CA   1 1 
       18 16846 1 1 37 PRO CB   C 19.892 14.835  -4.592 1.00 . A A . 37 PRO CB   1 1 
       18 16847 1 1 37 PRO CD   C 19.626 16.045  -2.548 1.00 . A A . 37 PRO CD   1 1 
       18 16848 1 1 37 PRO CG   C 19.217 14.788  -3.265 1.00 . A A . 37 PRO CG   1 1 
       18 16849 1 1 37 PRO HA   H 20.864 16.535  -5.477 1.00 . A A . 37 PRO HA   1 1 
       18 16850 1 1 37 PRO HB2  H 19.327 14.301  -5.343 1.00 . A A . 37 PRO HB2  1 1 
       18 16851 1 1 37 PRO HB3  H 20.895 14.438  -4.538 1.00 . A A . 37 PRO HB3  1 1 
       18 16852 1 1 37 PRO HD2  H 18.819 16.405  -1.927 1.00 . A A . 37 PRO HD2  1 1 
       18 16853 1 1 37 PRO HD3  H 20.511 15.870  -1.955 1.00 . A A . 37 PRO HD3  1 1 
       18 16854 1 1 37 PRO HG2  H 18.146 14.764  -3.398 1.00 . A A . 37 PRO HG2  1 1 
       18 16855 1 1 37 PRO HG3  H 19.548 13.919  -2.715 1.00 . A A . 37 PRO HG3  1 1 
       18 16856 1 1 37 PRO N    N 19.907 16.987  -3.644 1.00 . A A . 37 PRO N    1 1 
       18 16857 1 1 37 PRO O    O 17.950 17.554  -5.461 1.00 . A A . 37 PRO O    1 1 
       18 16858 1 1 38 GLU C    C 16.226 15.932  -7.317 1.00 . A A . 38 GLU C    1 1 
       18 16859 1 1 38 GLU CA   C 17.569 16.333  -7.920 1.00 . A A . 38 GLU CA   1 1 
       18 16860 1 1 38 GLU CB   C 17.794 15.584  -9.235 1.00 . A A . 38 GLU CB   1 1 
       18 16861 1 1 38 GLU CD   C 18.816 15.724 -11.541 1.00 . A A . 38 GLU CD   1 1 
       18 16862 1 1 38 GLU CG   C 18.190 16.488 -10.391 1.00 . A A . 38 GLU CG   1 1 
       18 16863 1 1 38 GLU H    H 19.334 15.392  -7.226 1.00 . A A . 38 GLU H    1 1 
       18 16864 1 1 38 GLU HA   H 17.559 17.394  -8.118 1.00 . A A . 38 GLU HA   1 1 
       18 16865 1 1 38 GLU HB2  H 18.577 14.854  -9.091 1.00 . A A . 38 GLU HB2  1 1 
       18 16866 1 1 38 GLU HB3  H 16.882 15.071  -9.504 1.00 . A A . 38 GLU HB3  1 1 
       18 16867 1 1 38 GLU HG2  H 17.308 16.995 -10.753 1.00 . A A . 38 GLU HG2  1 1 
       18 16868 1 1 38 GLU HG3  H 18.902 17.217 -10.033 1.00 . A A . 38 GLU HG3  1 1 
       18 16869 1 1 38 GLU N    N 18.659 16.061  -6.990 1.00 . A A . 38 GLU N    1 1 
       18 16870 1 1 38 GLU O    O 15.359 16.776  -7.093 1.00 . A A . 38 GLU O    1 1 
       18 16871 1 1 38 GLU OE1  O 19.885 15.111 -11.334 1.00 . A A . 38 GLU OE1  1 1 
       18 16872 1 1 38 GLU OE2  O 18.238 15.738 -12.648 1.00 . A A . 38 GLU OE2  1 1 
       18 16873 1 1 39 GLU C    C 14.390 14.971  -5.287 1.00 . A A . 39 GLU C    1 1 
       18 16874 1 1 39 GLU CA   C 14.825 14.127  -6.481 1.00 . A A . 39 GLU CA   1 1 
       18 16875 1 1 39 GLU CB   C 15.001 12.669  -6.051 1.00 . A A . 39 GLU CB   1 1 
       18 16876 1 1 39 GLU CD   C 14.880 10.929  -7.879 1.00 . A A . 39 GLU CD   1 1 
       18 16877 1 1 39 GLU CG   C 14.118 11.697  -6.817 1.00 . A A . 39 GLU CG   1 1 
       18 16878 1 1 39 GLU H    H 16.791 14.015  -7.257 1.00 . A A . 39 GLU H    1 1 
       18 16879 1 1 39 GLU HA   H 14.060 14.178  -7.241 1.00 . A A . 39 GLU HA   1 1 
       18 16880 1 1 39 GLU HB2  H 16.032 12.383  -6.204 1.00 . A A . 39 GLU HB2  1 1 
       18 16881 1 1 39 GLU HB3  H 14.766 12.585  -5.001 1.00 . A A . 39 GLU HB3  1 1 
       18 16882 1 1 39 GLU HG2  H 13.693 10.991  -6.119 1.00 . A A . 39 GLU HG2  1 1 
       18 16883 1 1 39 GLU HG3  H 13.324 12.252  -7.294 1.00 . A A . 39 GLU HG3  1 1 
       18 16884 1 1 39 GLU N    N 16.063 14.639  -7.057 1.00 . A A . 39 GLU N    1 1 
       18 16885 1 1 39 GLU O    O 13.261 15.460  -5.235 1.00 . A A . 39 GLU O    1 1 
       18 16886 1 1 39 GLU OE1  O 15.379 11.567  -8.830 1.00 . A A . 39 GLU OE1  1 1 
       18 16887 1 1 39 GLU OE2  O 14.976  9.690  -7.760 1.00 . A A . 39 GLU OE2  1 1 
       18 16888 1 1 40 THR C    C 14.607 17.348  -3.492 1.00 . A A . 40 THR C    1 1 
       18 16889 1 1 40 THR CA   C 15.005 15.921  -3.132 1.00 . A A . 40 THR CA   1 1 
       18 16890 1 1 40 THR CB   C 16.216 15.963  -2.181 1.00 . A A . 40 THR CB   1 1 
       18 16891 1 1 40 THR CG2  C 15.919 16.826  -0.964 1.00 . A A . 40 THR CG2  1 1 
       18 16892 1 1 40 THR H    H 16.177 14.723  -4.425 1.00 . A A . 40 THR H    1 1 
       18 16893 1 1 40 THR HA   H 14.183 15.448  -2.614 1.00 . A A . 40 THR HA   1 1 
       18 16894 1 1 40 THR HB   H 17.056 16.389  -2.710 1.00 . A A . 40 THR HB   1 1 
       18 16895 1 1 40 THR HG1  H 15.751 14.123  -1.642 1.00 . A A . 40 THR HG1  1 1 
       18 16896 1 1 40 THR HG21 H 16.606 16.577  -0.169 1.00 . A A . 40 THR HG21 1 1 
       18 16897 1 1 40 THR HG22 H 14.906 16.647  -0.634 1.00 . A A . 40 THR HG22 1 1 
       18 16898 1 1 40 THR HG23 H 16.034 17.867  -1.225 1.00 . A A . 40 THR HG23 1 1 
       18 16899 1 1 40 THR N    N 15.294 15.138  -4.327 1.00 . A A . 40 THR N    1 1 
       18 16900 1 1 40 THR O    O 13.671 17.904  -2.919 1.00 . A A . 40 THR O    1 1 
       18 16901 1 1 40 THR OG1  O 16.554 14.636  -1.760 1.00 . A A . 40 THR OG1  1 1 
       18 16902 1 1 41 ARG C    C 13.600 19.432  -5.352 1.00 . A A . 41 ARG C    1 1 
       18 16903 1 1 41 ARG CA   C 15.045 19.297  -4.882 1.00 . A A . 41 ARG CA   1 1 
       18 16904 1 1 41 ARG CB   C 15.999 19.699  -6.009 1.00 . A A . 41 ARG CB   1 1 
       18 16905 1 1 41 ARG CD   C 18.342 20.389  -6.599 1.00 . A A . 41 ARG CD   1 1 
       18 16906 1 1 41 ARG CG   C 17.273 20.367  -5.518 1.00 . A A . 41 ARG CG   1 1 
       18 16907 1 1 41 ARG CZ   C 19.469 22.100  -7.957 1.00 . A A . 41 ARG CZ   1 1 
       18 16908 1 1 41 ARG H    H 16.058 17.438  -4.865 1.00 . A A . 41 ARG H    1 1 
       18 16909 1 1 41 ARG HA   H 15.200 19.953  -4.039 1.00 . A A . 41 ARG HA   1 1 
       18 16910 1 1 41 ARG HB2  H 16.273 18.815  -6.565 1.00 . A A . 41 ARG HB2  1 1 
       18 16911 1 1 41 ARG HB3  H 15.489 20.386  -6.667 1.00 . A A . 41 ARG HB3  1 1 
       18 16912 1 1 41 ARG HD2  H 19.161 19.757  -6.289 1.00 . A A . 41 ARG HD2  1 1 
       18 16913 1 1 41 ARG HD3  H 17.917 20.005  -7.514 1.00 . A A . 41 ARG HD3  1 1 
       18 16914 1 1 41 ARG HE   H 18.720 22.404  -6.134 1.00 . A A . 41 ARG HE   1 1 
       18 16915 1 1 41 ARG HG2  H 17.048 21.383  -5.230 1.00 . A A . 41 ARG HG2  1 1 
       18 16916 1 1 41 ARG HG3  H 17.647 19.823  -4.664 1.00 . A A . 41 ARG HG3  1 1 
       18 16917 1 1 41 ARG HH11 H 19.333 20.281  -8.824 1.00 . A A . 41 ARG HH11 1 1 
       18 16918 1 1 41 ARG HH12 H 20.125 21.496  -9.771 1.00 . A A . 41 ARG HH12 1 1 
       18 16919 1 1 41 ARG HH21 H 19.761 24.013  -7.371 1.00 . A A . 41 ARG HH21 1 1 
       18 16920 1 1 41 ARG HH22 H 20.369 23.618  -8.944 1.00 . A A . 41 ARG HH22 1 1 
       18 16921 1 1 41 ARG N    N 15.324 17.934  -4.446 1.00 . A A . 41 ARG N    1 1 
       18 16922 1 1 41 ARG NE   N 18.849 21.737  -6.840 1.00 . A A . 41 ARG NE   1 1 
       18 16923 1 1 41 ARG NH1  N 19.659 21.220  -8.931 1.00 . A A . 41 ARG NH1  1 1 
       18 16924 1 1 41 ARG NH2  N 19.902 23.346  -8.103 1.00 . A A . 41 ARG NH2  1 1 
       18 16925 1 1 41 ARG O    O 12.930 20.420  -5.054 1.00 . A A . 41 ARG O    1 1 
       18 16926 1 1 42 ALA C    C 10.750 18.338  -5.462 1.00 . A A . 42 ALA C    1 1 
       18 16927 1 1 42 ALA CA   C 11.761 18.439  -6.599 1.00 . A A . 42 ALA CA   1 1 
       18 16928 1 1 42 ALA CB   C 11.561 17.300  -7.588 1.00 . A A . 42 ALA CB   1 1 
       18 16929 1 1 42 ALA H    H 13.709 17.671  -6.293 1.00 . A A . 42 ALA H    1 1 
       18 16930 1 1 42 ALA HA   H 11.605 19.370  -7.124 1.00 . A A . 42 ALA HA   1 1 
       18 16931 1 1 42 ALA HB1  H 11.682 16.356  -7.078 1.00 . A A . 42 ALA HB1  1 1 
       18 16932 1 1 42 ALA HB2  H 10.569 17.359  -8.009 1.00 . A A . 42 ALA HB2  1 1 
       18 16933 1 1 42 ALA HB3  H 12.293 17.378  -8.379 1.00 . A A . 42 ALA HB3  1 1 
       18 16934 1 1 42 ALA N    N 13.126 18.432  -6.089 1.00 . A A . 42 ALA N    1 1 
       18 16935 1 1 42 ALA O    O  9.785 19.102  -5.406 1.00 . A A . 42 ALA O    1 1 
       18 16936 1 1 43 LEU C    C 10.049 18.426  -2.531 1.00 . A A . 43 LEU C    1 1 
       18 16937 1 1 43 LEU CA   C 10.083 17.189  -3.422 1.00 . A A . 43 LEU CA   1 1 
       18 16938 1 1 43 LEU CB   C 10.528 15.973  -2.609 1.00 . A A . 43 LEU CB   1 1 
       18 16939 1 1 43 LEU CD1  C 12.047 13.986  -2.787 1.00 . A A . 43 LEU CD1  1 1 
       18 16940 1 1 43 LEU CD2  C  9.657 13.798  -3.502 1.00 . A A . 43 LEU CD2  1 1 
       18 16941 1 1 43 LEU CG   C 10.868 14.716  -3.411 1.00 . A A . 43 LEU CG   1 1 
       18 16942 1 1 43 LEU H    H 11.760 16.813  -4.657 1.00 . A A . 43 LEU H    1 1 
       18 16943 1 1 43 LEU HA   H  9.091 17.010  -3.808 1.00 . A A . 43 LEU HA   1 1 
       18 16944 1 1 43 LEU HB2  H 11.406 16.253  -2.048 1.00 . A A . 43 LEU HB2  1 1 
       18 16945 1 1 43 LEU HB3  H  9.730 15.724  -1.924 1.00 . A A . 43 LEU HB3  1 1 
       18 16946 1 1 43 LEU HD11 H 12.301 14.451  -1.846 1.00 . A A . 43 LEU HD11 1 1 
       18 16947 1 1 43 LEU HD12 H 12.894 14.035  -3.454 1.00 . A A . 43 LEU HD12 1 1 
       18 16948 1 1 43 LEU HD13 H 11.781 12.952  -2.618 1.00 . A A . 43 LEU HD13 1 1 
       18 16949 1 1 43 LEU HD21 H  8.767 14.349  -3.236 1.00 . A A . 43 LEU HD21 1 1 
       18 16950 1 1 43 LEU HD22 H  9.783 12.968  -2.822 1.00 . A A . 43 LEU HD22 1 1 
       18 16951 1 1 43 LEU HD23 H  9.562 13.426  -4.511 1.00 . A A . 43 LEU HD23 1 1 
       18 16952 1 1 43 LEU HG   H 11.147 15.003  -4.416 1.00 . A A . 43 LEU HG   1 1 
       18 16953 1 1 43 LEU N    N 10.976 17.391  -4.558 1.00 . A A . 43 LEU N    1 1 
       18 16954 1 1 43 LEU O    O  8.977 18.928  -2.190 1.00 . A A . 43 LEU O    1 1 
       18 16955 1 1 44 TYR C    C 10.624 21.287  -1.940 1.00 . A A . 44 TYR C    1 1 
       18 16956 1 1 44 TYR CA   C 11.332 20.093  -1.307 1.00 . A A . 44 TYR CA   1 1 
       18 16957 1 1 44 TYR CB   C 12.800 20.433  -1.050 1.00 . A A . 44 TYR CB   1 1 
       18 16958 1 1 44 TYR CD1  C 12.818 18.387   0.430 1.00 . A A . 44 TYR CD1  1 1 
       18 16959 1 1 44 TYR CD2  C 14.752 19.781   0.414 1.00 . A A . 44 TYR CD2  1 1 
       18 16960 1 1 44 TYR CE1  C 13.424 17.548   1.344 1.00 . A A . 44 TYR CE1  1 1 
       18 16961 1 1 44 TYR CE2  C 15.366 18.946   1.327 1.00 . A A . 44 TYR CE2  1 1 
       18 16962 1 1 44 TYR CG   C 13.469 19.517  -0.050 1.00 . A A . 44 TYR CG   1 1 
       18 16963 1 1 44 TYR CZ   C 14.699 17.832   1.790 1.00 . A A . 44 TYR CZ   1 1 
       18 16964 1 1 44 TYR H    H 12.046 18.470  -2.463 1.00 . A A . 44 TYR H    1 1 
       18 16965 1 1 44 TYR HA   H 10.855 19.865  -0.365 1.00 . A A . 44 TYR HA   1 1 
       18 16966 1 1 44 TYR HB2  H 13.347 20.365  -1.978 1.00 . A A . 44 TYR HB2  1 1 
       18 16967 1 1 44 TYR HB3  H 12.868 21.443  -0.672 1.00 . A A . 44 TYR HB3  1 1 
       18 16968 1 1 44 TYR HD1  H 11.820 18.168   0.078 1.00 . A A . 44 TYR HD1  1 1 
       18 16969 1 1 44 TYR HD2  H 15.272 20.655   0.050 1.00 . A A . 44 TYR HD2  1 1 
       18 16970 1 1 44 TYR HE1  H 12.902 16.675   1.706 1.00 . A A . 44 TYR HE1  1 1 
       18 16971 1 1 44 TYR HE2  H 16.364 19.168   1.677 1.00 . A A . 44 TYR HE2  1 1 
       18 16972 1 1 44 TYR HH   H 14.679 16.332   2.992 1.00 . A A . 44 TYR HH   1 1 
       18 16973 1 1 44 TYR N    N 11.227 18.914  -2.159 1.00 . A A . 44 TYR N    1 1 
       18 16974 1 1 44 TYR O    O  9.759 21.909  -1.323 1.00 . A A . 44 TYR O    1 1 
       18 16975 1 1 44 TYR OH   O 15.307 16.997   2.699 1.00 . A A . 44 TYR OH   1 1 
       18 16976 1 1 45 ARG C    C  8.916 22.477  -4.143 1.00 . A A . 45 ARG C    1 1 
       18 16977 1 1 45 ARG CA   C 10.401 22.720  -3.894 1.00 . A A . 45 ARG CA   1 1 
       18 16978 1 1 45 ARG CB   C 11.122 22.943  -5.225 1.00 . A A . 45 ARG CB   1 1 
       18 16979 1 1 45 ARG CD   C 12.496 24.693  -6.395 1.00 . A A . 45 ARG CD   1 1 
       18 16980 1 1 45 ARG CG   C 11.213 24.405  -5.631 1.00 . A A . 45 ARG CG   1 1 
       18 16981 1 1 45 ARG CZ   C 13.206 25.125  -8.709 1.00 . A A . 45 ARG CZ   1 1 
       18 16982 1 1 45 ARG H    H 11.693 21.067  -3.616 1.00 . A A . 45 ARG H    1 1 
       18 16983 1 1 45 ARG HA   H 10.512 23.604  -3.283 1.00 . A A . 45 ARG HA   1 1 
       18 16984 1 1 45 ARG HB2  H 12.126 22.551  -5.148 1.00 . A A . 45 ARG HB2  1 1 
       18 16985 1 1 45 ARG HB3  H 10.594 22.409  -6.000 1.00 . A A . 45 ARG HB3  1 1 
       18 16986 1 1 45 ARG HD2  H 12.977 25.553  -5.954 1.00 . A A . 45 ARG HD2  1 1 
       18 16987 1 1 45 ARG HD3  H 13.147 23.835  -6.313 1.00 . A A . 45 ARG HD3  1 1 
       18 16988 1 1 45 ARG HE   H 11.310 25.028  -8.097 1.00 . A A . 45 ARG HE   1 1 
       18 16989 1 1 45 ARG HG2  H 10.370 24.647  -6.262 1.00 . A A . 45 ARG HG2  1 1 
       18 16990 1 1 45 ARG HG3  H 11.188 25.018  -4.742 1.00 . A A . 45 ARG HG3  1 1 
       18 16991 1 1 45 ARG HH11 H 14.715 24.859  -7.392 1.00 . A A . 45 ARG HH11 1 1 
       18 16992 1 1 45 ARG HH12 H 15.201 25.164  -9.027 1.00 . A A . 45 ARG HH12 1 1 
       18 16993 1 1 45 ARG HH21 H 11.938 25.431 -10.253 1.00 . A A . 45 ARG HH21 1 1 
       18 16994 1 1 45 ARG HH22 H 13.621 25.491 -10.653 1.00 . A A . 45 ARG HH22 1 1 
       18 16995 1 1 45 ARG N    N 10.998 21.601  -3.176 1.00 . A A . 45 ARG N    1 1 
       18 16996 1 1 45 ARG NE   N 12.243 24.963  -7.808 1.00 . A A . 45 ARG NE   1 1 
       18 16997 1 1 45 ARG NH1  N 14.479 25.043  -8.346 1.00 . A A . 45 ARG NH1  1 1 
       18 16998 1 1 45 ARG NH2  N 12.896 25.369  -9.976 1.00 . A A . 45 ARG NH2  1 1 
       18 16999 1 1 45 ARG O    O  8.141 23.419  -4.301 1.00 . A A . 45 ARG O    1 1 
       18 17000 1 1 46 GLU C    C  6.257 21.273  -3.238 1.00 . A A . 46 GLU C    1 1 
       18 17001 1 1 46 GLU CA   C  7.135 20.839  -4.408 1.00 . A A . 46 GLU CA   1 1 
       18 17002 1 1 46 GLU CB   C  7.011 19.329  -4.620 1.00 . A A . 46 GLU CB   1 1 
       18 17003 1 1 46 GLU CD   C  6.931 17.420  -6.272 1.00 . A A . 46 GLU CD   1 1 
       18 17004 1 1 46 GLU CG   C  6.928 18.924  -6.082 1.00 . A A . 46 GLU CG   1 1 
       18 17005 1 1 46 GLU H    H  9.192 20.498  -4.044 1.00 . A A . 46 GLU H    1 1 
       18 17006 1 1 46 GLU HA   H  6.802 21.347  -5.300 1.00 . A A . 46 GLU HA   1 1 
       18 17007 1 1 46 GLU HB2  H  7.870 18.844  -4.181 1.00 . A A . 46 GLU HB2  1 1 
       18 17008 1 1 46 GLU HB3  H  6.118 18.980  -4.121 1.00 . A A . 46 GLU HB3  1 1 
       18 17009 1 1 46 GLU HG2  H  6.016 19.323  -6.502 1.00 . A A . 46 GLU HG2  1 1 
       18 17010 1 1 46 GLU HG3  H  7.776 19.340  -6.606 1.00 . A A . 46 GLU HG3  1 1 
       18 17011 1 1 46 GLU N    N  8.527 21.206  -4.177 1.00 . A A . 46 GLU N    1 1 
       18 17012 1 1 46 GLU O    O  5.340 22.079  -3.402 1.00 . A A . 46 GLU O    1 1 
       18 17013 1 1 46 GLU OE1  O  8.002 16.802  -6.103 1.00 . A A . 46 GLU OE1  1 1 
       18 17014 1 1 46 GLU OE2  O  5.860 16.861  -6.590 1.00 . A A . 46 GLU OE2  1 1 
       18 17015 1 1 47 TYR C    C  6.020 22.509  -0.441 1.00 . A A . 47 TYR C    1 1 
       18 17016 1 1 47 TYR CA   C  5.778 21.062  -0.862 1.00 . A A . 47 TYR CA   1 1 
       18 17017 1 1 47 TYR CB   C  6.151 20.118   0.282 1.00 . A A . 47 TYR CB   1 1 
       18 17018 1 1 47 TYR CD1  C  4.107 18.867   1.079 1.00 . A A . 47 TYR CD1  1 1 
       18 17019 1 1 47 TYR CD2  C  4.889 20.696   2.392 1.00 . A A . 47 TYR CD2  1 1 
       18 17020 1 1 47 TYR CE1  C  3.079 18.656   1.978 1.00 . A A . 47 TYR CE1  1 1 
       18 17021 1 1 47 TYR CE2  C  3.866 20.491   3.297 1.00 . A A . 47 TYR CE2  1 1 
       18 17022 1 1 47 TYR CG   C  5.028 19.890   1.269 1.00 . A A . 47 TYR CG   1 1 
       18 17023 1 1 47 TYR CZ   C  2.963 19.470   3.085 1.00 . A A . 47 TYR CZ   1 1 
       18 17024 1 1 47 TYR H    H  7.286 20.098  -1.991 1.00 . A A . 47 TYR H    1 1 
       18 17025 1 1 47 TYR HA   H  4.731 20.937  -1.093 1.00 . A A . 47 TYR HA   1 1 
       18 17026 1 1 47 TYR HB2  H  6.431 19.160  -0.128 1.00 . A A . 47 TYR HB2  1 1 
       18 17027 1 1 47 TYR HB3  H  6.989 20.532   0.823 1.00 . A A . 47 TYR HB3  1 1 
       18 17028 1 1 47 TYR HD1  H  4.201 18.231   0.211 1.00 . A A . 47 TYR HD1  1 1 
       18 17029 1 1 47 TYR HD2  H  5.598 21.495   2.555 1.00 . A A . 47 TYR HD2  1 1 
       18 17030 1 1 47 TYR HE1  H  2.372 17.856   1.812 1.00 . A A . 47 TYR HE1  1 1 
       18 17031 1 1 47 TYR HE2  H  3.774 21.129   4.164 1.00 . A A . 47 TYR HE2  1 1 
       18 17032 1 1 47 TYR HH   H  1.357 18.577   3.650 1.00 . A A . 47 TYR HH   1 1 
       18 17033 1 1 47 TYR N    N  6.543 20.734  -2.059 1.00 . A A . 47 TYR N    1 1 
       18 17034 1 1 47 TYR O    O  5.171 23.131   0.197 1.00 . A A . 47 TYR O    1 1 
       18 17035 1 1 47 TYR OH   O  1.941 19.262   3.983 1.00 . A A . 47 TYR OH   1 1 
       18 17036 1 1 48 ARG C    C  6.745 25.402  -1.310 1.00 . A A . 48 ARG C    1 1 
       18 17037 1 1 48 ARG CA   C  7.539 24.410  -0.464 1.00 . A A . 48 ARG CA   1 1 
       18 17038 1 1 48 ARG CB   C  9.038 24.636  -0.667 1.00 . A A . 48 ARG CB   1 1 
       18 17039 1 1 48 ARG CD   C  9.684 26.652  -2.022 1.00 . A A . 48 ARG CD   1 1 
       18 17040 1 1 48 ARG CG   C  9.444 26.101  -0.626 1.00 . A A . 48 ARG CG   1 1 
       18 17041 1 1 48 ARG CZ   C  8.851 28.505  -3.407 1.00 . A A . 48 ARG CZ   1 1 
       18 17042 1 1 48 ARG H    H  7.820 22.491  -1.312 1.00 . A A . 48 ARG H    1 1 
       18 17043 1 1 48 ARG HA   H  7.297 24.567   0.576 1.00 . A A . 48 ARG HA   1 1 
       18 17044 1 1 48 ARG HB2  H  9.578 24.114   0.109 1.00 . A A . 48 ARG HB2  1 1 
       18 17045 1 1 48 ARG HB3  H  9.324 24.233  -1.627 1.00 . A A . 48 ARG HB3  1 1 
       18 17046 1 1 48 ARG HD2  H 10.748 26.758  -2.175 1.00 . A A . 48 ARG HD2  1 1 
       18 17047 1 1 48 ARG HD3  H  9.285 25.955  -2.743 1.00 . A A . 48 ARG HD3  1 1 
       18 17048 1 1 48 ARG HE   H  8.750 28.435  -1.416 1.00 . A A . 48 ARG HE   1 1 
       18 17049 1 1 48 ARG HG2  H  8.655 26.670  -0.157 1.00 . A A . 48 ARG HG2  1 1 
       18 17050 1 1 48 ARG HG3  H 10.352 26.197  -0.049 1.00 . A A . 48 ARG HG3  1 1 
       18 17051 1 1 48 ARG HH11 H  9.683 26.980  -4.438 1.00 . A A . 48 ARG HH11 1 1 
       18 17052 1 1 48 ARG HH12 H  9.091 28.293  -5.402 1.00 . A A . 48 ARG HH12 1 1 
       18 17053 1 1 48 ARG HH21 H  7.967 30.169  -2.674 1.00 . A A . 48 ARG HH21 1 1 
       18 17054 1 1 48 ARG HH22 H  8.116 30.106  -4.398 1.00 . A A . 48 ARG HH22 1 1 
       18 17055 1 1 48 ARG N    N  7.184 23.037  -0.804 1.00 . A A . 48 ARG N    1 1 
       18 17056 1 1 48 ARG NE   N  9.046 27.952  -2.215 1.00 . A A . 48 ARG NE   1 1 
       18 17057 1 1 48 ARG NH1  N  9.241 27.875  -4.506 1.00 . A A . 48 ARG NH1  1 1 
       18 17058 1 1 48 ARG NH2  N  8.263 29.691  -3.500 1.00 . A A . 48 ARG NH2  1 1 
       18 17059 1 1 48 ARG O    O  6.273 26.423  -0.809 1.00 . A A . 48 ARG O    1 1 
       18 17060 1 1 49 THR C    C  4.366 25.873  -3.261 1.00 . A A . 49 THR C    1 1 
       18 17061 1 1 49 THR CA   C  5.867 25.959  -3.510 1.00 . A A . 49 THR CA   1 1 
       18 17062 1 1 49 THR CB   C  6.154 25.594  -4.979 1.00 . A A . 49 THR CB   1 1 
       18 17063 1 1 49 THR CG2  C  5.320 26.449  -5.921 1.00 . A A . 49 THR CG2  1 1 
       18 17064 1 1 49 THR H    H  7.001 24.267  -2.935 1.00 . A A . 49 THR H    1 1 
       18 17065 1 1 49 THR HA   H  6.193 26.975  -3.343 1.00 . A A . 49 THR HA   1 1 
       18 17066 1 1 49 THR HB   H  5.894 24.557  -5.134 1.00 . A A . 49 THR HB   1 1 
       18 17067 1 1 49 THR HG1  H  7.708 25.584  -6.193 1.00 . A A . 49 THR HG1  1 1 
       18 17068 1 1 49 THR HG21 H  5.953 26.850  -6.700 1.00 . A A . 49 THR HG21 1 1 
       18 17069 1 1 49 THR HG22 H  4.872 27.261  -5.369 1.00 . A A . 49 THR HG22 1 1 
       18 17070 1 1 49 THR HG23 H  4.545 25.844  -6.365 1.00 . A A . 49 THR HG23 1 1 
       18 17071 1 1 49 THR N    N  6.602 25.094  -2.595 1.00 . A A . 49 THR N    1 1 
       18 17072 1 1 49 THR O    O  3.658 26.879  -3.322 1.00 . A A . 49 THR O    1 1 
       18 17073 1 1 49 THR OG1  O  7.545 25.776  -5.266 1.00 . A A . 49 THR OG1  1 1 
       18 17074 1 1 50 LEU C    C  2.060 25.052  -1.379 1.00 . A A . 50 LEU C    1 1 
       18 17075 1 1 50 LEU CA   C  2.466 24.451  -2.720 1.00 . A A . 50 LEU CA   1 1 
       18 17076 1 1 50 LEU CB   C  2.147 22.955  -2.738 1.00 . A A . 50 LEU CB   1 1 
       18 17077 1 1 50 LEU CD1  C  2.596 20.764  -3.870 1.00 . A A . 50 LEU CD1  1 1 
       18 17078 1 1 50 LEU CD2  C  1.104 22.449  -4.962 1.00 . A A . 50 LEU CD2  1 1 
       18 17079 1 1 50 LEU CG   C  2.328 22.246  -4.081 1.00 . A A . 50 LEU CG   1 1 
       18 17080 1 1 50 LEU H    H  4.498 23.904  -2.946 1.00 . A A . 50 LEU H    1 1 
       18 17081 1 1 50 LEU HA   H  1.907 24.939  -3.504 1.00 . A A . 50 LEU HA   1 1 
       18 17082 1 1 50 LEU HB2  H  2.789 22.471  -2.020 1.00 . A A . 50 LEU HB2  1 1 
       18 17083 1 1 50 LEU HB3  H  1.116 22.834  -2.436 1.00 . A A . 50 LEU HB3  1 1 
       18 17084 1 1 50 LEU HD11 H  3.491 20.480  -4.403 1.00 . A A . 50 LEU HD11 1 1 
       18 17085 1 1 50 LEU HD12 H  1.759 20.191  -4.242 1.00 . A A . 50 LEU HD12 1 1 
       18 17086 1 1 50 LEU HD13 H  2.726 20.568  -2.816 1.00 . A A . 50 LEU HD13 1 1 
       18 17087 1 1 50 LEU HD21 H  0.239 22.627  -4.339 1.00 . A A . 50 LEU HD21 1 1 
       18 17088 1 1 50 LEU HD22 H  0.941 21.565  -5.560 1.00 . A A . 50 LEU HD22 1 1 
       18 17089 1 1 50 LEU HD23 H  1.263 23.299  -5.609 1.00 . A A . 50 LEU HD23 1 1 
       18 17090 1 1 50 LEU HG   H  3.183 22.669  -4.592 1.00 . A A . 50 LEU HG   1 1 
       18 17091 1 1 50 LEU N    N  3.885 24.667  -2.980 1.00 . A A . 50 LEU N    1 1 
       18 17092 1 1 50 LEU O    O  0.987 25.643  -1.250 1.00 . A A . 50 LEU O    1 1 
       18 17093 1 1 51 LYS C    C  2.787 26.951   0.965 1.00 . A A . 51 LYS C    1 1 
       18 17094 1 1 51 LYS CA   C  2.659 25.431   0.950 1.00 . A A . 51 LYS CA   1 1 
       18 17095 1 1 51 LYS CB   C  3.624 24.818   1.968 1.00 . A A . 51 LYS CB   1 1 
       18 17096 1 1 51 LYS CD   C  3.656 24.436   4.450 1.00 . A A . 51 LYS CD   1 1 
       18 17097 1 1 51 LYS CE   C  4.303 25.021   5.696 1.00 . A A . 51 LYS CE   1 1 
       18 17098 1 1 51 LYS CG   C  3.555 25.468   3.339 1.00 . A A . 51 LYS CG   1 1 
       18 17099 1 1 51 LYS H    H  3.764 24.419  -0.546 1.00 . A A . 51 LYS H    1 1 
       18 17100 1 1 51 LYS HA   H  1.648 25.164   1.218 1.00 . A A . 51 LYS HA   1 1 
       18 17101 1 1 51 LYS HB2  H  3.393 23.769   2.078 1.00 . A A . 51 LYS HB2  1 1 
       18 17102 1 1 51 LYS HB3  H  4.633 24.918   1.595 1.00 . A A . 51 LYS HB3  1 1 
       18 17103 1 1 51 LYS HD2  H  2.664 24.092   4.702 1.00 . A A . 51 LYS HD2  1 1 
       18 17104 1 1 51 LYS HD3  H  4.250 23.603   4.103 1.00 . A A . 51 LYS HD3  1 1 
       18 17105 1 1 51 LYS HE2  H  5.142 24.402   5.974 1.00 . A A . 51 LYS HE2  1 1 
       18 17106 1 1 51 LYS HE3  H  4.651 26.018   5.471 1.00 . A A . 51 LYS HE3  1 1 
       18 17107 1 1 51 LYS HG2  H  4.371 26.168   3.437 1.00 . A A . 51 LYS HG2  1 1 
       18 17108 1 1 51 LYS HG3  H  2.615 25.993   3.432 1.00 . A A . 51 LYS HG3  1 1 
       18 17109 1 1 51 LYS HZ1  H  2.436 25.468   6.519 1.00 . A A . 51 LYS HZ1  1 1 
       18 17110 1 1 51 LYS HZ2  H  3.728 25.704   7.584 1.00 . A A . 51 LYS HZ2  1 1 
       18 17111 1 1 51 LYS HZ3  H  3.198 24.137   7.233 1.00 . A A . 51 LYS HZ3  1 1 
       18 17112 1 1 51 LYS N    N  2.925 24.900  -0.382 1.00 . A A . 51 LYS N    1 1 
       18 17113 1 1 51 LYS NZ   N  3.350 25.087   6.838 1.00 . A A . 51 LYS NZ   1 1 
       18 17114 1 1 51 LYS O    O  1.992 27.644   1.600 1.00 . A A . 51 LYS O    1 1 
       18 17115 1 1 52 ARG C    C  2.887 29.600  -0.550 1.00 . A A . 52 ARG C    1 1 
       18 17116 1 1 52 ARG CA   C  4.022 28.901   0.194 1.00 . A A . 52 ARG CA   1 1 
       18 17117 1 1 52 ARG CB   C  5.355 29.194  -0.497 1.00 . A A . 52 ARG CB   1 1 
       18 17118 1 1 52 ARG CD   C  6.535 30.088   1.533 1.00 . A A . 52 ARG CD   1 1 
       18 17119 1 1 52 ARG CG   C  6.559 29.054   0.419 1.00 . A A . 52 ARG CG   1 1 
       18 17120 1 1 52 ARG CZ   C  7.993 29.200   3.302 1.00 . A A . 52 ARG CZ   1 1 
       18 17121 1 1 52 ARG H    H  4.392 26.860  -0.224 1.00 . A A . 52 ARG H    1 1 
       18 17122 1 1 52 ARG HA   H  4.060 29.279   1.204 1.00 . A A . 52 ARG HA   1 1 
       18 17123 1 1 52 ARG HB2  H  5.477 28.508  -1.323 1.00 . A A . 52 ARG HB2  1 1 
       18 17124 1 1 52 ARG HB3  H  5.335 30.203  -0.878 1.00 . A A . 52 ARG HB3  1 1 
       18 17125 1 1 52 ARG HD2  H  6.416 31.068   1.095 1.00 . A A . 52 ARG HD2  1 1 
       18 17126 1 1 52 ARG HD3  H  5.696 29.880   2.181 1.00 . A A . 52 ARG HD3  1 1 
       18 17127 1 1 52 ARG HE   H  8.447 30.739   2.117 1.00 . A A . 52 ARG HE   1 1 
       18 17128 1 1 52 ARG HG2  H  6.553 28.067   0.859 1.00 . A A . 52 ARG HG2  1 1 
       18 17129 1 1 52 ARG HG3  H  7.460 29.185  -0.163 1.00 . A A . 52 ARG HG3  1 1 
       18 17130 1 1 52 ARG HH11 H  6.224 28.245   3.099 1.00 . A A . 52 ARG HH11 1 1 
       18 17131 1 1 52 ARG HH12 H  7.262 27.629   4.342 1.00 . A A . 52 ARG HH12 1 1 
       18 17132 1 1 52 ARG HH21 H  9.821 29.936   3.751 1.00 . A A . 52 ARG HH21 1 1 
       18 17133 1 1 52 ARG HH22 H  9.307 28.592   4.713 1.00 . A A . 52 ARG HH22 1 1 
       18 17134 1 1 52 ARG N    N  3.791 27.463   0.261 1.00 . A A . 52 ARG N    1 1 
       18 17135 1 1 52 ARG NE   N  7.762 30.070   2.325 1.00 . A A . 52 ARG NE   1 1 
       18 17136 1 1 52 ARG NH1  N  7.085 28.283   3.607 1.00 . A A . 52 ARG NH1  1 1 
       18 17137 1 1 52 ARG NH2  N  9.134 29.246   3.977 1.00 . A A . 52 ARG NH2  1 1 
       18 17138 1 1 52 ARG O    O  2.349 30.605  -0.083 1.00 . A A . 52 ARG O    1 1 
       18 17139 1 1 53 THR C    C  0.108 29.484  -1.831 1.00 . A A . 53 THR C    1 1 
       18 17140 1 1 53 THR CA   C  1.459 29.633  -2.521 1.00 . A A . 53 THR CA   1 1 
       18 17141 1 1 53 THR CB   C  1.389 28.969  -3.909 1.00 . A A . 53 THR CB   1 1 
       18 17142 1 1 53 THR CG2  C  2.664 29.230  -4.698 1.00 . A A . 53 THR CG2  1 1 
       18 17143 1 1 53 THR H    H  2.994 28.260  -2.030 1.00 . A A . 53 THR H    1 1 
       18 17144 1 1 53 THR HA   H  1.669 30.683  -2.657 1.00 . A A . 53 THR HA   1 1 
       18 17145 1 1 53 THR HB   H  0.555 29.391  -4.451 1.00 . A A . 53 THR HB   1 1 
       18 17146 1 1 53 THR HG1  H  0.982 27.177  -4.625 1.00 . A A . 53 THR HG1  1 1 
       18 17147 1 1 53 THR HG21 H  2.558 30.145  -5.261 1.00 . A A . 53 THR HG21 1 1 
       18 17148 1 1 53 THR HG22 H  2.842 28.408  -5.375 1.00 . A A . 53 THR HG22 1 1 
       18 17149 1 1 53 THR HG23 H  3.496 29.321  -4.016 1.00 . A A . 53 THR HG23 1 1 
       18 17150 1 1 53 THR N    N  2.528 29.061  -1.711 1.00 . A A . 53 THR N    1 1 
       18 17151 1 1 53 THR O    O -0.613 30.464  -1.636 1.00 . A A . 53 THR O    1 1 
       18 17152 1 1 53 THR OG1  O  1.189 27.558  -3.768 1.00 . A A . 53 THR OG1  1 1 
       18 17153 1 1 54 THR C    C -1.554 28.645   0.575 1.00 . A A . 54 THR C    1 1 
       18 17154 1 1 54 THR CA   C -1.497 27.976  -0.794 1.00 . A A . 54 THR CA   1 1 
       18 17155 1 1 54 THR CB   C -1.723 26.462  -0.622 1.00 . A A . 54 THR CB   1 1 
       18 17156 1 1 54 THR CG2  C -3.033 26.189   0.099 1.00 . A A . 54 THR CG2  1 1 
       18 17157 1 1 54 THR H    H  0.385 27.514  -1.645 1.00 . A A . 54 THR H    1 1 
       18 17158 1 1 54 THR HA   H -2.292 28.370  -1.409 1.00 . A A . 54 THR HA   1 1 
       18 17159 1 1 54 THR HB   H -0.913 26.057  -0.033 1.00 . A A . 54 THR HB   1 1 
       18 17160 1 1 54 THR HG1  H -0.925 25.317  -2.016 1.00 . A A . 54 THR HG1  1 1 
       18 17161 1 1 54 THR HG21 H -2.869 26.212   1.166 1.00 . A A . 54 THR HG21 1 1 
       18 17162 1 1 54 THR HG22 H -3.406 25.216  -0.187 1.00 . A A . 54 THR HG22 1 1 
       18 17163 1 1 54 THR HG23 H -3.756 26.944  -0.169 1.00 . A A . 54 THR HG23 1 1 
       18 17164 1 1 54 THR N    N -0.231 28.253  -1.462 1.00 . A A . 54 THR N    1 1 
       18 17165 1 1 54 THR O    O -2.633 28.889   1.114 1.00 . A A . 54 THR O    1 1 
       18 17166 1 1 54 THR OG1  O -1.734 25.821  -1.903 1.00 . A A . 54 THR OG1  1 1 
       18 17167 1 1 55 GLY C    C -0.179 28.579   3.566 1.00 . A A . 55 GLY C    1 1 
       18 17168 1 1 55 GLY CA   C -0.323 29.579   2.435 1.00 . A A . 55 GLY CA   1 1 
       18 17169 1 1 55 GLY H    H  0.445 28.722   0.658 1.00 . A A . 55 GLY H    1 1 
       18 17170 1 1 55 GLY HA2  H  0.521 30.252   2.455 1.00 . A A . 55 GLY HA2  1 1 
       18 17171 1 1 55 GLY HA3  H -1.228 30.148   2.587 1.00 . A A . 55 GLY HA3  1 1 
       18 17172 1 1 55 GLY N    N -0.383 28.940   1.134 1.00 . A A . 55 GLY N    1 1 
       18 17173 1 1 55 GLY O    O  0.477 28.858   4.569 1.00 . A A . 55 GLY O    1 1 
       18 17174 1 1 56 GLN C    C  0.231 25.264   4.009 1.00 . A A . 56 GLN C    1 1 
       18 17175 1 1 56 GLN CA   C -0.735 26.370   4.421 1.00 . A A . 56 GLN CA   1 1 
       18 17176 1 1 56 GLN CB   C -2.127 25.783   4.664 1.00 . A A . 56 GLN CB   1 1 
       18 17177 1 1 56 GLN CD   C -2.519 23.606   5.885 1.00 . A A . 56 GLN CD   1 1 
       18 17178 1 1 56 GLN CG   C -2.271 25.096   6.012 1.00 . A A . 56 GLN CG   1 1 
       18 17179 1 1 56 GLN H    H -1.304 27.251   2.583 1.00 . A A . 56 GLN H    1 1 
       18 17180 1 1 56 GLN HA   H -0.380 26.819   5.336 1.00 . A A . 56 GLN HA   1 1 
       18 17181 1 1 56 GLN HB2  H -2.855 26.579   4.610 1.00 . A A . 56 GLN HB2  1 1 
       18 17182 1 1 56 GLN HB3  H -2.339 25.059   3.891 1.00 . A A . 56 GLN HB3  1 1 
       18 17183 1 1 56 GLN HE21 H -1.228 23.241   7.353 1.00 . A A . 56 GLN HE21 1 1 
       18 17184 1 1 56 GLN HE22 H -1.982 21.853   6.653 1.00 . A A . 56 GLN HE22 1 1 
       18 17185 1 1 56 GLN HG2  H -1.363 25.247   6.578 1.00 . A A . 56 GLN HG2  1 1 
       18 17186 1 1 56 GLN HG3  H -3.101 25.541   6.541 1.00 . A A . 56 GLN HG3  1 1 
       18 17187 1 1 56 GLN N    N -0.796 27.413   3.404 1.00 . A A . 56 GLN N    1 1 
       18 17188 1 1 56 GLN NE2  N -1.841 22.820   6.713 1.00 . A A . 56 GLN NE2  1 1 
       18 17189 1 1 56 GLN O    O  0.325 24.229   4.671 1.00 . A A . 56 GLN O    1 1 
       18 17190 1 1 56 GLN OE1  O -3.310 23.166   5.051 1.00 . A A . 56 GLN OE1  1 1 
       19 17191 1 1  1 GLY C    C  2.314  1.544  -0.231 1.00 . A A .  1 GLY C    1 1 
       19 17192 1 1  1 GLY CA   C  0.827  1.272  -0.336 1.00 . A A .  1 GLY CA   1 1 
       19 17193 1 1  1 GLY H1   H  0.911 -0.331   1.045 1.00 . A A .  1 GLY H1   1 1 
       19 17194 1 1  1 GLY HA2  H  0.542  1.281  -1.378 1.00 . A A .  1 GLY HA2  1 1 
       19 17195 1 1  1 GLY HA3  H  0.292  2.056   0.180 1.00 . A A .  1 GLY HA3  1 1 
       19 17196 1 1  1 GLY N    N  0.454 -0.007   0.241 1.00 . A A .  1 GLY N    1 1 
       19 17197 1 1  1 GLY O    O  3.026  0.861   0.506 1.00 . A A .  1 GLY O    1 1 
       19 17198 1 1  2 SER C    C  4.671  3.214   0.455 1.00 . A A .  2 SER C    1 1 
       19 17199 1 1  2 SER CA   C  4.200  2.899  -0.961 1.00 . A A .  2 SER CA   1 1 
       19 17200 1 1  2 SER CB   C  4.450  4.101  -1.874 1.00 . A A .  2 SER CB   1 1 
       19 17201 1 1  2 SER H    H  2.168  3.050  -1.538 1.00 . A A .  2 SER H    1 1 
       19 17202 1 1  2 SER HA   H  4.757  2.053  -1.334 1.00 . A A .  2 SER HA   1 1 
       19 17203 1 1  2 SER HB2  H  4.482  5.001  -1.279 1.00 . A A .  2 SER HB2  1 1 
       19 17204 1 1  2 SER HB3  H  5.394  3.973  -2.383 1.00 . A A .  2 SER HB3  1 1 
       19 17205 1 1  2 SER HG   H  3.800  4.528  -3.672 1.00 . A A .  2 SER HG   1 1 
       19 17206 1 1  2 SER N    N  2.786  2.542  -0.970 1.00 . A A .  2 SER N    1 1 
       19 17207 1 1  2 SER O    O  4.438  4.308   0.969 1.00 . A A .  2 SER O    1 1 
       19 17208 1 1  2 SER OG   O  3.422  4.230  -2.841 1.00 . A A .  2 SER OG   1 1 
       19 17209 1 1  3 MET C    C  7.205  3.105   2.425 1.00 . A A .  3 MET C    1 1 
       19 17210 1 1  3 MET CA   C  5.841  2.421   2.436 1.00 . A A .  3 MET CA   1 1 
       19 17211 1 1  3 MET CB   C  5.941  1.069   3.143 1.00 . A A .  3 MET CB   1 1 
       19 17212 1 1  3 MET CE   C  5.293 -1.071   5.742 1.00 . A A .  3 MET CE   1 1 
       19 17213 1 1  3 MET CG   C  4.596  0.506   3.572 1.00 . A A .  3 MET CG   1 1 
       19 17214 1 1  3 MET H    H  5.490  1.397   0.618 1.00 . A A .  3 MET H    1 1 
       19 17215 1 1  3 MET HA   H  5.143  3.047   2.972 1.00 . A A .  3 MET HA   1 1 
       19 17216 1 1  3 MET HB2  H  6.407  0.360   2.475 1.00 . A A .  3 MET HB2  1 1 
       19 17217 1 1  3 MET HB3  H  6.557  1.180   4.023 1.00 . A A .  3 MET HB3  1 1 
       19 17218 1 1  3 MET HE1  H  5.808 -0.961   6.685 1.00 . A A .  3 MET HE1  1 1 
       19 17219 1 1  3 MET HE2  H  4.592 -1.890   5.808 1.00 . A A .  3 MET HE2  1 1 
       19 17220 1 1  3 MET HE3  H  6.011 -1.272   4.961 1.00 . A A .  3 MET HE3  1 1 
       19 17221 1 1  3 MET HG2  H  3.813  1.130   3.166 1.00 . A A .  3 MET HG2  1 1 
       19 17222 1 1  3 MET HG3  H  4.498 -0.494   3.177 1.00 . A A .  3 MET HG3  1 1 
       19 17223 1 1  3 MET N    N  5.335  2.247   1.080 1.00 . A A .  3 MET N    1 1 
       19 17224 1 1  3 MET O    O  7.367  4.194   2.973 1.00 . A A .  3 MET O    1 1 
       19 17225 1 1  3 MET SD   S  4.410  0.441   5.365 1.00 . A A .  3 MET SD   1 1 
       19 17226 1 1  4 GLU C    C  9.509  4.431   1.179 1.00 . A A .  4 GLU C    1 1 
       19 17227 1 1  4 GLU CA   C  9.531  3.002   1.716 1.00 . A A .  4 GLU CA   1 1 
       19 17228 1 1  4 GLU CB   C 10.408  2.123   0.822 1.00 . A A .  4 GLU CB   1 1 
       19 17229 1 1  4 GLU CD   C 11.854  0.066   1.056 1.00 . A A .  4 GLU CD   1 1 
       19 17230 1 1  4 GLU CG   C 10.484  0.676   1.278 1.00 . A A .  4 GLU CG   1 1 
       19 17231 1 1  4 GLU H    H  7.990  1.591   1.379 1.00 . A A .  4 GLU H    1 1 
       19 17232 1 1  4 GLU HA   H  9.945  3.012   2.713 1.00 . A A .  4 GLU HA   1 1 
       19 17233 1 1  4 GLU HB2  H 10.011  2.143  -0.182 1.00 . A A .  4 GLU HB2  1 1 
       19 17234 1 1  4 GLU HB3  H 11.409  2.528   0.811 1.00 . A A .  4 GLU HB3  1 1 
       19 17235 1 1  4 GLU HG2  H 10.253  0.631   2.331 1.00 . A A .  4 GLU HG2  1 1 
       19 17236 1 1  4 GLU HG3  H  9.756  0.099   0.726 1.00 . A A .  4 GLU HG3  1 1 
       19 17237 1 1  4 GLU N    N  8.181  2.456   1.797 1.00 . A A .  4 GLU N    1 1 
       19 17238 1 1  4 GLU O    O 10.154  5.322   1.731 1.00 . A A .  4 GLU O    1 1 
       19 17239 1 1  4 GLU OE1  O 12.846  0.634   1.560 1.00 . A A .  4 GLU OE1  1 1 
       19 17240 1 1  4 GLU OE2  O 11.935 -0.980   0.379 1.00 . A A .  4 GLU OE2  1 1 
       19 17241 1 1  5 ARG C    C  8.036  6.960   0.456 1.00 . A A .  5 ARG C    1 1 
       19 17242 1 1  5 ARG CA   C  8.657  5.958  -0.513 1.00 . A A .  5 ARG CA   1 1 
       19 17243 1 1  5 ARG CB   C  7.821  5.884  -1.792 1.00 . A A .  5 ARG CB   1 1 
       19 17244 1 1  5 ARG CD   C  9.763  5.204  -3.234 1.00 . A A .  5 ARG CD   1 1 
       19 17245 1 1  5 ARG CG   C  8.342  4.876  -2.803 1.00 . A A .  5 ARG CG   1 1 
       19 17246 1 1  5 ARG CZ   C 10.435  3.347  -4.698 1.00 . A A .  5 ARG CZ   1 1 
       19 17247 1 1  5 ARG H    H  8.271  3.889  -0.294 1.00 . A A .  5 ARG H    1 1 
       19 17248 1 1  5 ARG HA   H  9.654  6.288  -0.764 1.00 . A A .  5 ARG HA   1 1 
       19 17249 1 1  5 ARG HB2  H  6.809  5.609  -1.531 1.00 . A A .  5 ARG HB2  1 1 
       19 17250 1 1  5 ARG HB3  H  7.811  6.858  -2.258 1.00 . A A .  5 ARG HB3  1 1 
       19 17251 1 1  5 ARG HD2  H  9.867  6.277  -3.297 1.00 . A A .  5 ARG HD2  1 1 
       19 17252 1 1  5 ARG HD3  H 10.447  4.819  -2.493 1.00 . A A .  5 ARG HD3  1 1 
       19 17253 1 1  5 ARG HE   H 10.050  5.204  -5.316 1.00 . A A .  5 ARG HE   1 1 
       19 17254 1 1  5 ARG HG2  H  8.331  3.893  -2.356 1.00 . A A .  5 ARG HG2  1 1 
       19 17255 1 1  5 ARG HG3  H  7.700  4.887  -3.671 1.00 . A A .  5 ARG HG3  1 1 
       19 17256 1 1  5 ARG HH11 H 10.284  2.874  -2.740 1.00 . A A .  5 ARG HH11 1 1 
       19 17257 1 1  5 ARG HH12 H 10.757  1.574  -3.783 1.00 . A A .  5 ARG HH12 1 1 
       19 17258 1 1  5 ARG HH21 H 10.672  3.501  -6.700 1.00 . A A .  5 ARG HH21 1 1 
       19 17259 1 1  5 ARG HH22 H 10.978  1.932  -6.035 1.00 . A A .  5 ARG HH22 1 1 
       19 17260 1 1  5 ARG N    N  8.762  4.639   0.100 1.00 . A A .  5 ARG N    1 1 
       19 17261 1 1  5 ARG NE   N 10.090  4.619  -4.532 1.00 . A A .  5 ARG NE   1 1 
       19 17262 1 1  5 ARG NH1  N 10.498  2.532  -3.655 1.00 . A A .  5 ARG NH1  1 1 
       19 17263 1 1  5 ARG NH2  N 10.718  2.889  -5.911 1.00 . A A .  5 ARG NH2  1 1 
       19 17264 1 1  5 ARG O    O  8.585  8.038   0.688 1.00 . A A .  5 ARG O    1 1 
       19 17265 1 1  6 LEU C    C  7.087  7.808   3.150 1.00 . A A .  6 LEU C    1 1 
       19 17266 1 1  6 LEU CA   C  6.192  7.465   1.963 1.00 . A A .  6 LEU CA   1 1 
       19 17267 1 1  6 LEU CB   C  4.910  6.791   2.455 1.00 . A A .  6 LEU CB   1 1 
       19 17268 1 1  6 LEU CD1  C  3.774  8.866   3.282 1.00 . A A .  6 LEU CD1  1 1 
       19 17269 1 1  6 LEU CD2  C  3.026  6.624   4.101 1.00 . A A .  6 LEU CD2  1 1 
       19 17270 1 1  6 LEU CG   C  4.215  7.457   3.643 1.00 . A A .  6 LEU CG   1 1 
       19 17271 1 1  6 LEU H    H  6.500  5.727   0.796 1.00 . A A .  6 LEU H    1 1 
       19 17272 1 1  6 LEU HA   H  5.935  8.377   1.447 1.00 . A A .  6 LEU HA   1 1 
       19 17273 1 1  6 LEU HB2  H  4.212  6.770   1.633 1.00 . A A .  6 LEU HB2  1 1 
       19 17274 1 1  6 LEU HB3  H  5.159  5.778   2.741 1.00 . A A .  6 LEU HB3  1 1 
       19 17275 1 1  6 LEU HD11 H  2.719  8.976   3.484 1.00 . A A .  6 LEU HD11 1 1 
       19 17276 1 1  6 LEU HD12 H  3.960  9.044   2.233 1.00 . A A .  6 LEU HD12 1 1 
       19 17277 1 1  6 LEU HD13 H  4.330  9.580   3.871 1.00 . A A .  6 LEU HD13 1 1 
       19 17278 1 1  6 LEU HD21 H  2.461  6.301   3.239 1.00 . A A .  6 LEU HD21 1 1 
       19 17279 1 1  6 LEU HD22 H  2.394  7.222   4.742 1.00 . A A .  6 LEU HD22 1 1 
       19 17280 1 1  6 LEU HD23 H  3.379  5.761   4.645 1.00 . A A .  6 LEU HD23 1 1 
       19 17281 1 1  6 LEU HG   H  4.912  7.527   4.467 1.00 . A A .  6 LEU HG   1 1 
       19 17282 1 1  6 LEU N    N  6.889  6.598   1.019 1.00 . A A .  6 LEU N    1 1 
       19 17283 1 1  6 LEU O    O  7.083  8.939   3.637 1.00 . A A .  6 LEU O    1 1 
       19 17284 1 1  7 ARG C    C  9.837  8.045   4.398 1.00 . A A .  7 ARG C    1 1 
       19 17285 1 1  7 ARG CA   C  8.756  7.023   4.738 1.00 . A A .  7 ARG CA   1 1 
       19 17286 1 1  7 ARG CB   C  9.403  5.696   5.141 1.00 . A A .  7 ARG CB   1 1 
       19 17287 1 1  7 ARG CD   C  9.912  4.744   7.410 1.00 . A A .  7 ARG CD   1 1 
       19 17288 1 1  7 ARG CG   C 10.281  5.797   6.377 1.00 . A A .  7 ARG CG   1 1 
       19 17289 1 1  7 ARG CZ   C 11.672  3.065   7.057 1.00 . A A .  7 ARG CZ   1 1 
       19 17290 1 1  7 ARG H    H  7.814  5.945   3.179 1.00 . A A .  7 ARG H    1 1 
       19 17291 1 1  7 ARG HA   H  8.173  7.395   5.567 1.00 . A A .  7 ARG HA   1 1 
       19 17292 1 1  7 ARG HB2  H  8.624  4.974   5.337 1.00 . A A .  7 ARG HB2  1 1 
       19 17293 1 1  7 ARG HB3  H 10.011  5.343   4.322 1.00 . A A .  7 ARG HB3  1 1 
       19 17294 1 1  7 ARG HD2  H 10.349  5.019   8.358 1.00 . A A .  7 ARG HD2  1 1 
       19 17295 1 1  7 ARG HD3  H  8.836  4.714   7.505 1.00 . A A .  7 ARG HD3  1 1 
       19 17296 1 1  7 ARG HE   H  9.725  2.757   6.751 1.00 . A A .  7 ARG HE   1 1 
       19 17297 1 1  7 ARG HG2  H 11.312  5.656   6.088 1.00 . A A .  7 ARG HG2  1 1 
       19 17298 1 1  7 ARG HG3  H 10.159  6.777   6.815 1.00 . A A .  7 ARG HG3  1 1 
       19 17299 1 1  7 ARG HH11 H 12.329  4.862   7.706 1.00 . A A .  7 ARG HH11 1 1 
       19 17300 1 1  7 ARG HH12 H 13.560  3.669   7.453 1.00 . A A .  7 ARG HH12 1 1 
       19 17301 1 1  7 ARG HH21 H 11.337  1.178   6.414 1.00 . A A .  7 ARG HH21 1 1 
       19 17302 1 1  7 ARG HH22 H 12.995  1.574   6.717 1.00 . A A .  7 ARG HH22 1 1 
       19 17303 1 1  7 ARG N    N  7.855  6.825   3.609 1.00 . A A .  7 ARG N    1 1 
       19 17304 1 1  7 ARG NE   N 10.392  3.417   7.034 1.00 . A A .  7 ARG NE   1 1 
       19 17305 1 1  7 ARG NH1  N 12.596  3.937   7.435 1.00 . A A .  7 ARG NH1  1 1 
       19 17306 1 1  7 ARG NH2  N 12.031  1.838   6.700 1.00 . A A .  7 ARG NH2  1 1 
       19 17307 1 1  7 ARG O    O 10.058  9.001   5.142 1.00 . A A .  7 ARG O    1 1 
       19 17308 1 1  8 ASP C    C 11.009 10.135   2.557 1.00 . A A .  8 ASP C    1 1 
       19 17309 1 1  8 ASP CA   C 11.564  8.740   2.831 1.00 . A A .  8 ASP CA   1 1 
       19 17310 1 1  8 ASP CB   C 12.243  8.193   1.575 1.00 . A A .  8 ASP CB   1 1 
       19 17311 1 1  8 ASP CG   C 12.946  6.873   1.825 1.00 . A A .  8 ASP CG   1 1 
       19 17312 1 1  8 ASP H    H 10.285  7.057   2.719 1.00 . A A .  8 ASP H    1 1 
       19 17313 1 1  8 ASP HA   H 12.294  8.807   3.623 1.00 . A A .  8 ASP HA   1 1 
       19 17314 1 1  8 ASP HB2  H 11.498  8.042   0.807 1.00 . A A .  8 ASP HB2  1 1 
       19 17315 1 1  8 ASP HB3  H 12.973  8.909   1.227 1.00 . A A .  8 ASP HB3  1 1 
       19 17316 1 1  8 ASP N    N 10.507  7.837   3.270 1.00 . A A .  8 ASP N    1 1 
       19 17317 1 1  8 ASP O    O 11.564 11.135   3.010 1.00 . A A .  8 ASP O    1 1 
       19 17318 1 1  8 ASP OD1  O 13.360  6.630   2.978 1.00 . A A .  8 ASP OD1  1 1 
       19 17319 1 1  8 ASP OD2  O 13.080  6.082   0.868 1.00 . A A .  8 ASP OD2  1 1 
       19 17320 1 1  9 VAL C    C  8.812 12.192   2.732 1.00 . A A .  9 VAL C    1 1 
       19 17321 1 1  9 VAL CA   C  9.279 11.463   1.477 1.00 . A A .  9 VAL CA   1 1 
       19 17322 1 1  9 VAL CB   C  8.076 11.263   0.536 1.00 . A A .  9 VAL CB   1 1 
       19 17323 1 1  9 VAL CG1  C  7.415 12.596   0.222 1.00 . A A .  9 VAL CG1  1 1 
       19 17324 1 1  9 VAL CG2  C  8.511 10.560  -0.741 1.00 . A A .  9 VAL CG2  1 1 
       19 17325 1 1  9 VAL H    H  9.513  9.360   1.479 1.00 . A A .  9 VAL H    1 1 
       19 17326 1 1  9 VAL HA   H 10.009 12.075   0.968 1.00 . A A .  9 VAL HA   1 1 
       19 17327 1 1  9 VAL HB   H  7.353 10.637   1.038 1.00 . A A .  9 VAL HB   1 1 
       19 17328 1 1  9 VAL HG11 H  6.709 12.840   1.003 1.00 . A A .  9 VAL HG11 1 1 
       19 17329 1 1  9 VAL HG12 H  8.169 13.367   0.163 1.00 . A A .  9 VAL HG12 1 1 
       19 17330 1 1  9 VAL HG13 H  6.895 12.526  -0.722 1.00 . A A .  9 VAL HG13 1 1 
       19 17331 1 1  9 VAL HG21 H  8.313 11.200  -1.588 1.00 . A A .  9 VAL HG21 1 1 
       19 17332 1 1  9 VAL HG22 H  9.569 10.345  -0.692 1.00 . A A .  9 VAL HG22 1 1 
       19 17333 1 1  9 VAL HG23 H  7.961  9.637  -0.850 1.00 . A A .  9 VAL HG23 1 1 
       19 17334 1 1  9 VAL N    N  9.910 10.192   1.812 1.00 . A A .  9 VAL N    1 1 
       19 17335 1 1  9 VAL O    O  9.241 13.313   3.007 1.00 . A A .  9 VAL O    1 1 
       19 17336 1 1 10 ARG C    C  8.539 12.605   5.625 1.00 . A A . 10 ARG C    1 1 
       19 17337 1 1 10 ARG CA   C  7.406 12.136   4.717 1.00 . A A . 10 ARG CA   1 1 
       19 17338 1 1 10 ARG CB   C  6.531 11.123   5.459 1.00 . A A . 10 ARG CB   1 1 
       19 17339 1 1 10 ARG CD   C  4.460 11.891   6.658 1.00 . A A . 10 ARG CD   1 1 
       19 17340 1 1 10 ARG CG   C  5.958 11.653   6.763 1.00 . A A . 10 ARG CG   1 1 
       19 17341 1 1 10 ARG CZ   C  2.761 13.298   7.743 1.00 . A A . 10 ARG CZ   1 1 
       19 17342 1 1 10 ARG H    H  7.627 10.657   3.219 1.00 . A A . 10 ARG H    1 1 
       19 17343 1 1 10 ARG HA   H  6.802 12.988   4.445 1.00 . A A . 10 ARG HA   1 1 
       19 17344 1 1 10 ARG HB2  H  5.708 10.839   4.819 1.00 . A A . 10 ARG HB2  1 1 
       19 17345 1 1 10 ARG HB3  H  7.123 10.248   5.680 1.00 . A A . 10 ARG HB3  1 1 
       19 17346 1 1 10 ARG HD2  H  4.251 12.378   5.717 1.00 . A A . 10 ARG HD2  1 1 
       19 17347 1 1 10 ARG HD3  H  3.955 10.937   6.689 1.00 . A A . 10 ARG HD3  1 1 
       19 17348 1 1 10 ARG HE   H  4.550 12.871   8.515 1.00 . A A . 10 ARG HE   1 1 
       19 17349 1 1 10 ARG HG2  H  6.143 10.932   7.546 1.00 . A A . 10 ARG HG2  1 1 
       19 17350 1 1 10 ARG HG3  H  6.446 12.585   7.007 1.00 . A A . 10 ARG HG3  1 1 
       19 17351 1 1 10 ARG HH11 H  2.227 12.558   5.941 1.00 . A A . 10 ARG HH11 1 1 
       19 17352 1 1 10 ARG HH12 H  1.039 13.552   6.717 1.00 . A A . 10 ARG HH12 1 1 
       19 17353 1 1 10 ARG HH21 H  2.994 14.181   9.547 1.00 . A A . 10 ARG HH21 1 1 
       19 17354 1 1 10 ARG HH22 H  1.476 14.475   8.767 1.00 . A A . 10 ARG HH22 1 1 
       19 17355 1 1 10 ARG N    N  7.931 11.548   3.491 1.00 . A A . 10 ARG N    1 1 
       19 17356 1 1 10 ARG NE   N  3.961 12.728   7.746 1.00 . A A . 10 ARG NE   1 1 
       19 17357 1 1 10 ARG NH1  N  1.942 13.122   6.716 1.00 . A A . 10 ARG NH1  1 1 
       19 17358 1 1 10 ARG NH2  N  2.379 14.046   8.770 1.00 . A A . 10 ARG NH2  1 1 
       19 17359 1 1 10 ARG O    O  8.469 13.684   6.213 1.00 . A A . 10 ARG O    1 1 
       19 17360 1 1 11 GLU C    C 11.495 13.308   5.995 1.00 . A A . 11 GLU C    1 1 
       19 17361 1 1 11 GLU CA   C 10.729 12.120   6.569 1.00 . A A . 11 GLU CA   1 1 
       19 17362 1 1 11 GLU CB   C 11.660 10.912   6.699 1.00 . A A . 11 GLU CB   1 1 
       19 17363 1 1 11 GLU CD   C 12.934 10.066   8.709 1.00 . A A . 11 GLU CD   1 1 
       19 17364 1 1 11 GLU CG   C 12.825 11.142   7.646 1.00 . A A . 11 GLU CG   1 1 
       19 17365 1 1 11 GLU H    H  9.579 10.942   5.238 1.00 . A A . 11 GLU H    1 1 
       19 17366 1 1 11 GLU HA   H 10.359 12.384   7.548 1.00 . A A . 11 GLU HA   1 1 
       19 17367 1 1 11 GLU HB2  H 11.089 10.070   7.060 1.00 . A A . 11 GLU HB2  1 1 
       19 17368 1 1 11 GLU HB3  H 12.058 10.674   5.724 1.00 . A A . 11 GLU HB3  1 1 
       19 17369 1 1 11 GLU HG2  H 13.741 11.154   7.074 1.00 . A A . 11 GLU HG2  1 1 
       19 17370 1 1 11 GLU HG3  H 12.694 12.097   8.133 1.00 . A A . 11 GLU HG3  1 1 
       19 17371 1 1 11 GLU N    N  9.582 11.788   5.732 1.00 . A A . 11 GLU N    1 1 
       19 17372 1 1 11 GLU O    O 11.934 14.191   6.732 1.00 . A A . 11 GLU O    1 1 
       19 17373 1 1 11 GLU OE1  O 13.039  8.877   8.341 1.00 . A A . 11 GLU OE1  1 1 
       19 17374 1 1 11 GLU OE2  O 12.913 10.412   9.909 1.00 . A A . 11 GLU OE2  1 1 
       19 17375 1 1 12 ARG C    C 11.670 15.738   4.229 1.00 . A A . 12 ARG C    1 1 
       19 17376 1 1 12 ARG CA   C 12.366 14.399   4.003 1.00 . A A . 12 ARG CA   1 1 
       19 17377 1 1 12 ARG CB   C 12.470 14.113   2.503 1.00 . A A . 12 ARG CB   1 1 
       19 17378 1 1 12 ARG CD   C 14.029 12.241   1.886 1.00 . A A . 12 ARG CD   1 1 
       19 17379 1 1 12 ARG CG   C 13.873 13.745   2.049 1.00 . A A . 12 ARG CG   1 1 
       19 17380 1 1 12 ARG CZ   C 14.819 10.369   3.270 1.00 . A A . 12 ARG CZ   1 1 
       19 17381 1 1 12 ARG H    H 11.279 12.589   4.142 1.00 . A A . 12 ARG H    1 1 
       19 17382 1 1 12 ARG HA   H 13.361 14.450   4.420 1.00 . A A . 12 ARG HA   1 1 
       19 17383 1 1 12 ARG HB2  H 11.810 13.294   2.259 1.00 . A A . 12 ARG HB2  1 1 
       19 17384 1 1 12 ARG HB3  H 12.157 14.992   1.959 1.00 . A A . 12 ARG HB3  1 1 
       19 17385 1 1 12 ARG HD2  H 13.124 11.844   1.452 1.00 . A A . 12 ARG HD2  1 1 
       19 17386 1 1 12 ARG HD3  H 14.861 12.049   1.225 1.00 . A A . 12 ARG HD3  1 1 
       19 17387 1 1 12 ARG HE   H 14.019 12.052   3.980 1.00 . A A . 12 ARG HE   1 1 
       19 17388 1 1 12 ARG HG2  H 14.070 14.221   1.100 1.00 . A A . 12 ARG HG2  1 1 
       19 17389 1 1 12 ARG HG3  H 14.582 14.095   2.784 1.00 . A A . 12 ARG HG3  1 1 
       19 17390 1 1 12 ARG HH11 H 15.033 10.104   1.278 1.00 . A A . 12 ARG HH11 1 1 
       19 17391 1 1 12 ARG HH12 H 15.587  8.792   2.265 1.00 . A A . 12 ARG HH12 1 1 
       19 17392 1 1 12 ARG HH21 H 14.744 10.331   5.289 1.00 . A A . 12 ARG HH21 1 1 
       19 17393 1 1 12 ARG HH22 H 15.421  8.922   4.546 1.00 . A A . 12 ARG HH22 1 1 
       19 17394 1 1 12 ARG N    N 11.652 13.322   4.676 1.00 . A A . 12 ARG N    1 1 
       19 17395 1 1 12 ARG NE   N 14.274 11.576   3.163 1.00 . A A . 12 ARG NE   1 1 
       19 17396 1 1 12 ARG NH1  N 15.175  9.700   2.182 1.00 . A A . 12 ARG NH1  1 1 
       19 17397 1 1 12 ARG NH2  N 15.010  9.830   4.467 1.00 . A A . 12 ARG NH2  1 1 
       19 17398 1 1 12 ARG O    O 12.309 16.732   4.578 1.00 . A A . 12 ARG O    1 1 
       19 17399 1 1 13 LEU C    C  9.609 17.433   5.663 1.00 . A A . 13 LEU C    1 1 
       19 17400 1 1 13 LEU CA   C  9.573 16.974   4.209 1.00 . A A . 13 LEU CA   1 1 
       19 17401 1 1 13 LEU CB   C  8.126 16.741   3.771 1.00 . A A . 13 LEU CB   1 1 
       19 17402 1 1 13 LEU CD1  C  6.113 17.412   2.437 1.00 . A A . 13 LEU CD1  1 1 
       19 17403 1 1 13 LEU CD2  C  7.574 19.167   3.457 1.00 . A A . 13 LEU CD2  1 1 
       19 17404 1 1 13 LEU CG   C  7.536 17.784   2.821 1.00 . A A . 13 LEU CG   1 1 
       19 17405 1 1 13 LEU H    H  9.903 14.935   3.750 1.00 . A A . 13 LEU H    1 1 
       19 17406 1 1 13 LEU HA   H 10.008 17.744   3.590 1.00 . A A . 13 LEU HA   1 1 
       19 17407 1 1 13 LEU HB2  H  8.079 15.782   3.279 1.00 . A A . 13 LEU HB2  1 1 
       19 17408 1 1 13 LEU HB3  H  7.512 16.718   4.661 1.00 . A A . 13 LEU HB3  1 1 
       19 17409 1 1 13 LEU HD11 H  5.418 17.924   3.085 1.00 . A A . 13 LEU HD11 1 1 
       19 17410 1 1 13 LEU HD12 H  5.980 16.345   2.538 1.00 . A A . 13 LEU HD12 1 1 
       19 17411 1 1 13 LEU HD13 H  5.929 17.701   1.412 1.00 . A A . 13 LEU HD13 1 1 
       19 17412 1 1 13 LEU HD21 H  8.072 19.855   2.790 1.00 . A A . 13 LEU HD21 1 1 
       19 17413 1 1 13 LEU HD22 H  8.112 19.118   4.392 1.00 . A A . 13 LEU HD22 1 1 
       19 17414 1 1 13 LEU HD23 H  6.565 19.507   3.638 1.00 . A A . 13 LEU HD23 1 1 
       19 17415 1 1 13 LEU HG   H  8.128 17.814   1.917 1.00 . A A . 13 LEU HG   1 1 
       19 17416 1 1 13 LEU N    N 10.357 15.757   4.027 1.00 . A A . 13 LEU N    1 1 
       19 17417 1 1 13 LEU O    O  9.966 18.574   5.954 1.00 . A A . 13 LEU O    1 1 
       19 17418 1 1 14 GLN C    C 10.572 17.431   8.432 1.00 . A A . 14 GLN C    1 1 
       19 17419 1 1 14 GLN CA   C  9.231 16.849   7.995 1.00 . A A . 14 GLN CA   1 1 
       19 17420 1 1 14 GLN CB   C  8.916 15.595   8.813 1.00 . A A . 14 GLN CB   1 1 
       19 17421 1 1 14 GLN CD   C  6.465 15.776   9.399 1.00 . A A . 14 GLN CD   1 1 
       19 17422 1 1 14 GLN CG   C  7.515 15.053   8.579 1.00 . A A . 14 GLN CG   1 1 
       19 17423 1 1 14 GLN H    H  8.965 15.643   6.276 1.00 . A A . 14 GLN H    1 1 
       19 17424 1 1 14 GLN HA   H  8.460 17.584   8.168 1.00 . A A . 14 GLN HA   1 1 
       19 17425 1 1 14 GLN HB2  H  9.626 14.824   8.555 1.00 . A A . 14 GLN HB2  1 1 
       19 17426 1 1 14 GLN HB3  H  9.017 15.830   9.862 1.00 . A A . 14 GLN HB3  1 1 
       19 17427 1 1 14 GLN HE21 H  6.090 17.004   7.882 1.00 . A A . 14 GLN HE21 1 1 
       19 17428 1 1 14 GLN HE22 H  5.157 17.270   9.311 1.00 . A A . 14 GLN HE22 1 1 
       19 17429 1 1 14 GLN HG2  H  7.270 15.163   7.533 1.00 . A A . 14 GLN HG2  1 1 
       19 17430 1 1 14 GLN HG3  H  7.500 14.006   8.843 1.00 . A A . 14 GLN HG3  1 1 
       19 17431 1 1 14 GLN N    N  9.239 16.536   6.571 1.00 . A A . 14 GLN N    1 1 
       19 17432 1 1 14 GLN NE2  N  5.841 16.786   8.805 1.00 . A A . 14 GLN NE2  1 1 
       19 17433 1 1 14 GLN O    O 10.651 18.587   8.848 1.00 . A A . 14 GLN O    1 1 
       19 17434 1 1 14 GLN OE1  O  6.217 15.430  10.555 1.00 . A A . 14 GLN OE1  1 1 
       19 17435 1 1 15 ALA C    C 13.319 18.381   8.047 1.00 . A A . 15 ALA C    1 1 
       19 17436 1 1 15 ALA CA   C 12.959 17.060   8.717 1.00 . A A . 15 ALA CA   1 1 
       19 17437 1 1 15 ALA CB   C 13.984 15.991   8.366 1.00 . A A . 15 ALA CB   1 1 
       19 17438 1 1 15 ALA H    H 11.495 15.713   7.995 1.00 . A A . 15 ALA H    1 1 
       19 17439 1 1 15 ALA HA   H 12.971 17.197   9.789 1.00 . A A . 15 ALA HA   1 1 
       19 17440 1 1 15 ALA HB1  H 14.907 16.192   8.891 1.00 . A A . 15 ALA HB1  1 1 
       19 17441 1 1 15 ALA HB2  H 13.607 15.022   8.658 1.00 . A A . 15 ALA HB2  1 1 
       19 17442 1 1 15 ALA HB3  H 14.165 16.002   7.302 1.00 . A A . 15 ALA HB3  1 1 
       19 17443 1 1 15 ALA N    N 11.622 16.624   8.334 1.00 . A A . 15 ALA N    1 1 
       19 17444 1 1 15 ALA O    O 13.845 19.290   8.688 1.00 . A A . 15 ALA O    1 1 
       19 17445 1 1 16 TRP C    C 12.778 20.923   6.703 1.00 . A A . 16 TRP C    1 1 
       19 17446 1 1 16 TRP CA   C 13.329 19.690   5.996 1.00 . A A . 16 TRP CA   1 1 
       19 17447 1 1 16 TRP CB   C 12.742 19.590   4.587 1.00 . A A . 16 TRP CB   1 1 
       19 17448 1 1 16 TRP CD1  C 11.655 21.549   3.340 1.00 . A A . 16 TRP CD1  1 1 
       19 17449 1 1 16 TRP CD2  C 13.881 21.704   3.539 1.00 . A A . 16 TRP CD2  1 1 
       19 17450 1 1 16 TRP CE2  C 13.412 22.834   2.840 1.00 . A A . 16 TRP CE2  1 1 
       19 17451 1 1 16 TRP CE3  C 15.251 21.586   3.785 1.00 . A A . 16 TRP CE3  1 1 
       19 17452 1 1 16 TRP CG   C 12.741 20.896   3.850 1.00 . A A . 16 TRP CG   1 1 
       19 17453 1 1 16 TRP CH2  C 15.603 23.693   2.639 1.00 . A A . 16 TRP CH2  1 1 
       19 17454 1 1 16 TRP CZ2  C 14.266 23.835   2.385 1.00 . A A . 16 TRP CZ2  1 1 
       19 17455 1 1 16 TRP CZ3  C 16.098 22.580   3.332 1.00 . A A . 16 TRP CZ3  1 1 
       19 17456 1 1 16 TRP H    H 12.615 17.720   6.297 1.00 . A A . 16 TRP H    1 1 
       19 17457 1 1 16 TRP HA   H 14.403 19.781   5.923 1.00 . A A . 16 TRP HA   1 1 
       19 17458 1 1 16 TRP HB2  H 13.320 18.883   4.012 1.00 . A A . 16 TRP HB2  1 1 
       19 17459 1 1 16 TRP HB3  H 11.720 19.245   4.654 1.00 . A A . 16 TRP HB3  1 1 
       19 17460 1 1 16 TRP HD1  H 10.641 21.188   3.411 1.00 . A A . 16 TRP HD1  1 1 
       19 17461 1 1 16 TRP HE1  H 11.456 23.357   2.291 1.00 . A A . 16 TRP HE1  1 1 
       19 17462 1 1 16 TRP HE3  H 15.652 20.736   4.317 1.00 . A A . 16 TRP HE3  1 1 
       19 17463 1 1 16 TRP HH2  H 16.300 24.445   2.304 1.00 . A A . 16 TRP HH2  1 1 
       19 17464 1 1 16 TRP HZ2  H 13.900 24.699   1.850 1.00 . A A . 16 TRP HZ2  1 1 
       19 17465 1 1 16 TRP HZ3  H 17.160 22.505   3.512 1.00 . A A . 16 TRP HZ3  1 1 
       19 17466 1 1 16 TRP N    N 13.034 18.479   6.753 1.00 . A A . 16 TRP N    1 1 
       19 17467 1 1 16 TRP NE1  N 12.051 22.715   2.731 1.00 . A A . 16 TRP NE1  1 1 
       19 17468 1 1 16 TRP O    O 13.529 21.696   7.296 1.00 . A A . 16 TRP O    1 1 
       19 17469 1 1 17 GLU C    C 11.268 22.388   8.721 1.00 . A A . 17 GLU C    1 1 
       19 17470 1 1 17 GLU CA   C 10.812 22.240   7.273 1.00 . A A . 17 GLU CA   1 1 
       19 17471 1 1 17 GLU CB   C  9.291 22.083   7.219 1.00 . A A . 17 GLU CB   1 1 
       19 17472 1 1 17 GLU CD   C  7.258 20.874   8.105 1.00 . A A . 17 GLU CD   1 1 
       19 17473 1 1 17 GLU CG   C  8.772 20.902   8.020 1.00 . A A . 17 GLU CG   1 1 
       19 17474 1 1 17 GLU H    H 10.916 20.448   6.150 1.00 . A A . 17 GLU H    1 1 
       19 17475 1 1 17 GLU HA   H 11.093 23.128   6.727 1.00 . A A . 17 GLU HA   1 1 
       19 17476 1 1 17 GLU HB2  H  8.834 22.983   7.605 1.00 . A A . 17 GLU HB2  1 1 
       19 17477 1 1 17 GLU HB3  H  8.991 21.952   6.189 1.00 . A A . 17 GLU HB3  1 1 
       19 17478 1 1 17 GLU HG2  H  9.107 19.989   7.551 1.00 . A A . 17 GLU HG2  1 1 
       19 17479 1 1 17 GLU HG3  H  9.172 20.958   9.022 1.00 . A A . 17 GLU HG3  1 1 
       19 17480 1 1 17 GLU N    N 11.462 21.099   6.638 1.00 . A A . 17 GLU N    1 1 
       19 17481 1 1 17 GLU O    O 11.317 23.496   9.257 1.00 . A A . 17 GLU O    1 1 
       19 17482 1 1 17 GLU OE1  O  6.606 20.846   7.040 1.00 . A A . 17 GLU OE1  1 1 
       19 17483 1 1 17 GLU OE2  O  6.726 20.880   9.234 1.00 . A A . 17 GLU OE2  1 1 
       19 17484 1 1 18 ARG C    C 13.278 22.160  10.906 1.00 . A A . 18 ARG C    1 1 
       19 17485 1 1 18 ARG CA   C 12.050 21.270  10.736 1.00 . A A . 18 ARG CA   1 1 
       19 17486 1 1 18 ARG CB   C 12.372 19.846  11.194 1.00 . A A . 18 ARG CB   1 1 
       19 17487 1 1 18 ARG CD   C 12.134 19.429  13.661 1.00 . A A . 18 ARG CD   1 1 
       19 17488 1 1 18 ARG CG   C 11.460 19.342  12.301 1.00 . A A . 18 ARG CG   1 1 
       19 17489 1 1 18 ARG CZ   C 13.791 18.184  14.984 1.00 . A A . 18 ARG CZ   1 1 
       19 17490 1 1 18 ARG H    H 11.540 20.413   8.869 1.00 . A A . 18 ARG H    1 1 
       19 17491 1 1 18 ARG HA   H 11.249 21.662  11.344 1.00 . A A . 18 ARG HA   1 1 
       19 17492 1 1 18 ARG HB2  H 12.279 19.178  10.350 1.00 . A A . 18 ARG HB2  1 1 
       19 17493 1 1 18 ARG HB3  H 13.389 19.818  11.555 1.00 . A A . 18 ARG HB3  1 1 
       19 17494 1 1 18 ARG HD2  H 12.701 20.347  13.709 1.00 . A A . 18 ARG HD2  1 1 
       19 17495 1 1 18 ARG HD3  H 11.372 19.436  14.426 1.00 . A A . 18 ARG HD3  1 1 
       19 17496 1 1 18 ARG HE   H 13.076 17.603  13.215 1.00 . A A . 18 ARG HE   1 1 
       19 17497 1 1 18 ARG HG2  H 10.563 19.943  12.318 1.00 . A A . 18 ARG HG2  1 1 
       19 17498 1 1 18 ARG HG3  H 11.202 18.313  12.102 1.00 . A A . 18 ARG HG3  1 1 
       19 17499 1 1 18 ARG HH11 H 13.158 19.910  15.821 1.00 . A A . 18 ARG HH11 1 1 
       19 17500 1 1 18 ARG HH12 H 14.326 19.023  16.744 1.00 . A A . 18 ARG HH12 1 1 
       19 17501 1 1 18 ARG HH21 H 14.613 16.425  14.420 1.00 . A A . 18 ARG HH21 1 1 
       19 17502 1 1 18 ARG HH22 H 15.153 17.041  15.945 1.00 . A A . 18 ARG HH22 1 1 
       19 17503 1 1 18 ARG N    N 11.600 21.265   9.349 1.00 . A A . 18 ARG N    1 1 
       19 17504 1 1 18 ARG NE   N 13.034 18.303  13.899 1.00 . A A . 18 ARG NE   1 1 
       19 17505 1 1 18 ARG NH1  N 13.756 19.116  15.927 1.00 . A A . 18 ARG NH1  1 1 
       19 17506 1 1 18 ARG NH2  N 14.584 17.130  15.129 1.00 . A A . 18 ARG NH2  1 1 
       19 17507 1 1 18 ARG O    O 13.195 23.244  11.482 1.00 . A A . 18 ARG O    1 1 
       19 17508 1 1 19 ALA C    C 15.605 23.705   9.639 1.00 . A A . 19 ALA C    1 1 
       19 17509 1 1 19 ALA CA   C 15.659 22.447  10.498 1.00 . A A . 19 ALA CA   1 1 
       19 17510 1 1 19 ALA CB   C 16.837 21.575  10.087 1.00 . A A . 19 ALA CB   1 1 
       19 17511 1 1 19 ALA H    H 14.418 20.821   9.955 1.00 . A A . 19 ALA H    1 1 
       19 17512 1 1 19 ALA HA   H 15.798 22.733  11.530 1.00 . A A . 19 ALA HA   1 1 
       19 17513 1 1 19 ALA HB1  H 17.184 21.014  10.943 1.00 . A A . 19 ALA HB1  1 1 
       19 17514 1 1 19 ALA HB2  H 16.526 20.893   9.310 1.00 . A A . 19 ALA HB2  1 1 
       19 17515 1 1 19 ALA HB3  H 17.636 22.201   9.719 1.00 . A A . 19 ALA HB3  1 1 
       19 17516 1 1 19 ALA N    N 14.415 21.693  10.402 1.00 . A A . 19 ALA N    1 1 
       19 17517 1 1 19 ALA O    O 16.310 24.680   9.903 1.00 . A A . 19 ALA O    1 1 
       19 17518 1 1 20 PHE C    C 14.107 26.042   8.462 1.00 . A A . 20 PHE C    1 1 
       19 17519 1 1 20 PHE CA   C 14.621 24.817   7.710 1.00 . A A . 20 PHE CA   1 1 
       19 17520 1 1 20 PHE CB   C 13.669 24.472   6.564 1.00 . A A . 20 PHE CB   1 1 
       19 17521 1 1 20 PHE CD1  C 13.778 26.633   5.294 1.00 . A A . 20 PHE CD1  1 1 
       19 17522 1 1 20 PHE CD2  C 11.643 25.844   6.007 1.00 . A A . 20 PHE CD2  1 1 
       19 17523 1 1 20 PHE CE1  C 13.180 27.740   4.722 1.00 . A A . 20 PHE CE1  1 1 
       19 17524 1 1 20 PHE CE2  C 11.040 26.950   5.437 1.00 . A A . 20 PHE CE2  1 1 
       19 17525 1 1 20 PHE CG   C 13.017 25.674   5.943 1.00 . A A . 20 PHE CG   1 1 
       19 17526 1 1 20 PHE CZ   C 11.810 27.898   4.793 1.00 . A A . 20 PHE CZ   1 1 
       19 17527 1 1 20 PHE H    H 14.230 22.873   8.450 1.00 . A A . 20 PHE H    1 1 
       19 17528 1 1 20 PHE HA   H 15.595 25.042   7.303 1.00 . A A . 20 PHE HA   1 1 
       19 17529 1 1 20 PHE HB2  H 14.219 23.957   5.791 1.00 . A A . 20 PHE HB2  1 1 
       19 17530 1 1 20 PHE HB3  H 12.889 23.825   6.936 1.00 . A A . 20 PHE HB3  1 1 
       19 17531 1 1 20 PHE HD1  H 14.849 26.510   5.237 1.00 . A A . 20 PHE HD1  1 1 
       19 17532 1 1 20 PHE HD2  H 11.040 25.102   6.511 1.00 . A A . 20 PHE HD2  1 1 
       19 17533 1 1 20 PHE HE1  H 13.784 28.481   4.219 1.00 . A A . 20 PHE HE1  1 1 
       19 17534 1 1 20 PHE HE2  H  9.969 27.070   5.494 1.00 . A A . 20 PHE HE2  1 1 
       19 17535 1 1 20 PHE HZ   H 11.341 28.763   4.347 1.00 . A A . 20 PHE HZ   1 1 
       19 17536 1 1 20 PHE N    N 14.765 23.678   8.609 1.00 . A A . 20 PHE N    1 1 
       19 17537 1 1 20 PHE O    O 14.828 27.024   8.636 1.00 . A A . 20 PHE O    1 1 
       19 17538 1 1 21 ARG C    C 12.924 27.280  10.985 1.00 . A A . 21 ARG C    1 1 
       19 17539 1 1 21 ARG CA   C 12.243 27.077   9.635 1.00 . A A . 21 ARG CA   1 1 
       19 17540 1 1 21 ARG CB   C 10.750 26.815   9.839 1.00 . A A . 21 ARG CB   1 1 
       19 17541 1 1 21 ARG CD   C  8.641 28.060  10.404 1.00 . A A . 21 ARG CD   1 1 
       19 17542 1 1 21 ARG CG   C 10.085 27.792  10.796 1.00 . A A . 21 ARG CG   1 1 
       19 17543 1 1 21 ARG CZ   C  7.017 29.903  10.501 1.00 . A A . 21 ARG CZ   1 1 
       19 17544 1 1 21 ARG H    H 12.331 25.164   8.734 1.00 . A A . 21 ARG H    1 1 
       19 17545 1 1 21 ARG HA   H 12.365 27.974   9.046 1.00 . A A . 21 ARG HA   1 1 
       19 17546 1 1 21 ARG HB2  H 10.250 26.885   8.885 1.00 . A A . 21 ARG HB2  1 1 
       19 17547 1 1 21 ARG HB3  H 10.622 25.818  10.232 1.00 . A A . 21 ARG HB3  1 1 
       19 17548 1 1 21 ARG HD2  H  8.522 27.849   9.352 1.00 . A A . 21 ARG HD2  1 1 
       19 17549 1 1 21 ARG HD3  H  7.999 27.408  10.977 1.00 . A A . 21 ARG HD3  1 1 
       19 17550 1 1 21 ARG HE   H  8.953 30.065  10.953 1.00 . A A . 21 ARG HE   1 1 
       19 17551 1 1 21 ARG HG2  H 10.104 27.374  11.792 1.00 . A A . 21 ARG HG2  1 1 
       19 17552 1 1 21 ARG HG3  H 10.633 28.722  10.783 1.00 . A A . 21 ARG HG3  1 1 
       19 17553 1 1 21 ARG HH11 H  6.254 28.128   9.911 1.00 . A A . 21 ARG HH11 1 1 
       19 17554 1 1 21 ARG HH12 H  5.120 29.436   9.984 1.00 . A A . 21 ARG HH12 1 1 
       19 17555 1 1 21 ARG HH21 H  7.469 31.795  11.053 1.00 . A A . 21 ARG HH21 1 1 
       19 17556 1 1 21 ARG HH22 H  5.812 31.521  10.633 1.00 . A A . 21 ARG HH22 1 1 
       19 17557 1 1 21 ARG N    N 12.855 25.975   8.904 1.00 . A A . 21 ARG N    1 1 
       19 17558 1 1 21 ARG NE   N  8.255 29.446  10.655 1.00 . A A . 21 ARG NE   1 1 
       19 17559 1 1 21 ARG NH1  N  6.051 29.089  10.098 1.00 . A A . 21 ARG NH1  1 1 
       19 17560 1 1 21 ARG NH2  N  6.743 31.178  10.749 1.00 . A A . 21 ARG NH2  1 1 
       19 17561 1 1 21 ARG O    O 12.709 28.290  11.655 1.00 . A A . 21 ARG O    1 1 
       19 17562 1 1 22 ARG C    C 15.625 27.362  12.565 1.00 . A A . 22 ARG C    1 1 
       19 17563 1 1 22 ARG CA   C 14.458 26.383  12.649 1.00 . A A . 22 ARG CA   1 1 
       19 17564 1 1 22 ARG CB   C 14.969 24.998  13.049 1.00 . A A . 22 ARG CB   1 1 
       19 17565 1 1 22 ARG CD   C 14.611 24.380  15.459 1.00 . A A . 22 ARG CD   1 1 
       19 17566 1 1 22 ARG CG   C 14.069 24.280  14.042 1.00 . A A . 22 ARG CG   1 1 
       19 17567 1 1 22 ARG CZ   C 13.853 23.946  17.757 1.00 . A A . 22 ARG CZ   1 1 
       19 17568 1 1 22 ARG H    H 13.877 25.531  10.800 1.00 . A A . 22 ARG H    1 1 
       19 17569 1 1 22 ARG HA   H 13.764 26.731  13.399 1.00 . A A . 22 ARG HA   1 1 
       19 17570 1 1 22 ARG HB2  H 15.050 24.386  12.163 1.00 . A A . 22 ARG HB2  1 1 
       19 17571 1 1 22 ARG HB3  H 15.947 25.103  13.494 1.00 . A A . 22 ARG HB3  1 1 
       19 17572 1 1 22 ARG HD2  H 15.443 23.700  15.560 1.00 . A A . 22 ARG HD2  1 1 
       19 17573 1 1 22 ARG HD3  H 14.949 25.391  15.630 1.00 . A A . 22 ARG HD3  1 1 
       19 17574 1 1 22 ARG HE   H 12.686 23.880  16.141 1.00 . A A . 22 ARG HE   1 1 
       19 17575 1 1 22 ARG HG2  H 13.086 24.728  14.012 1.00 . A A . 22 ARG HG2  1 1 
       19 17576 1 1 22 ARG HG3  H 14.001 23.239  13.764 1.00 . A A . 22 ARG HG3  1 1 
       19 17577 1 1 22 ARG HH11 H 15.815 24.396  17.579 1.00 . A A . 22 ARG HH11 1 1 
       19 17578 1 1 22 ARG HH12 H 15.268 24.088  19.194 1.00 . A A . 22 ARG HH12 1 1 
       19 17579 1 1 22 ARG HH21 H 11.954 23.473  18.262 1.00 . A A . 22 ARG HH21 1 1 
       19 17580 1 1 22 ARG HH22 H 13.072 23.562  19.581 1.00 . A A . 22 ARG HH22 1 1 
       19 17581 1 1 22 ARG N    N 13.746 26.312  11.378 1.00 . A A . 22 ARG N    1 1 
       19 17582 1 1 22 ARG NE   N 13.599 24.043  16.457 1.00 . A A . 22 ARG NE   1 1 
       19 17583 1 1 22 ARG NH1  N 15.079 24.160  18.214 1.00 . A A . 22 ARG NH1  1 1 
       19 17584 1 1 22 ARG NH2  N 12.880 23.635  18.603 1.00 . A A . 22 ARG NH2  1 1 
       19 17585 1 1 22 ARG O    O 15.825 28.181  13.461 1.00 . A A . 22 ARG O    1 1 
       19 17586 1 1 23 GLN C    C 17.166 29.339  10.404 1.00 . A A . 23 GLN C    1 1 
       19 17587 1 1 23 GLN CA   C 17.538 28.149  11.282 1.00 . A A . 23 GLN CA   1 1 
       19 17588 1 1 23 GLN CB   C 18.695 27.374  10.649 1.00 . A A . 23 GLN CB   1 1 
       19 17589 1 1 23 GLN CD   C 19.095 25.501   9.002 1.00 . A A . 23 GLN CD   1 1 
       19 17590 1 1 23 GLN CG   C 18.366 26.800   9.280 1.00 . A A . 23 GLN CG   1 1 
       19 17591 1 1 23 GLN H    H 16.179 26.598  10.803 1.00 . A A . 23 GLN H    1 1 
       19 17592 1 1 23 GLN HA   H 17.848 28.514  12.250 1.00 . A A . 23 GLN HA   1 1 
       19 17593 1 1 23 GLN HB2  H 19.541 28.036  10.545 1.00 . A A . 23 GLN HB2  1 1 
       19 17594 1 1 23 GLN HB3  H 18.965 26.557  11.302 1.00 . A A . 23 GLN HB3  1 1 
       19 17595 1 1 23 GLN HE21 H 20.788 26.271   9.706 1.00 . A A . 23 GLN HE21 1 1 
       19 17596 1 1 23 GLN HE22 H 20.881 24.639   9.147 1.00 . A A . 23 GLN HE22 1 1 
       19 17597 1 1 23 GLN HG2  H 17.303 26.617   9.227 1.00 . A A . 23 GLN HG2  1 1 
       19 17598 1 1 23 GLN HG3  H 18.644 27.521   8.526 1.00 . A A . 23 GLN HG3  1 1 
       19 17599 1 1 23 GLN N    N 16.390 27.271  11.482 1.00 . A A . 23 GLN N    1 1 
       19 17600 1 1 23 GLN NE2  N 20.385 25.466   9.316 1.00 . A A . 23 GLN NE2  1 1 
       19 17601 1 1 23 GLN O    O 17.555 30.473  10.683 1.00 . A A . 23 GLN O    1 1 
       19 17602 1 1 23 GLN OE1  O 18.506 24.538   8.509 1.00 . A A . 23 GLN OE1  1 1 
       19 17603 1 1 24 ARG C    C 14.701 30.781   8.904 1.00 . A A . 24 ARG C    1 1 
       19 17604 1 1 24 ARG CA   C 15.990 30.121   8.422 1.00 . A A . 24 ARG CA   1 1 
       19 17605 1 1 24 ARG CB   C 15.788 29.547   7.019 1.00 . A A . 24 ARG CB   1 1 
       19 17606 1 1 24 ARG CD   C 17.689 30.566   5.727 1.00 . A A . 24 ARG CD   1 1 
       19 17607 1 1 24 ARG CG   C 17.088 29.281   6.277 1.00 . A A . 24 ARG CG   1 1 
       19 17608 1 1 24 ARG CZ   C 19.511 32.128   6.259 1.00 . A A . 24 ARG CZ   1 1 
       19 17609 1 1 24 ARG H    H 16.135 28.148   9.173 1.00 . A A . 24 ARG H    1 1 
       19 17610 1 1 24 ARG HA   H 16.771 30.867   8.388 1.00 . A A . 24 ARG HA   1 1 
       19 17611 1 1 24 ARG HB2  H 15.248 28.616   7.098 1.00 . A A . 24 ARG HB2  1 1 
       19 17612 1 1 24 ARG HB3  H 15.204 30.245   6.439 1.00 . A A . 24 ARG HB3  1 1 
       19 17613 1 1 24 ARG HD2  H 18.062 30.376   4.732 1.00 . A A . 24 ARG HD2  1 1 
       19 17614 1 1 24 ARG HD3  H 16.916 31.319   5.684 1.00 . A A . 24 ARG HD3  1 1 
       19 17615 1 1 24 ARG HE   H 18.987 30.564   7.380 1.00 . A A . 24 ARG HE   1 1 
       19 17616 1 1 24 ARG HG2  H 17.794 28.829   6.957 1.00 . A A . 24 ARG HG2  1 1 
       19 17617 1 1 24 ARG HG3  H 16.892 28.606   5.457 1.00 . A A . 24 ARG HG3  1 1 
       19 17618 1 1 24 ARG HH11 H 18.520 32.529   4.545 1.00 . A A . 24 ARG HH11 1 1 
       19 17619 1 1 24 ARG HH12 H 19.807 33.623   4.932 1.00 . A A . 24 ARG HH12 1 1 
       19 17620 1 1 24 ARG HH21 H 20.683 31.997   7.901 1.00 . A A . 24 ARG HH21 1 1 
       19 17621 1 1 24 ARG HH22 H 21.037 33.319   6.840 1.00 . A A . 24 ARG HH22 1 1 
       19 17622 1 1 24 ARG N    N 16.413 29.072   9.342 1.00 . A A . 24 ARG N    1 1 
       19 17623 1 1 24 ARG NE   N 18.784 31.057   6.559 1.00 . A A . 24 ARG NE   1 1 
       19 17624 1 1 24 ARG NH1  N 19.259 32.816   5.154 1.00 . A A . 24 ARG NH1  1 1 
       19 17625 1 1 24 ARG NH2  N 20.491 32.513   7.067 1.00 . A A . 24 ARG NH2  1 1 
       19 17626 1 1 24 ARG O    O 14.721 31.888   9.441 1.00 . A A . 24 ARG O    1 1 
       19 17627 1 1 25 GLY C    C 11.670 31.519   8.076 1.00 . A A . 25 GLY C    1 1 
       19 17628 1 1 25 GLY CA   C 12.299 30.626   9.128 1.00 . A A . 25 GLY CA   1 1 
       19 17629 1 1 25 GLY H    H 13.626 29.214   8.275 1.00 . A A . 25 GLY H    1 1 
       19 17630 1 1 25 GLY HA2  H 11.629 29.805   9.335 1.00 . A A . 25 GLY HA2  1 1 
       19 17631 1 1 25 GLY HA3  H 12.439 31.200  10.032 1.00 . A A . 25 GLY HA3  1 1 
       19 17632 1 1 25 GLY N    N 13.581 30.092   8.708 1.00 . A A . 25 GLY N    1 1 
       19 17633 1 1 25 GLY O    O 11.001 32.499   8.403 1.00 . A A . 25 GLY O    1 1 
       19 17634 1 1 26 ARG C    C 11.802 31.402   4.363 1.00 . A A . 26 ARG C    1 1 
       19 17635 1 1 26 ARG CA   C 11.339 31.960   5.705 1.00 . A A . 26 ARG CA   1 1 
       19 17636 1 1 26 ARG CB   C 11.758 33.426   5.832 1.00 . A A . 26 ARG CB   1 1 
       19 17637 1 1 26 ARG CD   C 11.002 35.822   5.762 1.00 . A A . 26 ARG CD   1 1 
       19 17638 1 1 26 ARG CG   C 10.589 34.380   6.012 1.00 . A A . 26 ARG CG   1 1 
       19 17639 1 1 26 ARG CZ   C 10.533 37.583   4.113 1.00 . A A . 26 ARG CZ   1 1 
       19 17640 1 1 26 ARG H    H 12.429 30.388   6.611 1.00 . A A . 26 ARG H    1 1 
       19 17641 1 1 26 ARG HA   H 10.263 31.897   5.757 1.00 . A A . 26 ARG HA   1 1 
       19 17642 1 1 26 ARG HB2  H 12.413 33.529   6.684 1.00 . A A . 26 ARG HB2  1 1 
       19 17643 1 1 26 ARG HB3  H 12.294 33.713   4.939 1.00 . A A . 26 ARG HB3  1 1 
       19 17644 1 1 26 ARG HD2  H 10.567 36.445   6.529 1.00 . A A . 26 ARG HD2  1 1 
       19 17645 1 1 26 ARG HD3  H 12.079 35.887   5.814 1.00 . A A . 26 ARG HD3  1 1 
       19 17646 1 1 26 ARG HE   H 10.268 35.631   3.802 1.00 . A A . 26 ARG HE   1 1 
       19 17647 1 1 26 ARG HG2  H  9.809 34.115   5.313 1.00 . A A . 26 ARG HG2  1 1 
       19 17648 1 1 26 ARG HG3  H 10.216 34.291   7.021 1.00 . A A . 26 ARG HG3  1 1 
       19 17649 1 1 26 ARG HH11 H 11.237 38.246   5.887 1.00 . A A . 26 ARG HH11 1 1 
       19 17650 1 1 26 ARG HH12 H 10.903 39.477   4.715 1.00 . A A . 26 ARG HH12 1 1 
       19 17651 1 1 26 ARG HH21 H  9.824 37.243   2.251 1.00 . A A . 26 ARG HH21 1 1 
       19 17652 1 1 26 ARG HH22 H 10.098 38.906   2.647 1.00 . A A . 26 ARG HH22 1 1 
       19 17653 1 1 26 ARG N    N 11.887 31.180   6.809 1.00 . A A . 26 ARG N    1 1 
       19 17654 1 1 26 ARG NE   N 10.560 36.300   4.455 1.00 . A A . 26 ARG NE   1 1 
       19 17655 1 1 26 ARG NH1  N 10.923 38.512   4.976 1.00 . A A . 26 ARG NH1  1 1 
       19 17656 1 1 26 ARG NH2  N 10.118 37.940   2.904 1.00 . A A . 26 ARG NH2  1 1 
       19 17657 1 1 26 ARG O    O 12.710 30.573   4.304 1.00 . A A . 26 ARG O    1 1 
       19 17658 1 1 27 ARG C    C 13.029 31.371   1.757 1.00 . A A . 27 ARG C    1 1 
       19 17659 1 1 27 ARG CA   C 11.516 31.406   1.946 1.00 . A A . 27 ARG CA   1 1 
       19 17660 1 1 27 ARG CB   C 10.881 32.320   0.896 1.00 . A A . 27 ARG CB   1 1 
       19 17661 1 1 27 ARG CD   C  9.707 32.514  -1.318 1.00 . A A . 27 ARG CD   1 1 
       19 17662 1 1 27 ARG CG   C 10.445 31.588  -0.363 1.00 . A A . 27 ARG CG   1 1 
       19 17663 1 1 27 ARG CZ   C 10.179 34.543  -2.624 1.00 . A A . 27 ARG CZ   1 1 
       19 17664 1 1 27 ARG H    H 10.454 32.521   3.399 1.00 . A A . 27 ARG H    1 1 
       19 17665 1 1 27 ARG HA   H 11.126 30.407   1.824 1.00 . A A . 27 ARG HA   1 1 
       19 17666 1 1 27 ARG HB2  H 10.013 32.797   1.327 1.00 . A A . 27 ARG HB2  1 1 
       19 17667 1 1 27 ARG HB3  H 11.597 33.078   0.616 1.00 . A A . 27 ARG HB3  1 1 
       19 17668 1 1 27 ARG HD2  H  9.243 31.918  -2.090 1.00 . A A . 27 ARG HD2  1 1 
       19 17669 1 1 27 ARG HD3  H  8.944 33.044  -0.766 1.00 . A A . 27 ARG HD3  1 1 
       19 17670 1 1 27 ARG HE   H 11.566 33.339  -1.847 1.00 . A A . 27 ARG HE   1 1 
       19 17671 1 1 27 ARG HG2  H 11.319 31.198  -0.863 1.00 . A A . 27 ARG HG2  1 1 
       19 17672 1 1 27 ARG HG3  H  9.791 30.774  -0.087 1.00 . A A . 27 ARG HG3  1 1 
       19 17673 1 1 27 ARG HH11 H  8.217 34.137  -2.363 1.00 . A A . 27 ARG HH11 1 1 
       19 17674 1 1 27 ARG HH12 H  8.564 35.564  -3.282 1.00 . A A . 27 ARG HH12 1 1 
       19 17675 1 1 27 ARG HH21 H 12.036 35.215  -3.055 1.00 . A A . 27 ARG HH21 1 1 
       19 17676 1 1 27 ARG HH22 H 10.737 36.176  -3.676 1.00 . A A . 27 ARG HH22 1 1 
       19 17677 1 1 27 ARG N    N 11.170 31.861   3.288 1.00 . A A . 27 ARG N    1 1 
       19 17678 1 1 27 ARG NE   N 10.602 33.484  -1.941 1.00 . A A . 27 ARG NE   1 1 
       19 17679 1 1 27 ARG NH1  N  8.880 34.766  -2.769 1.00 . A A . 27 ARG NH1  1 1 
       19 17680 1 1 27 ARG NH2  N 11.056 35.380  -3.162 1.00 . A A . 27 ARG NH2  1 1 
       19 17681 1 1 27 ARG O    O 13.713 32.393   1.829 1.00 . A A . 27 ARG O    1 1 
       19 17682 1 1 28 PRO C    C 15.491 30.566  -0.011 1.00 . A A . 28 PRO C    1 1 
       19 17683 1 1 28 PRO CA   C 15.005 29.970   1.306 1.00 . A A . 28 PRO CA   1 1 
       19 17684 1 1 28 PRO CB   C 15.155 28.446   1.291 1.00 . A A . 28 PRO CB   1 1 
       19 17685 1 1 28 PRO CD   C 12.813 28.907   1.411 1.00 . A A . 28 PRO CD   1 1 
       19 17686 1 1 28 PRO CG   C 13.823 27.939   0.860 1.00 . A A . 28 PRO CG   1 1 
       19 17687 1 1 28 PRO HA   H 15.582 30.382   2.121 1.00 . A A . 28 PRO HA   1 1 
       19 17688 1 1 28 PRO HB2  H 15.931 28.165   0.593 1.00 . A A . 28 PRO HB2  1 1 
       19 17689 1 1 28 PRO HB3  H 15.410 28.096   2.280 1.00 . A A . 28 PRO HB3  1 1 
       19 17690 1 1 28 PRO HD2  H 11.979 29.009   0.732 1.00 . A A . 28 PRO HD2  1 1 
       19 17691 1 1 28 PRO HD3  H 12.473 28.584   2.384 1.00 . A A . 28 PRO HD3  1 1 
       19 17692 1 1 28 PRO HG2  H 13.770 27.915  -0.218 1.00 . A A . 28 PRO HG2  1 1 
       19 17693 1 1 28 PRO HG3  H 13.657 26.952   1.267 1.00 . A A . 28 PRO HG3  1 1 
       19 17694 1 1 28 PRO N    N 13.567 30.167   1.510 1.00 . A A . 28 PRO N    1 1 
       19 17695 1 1 28 PRO O    O 14.759 31.293  -0.682 1.00 . A A . 28 PRO O    1 1 
       19 17696 1 1 29 SER C    C 17.780 29.613  -2.503 1.00 . A A . 29 SER C    1 1 
       19 17697 1 1 29 SER CA   C 17.315 30.760  -1.611 1.00 . A A . 29 SER CA   1 1 
       19 17698 1 1 29 SER CB   C 18.491 31.689  -1.300 1.00 . A A . 29 SER CB   1 1 
       19 17699 1 1 29 SER H    H 17.265 29.668   0.202 1.00 . A A . 29 SER H    1 1 
       19 17700 1 1 29 SER HA   H 16.553 31.320  -2.133 1.00 . A A . 29 SER HA   1 1 
       19 17701 1 1 29 SER HB2  H 19.017 31.917  -2.214 1.00 . A A . 29 SER HB2  1 1 
       19 17702 1 1 29 SER HB3  H 18.117 32.603  -0.862 1.00 . A A . 29 SER HB3  1 1 
       19 17703 1 1 29 SER HG   H 19.868 31.763   0.090 1.00 . A A . 29 SER HG   1 1 
       19 17704 1 1 29 SER N    N 16.730 30.253  -0.376 1.00 . A A . 29 SER N    1 1 
       19 17705 1 1 29 SER O    O 17.582 28.443  -2.180 1.00 . A A . 29 SER O    1 1 
       19 17706 1 1 29 SER OG   O 19.393 31.082  -0.392 1.00 . A A . 29 SER OG   1 1 
       19 17707 1 1 30 GLN C    C 20.040 28.160  -3.958 1.00 . A A . 30 GLN C    1 1 
       19 17708 1 1 30 GLN CA   C 18.893 28.960  -4.567 1.00 . A A . 30 GLN CA   1 1 
       19 17709 1 1 30 GLN CB   C 19.353 29.630  -5.862 1.00 . A A . 30 GLN CB   1 1 
       19 17710 1 1 30 GLN CD   C 18.449 30.796  -7.913 1.00 . A A . 30 GLN CD   1 1 
       19 17711 1 1 30 GLN CG   C 18.298 29.630  -6.956 1.00 . A A . 30 GLN CG   1 1 
       19 17712 1 1 30 GLN H    H 18.528 30.910  -3.829 1.00 . A A . 30 GLN H    1 1 
       19 17713 1 1 30 GLN HA   H 18.079 28.286  -4.790 1.00 . A A . 30 GLN HA   1 1 
       19 17714 1 1 30 GLN HB2  H 19.620 30.654  -5.649 1.00 . A A . 30 GLN HB2  1 1 
       19 17715 1 1 30 GLN HB3  H 20.224 29.109  -6.233 1.00 . A A . 30 GLN HB3  1 1 
       19 17716 1 1 30 GLN HE21 H 17.036 30.044  -9.092 1.00 . A A . 30 GLN HE21 1 1 
       19 17717 1 1 30 GLN HE22 H 17.739 31.531  -9.618 1.00 . A A . 30 GLN HE22 1 1 
       19 17718 1 1 30 GLN HG2  H 18.379 28.711  -7.517 1.00 . A A . 30 GLN HG2  1 1 
       19 17719 1 1 30 GLN HG3  H 17.322 29.685  -6.496 1.00 . A A . 30 GLN HG3  1 1 
       19 17720 1 1 30 GLN N    N 18.400 29.960  -3.627 1.00 . A A . 30 GLN N    1 1 
       19 17721 1 1 30 GLN NE2  N 17.663 30.790  -8.983 1.00 . A A . 30 GLN NE2  1 1 
       19 17722 1 1 30 GLN O    O 20.380 27.079  -4.440 1.00 . A A . 30 GLN O    1 1 
       19 17723 1 1 30 GLN OE1  O 19.265 31.692  -7.694 1.00 . A A . 30 GLN OE1  1 1 
       19 17724 1 1 31 ASP C    C 21.255 26.805  -1.460 1.00 . A A . 31 ASP C    1 1 
       19 17725 1 1 31 ASP CA   C 21.741 28.033  -2.223 1.00 . A A . 31 ASP CA   1 1 
       19 17726 1 1 31 ASP CB   C 22.437 29.002  -1.265 1.00 . A A . 31 ASP CB   1 1 
       19 17727 1 1 31 ASP CG   C 23.265 30.041  -1.993 1.00 . A A . 31 ASP CG   1 1 
       19 17728 1 1 31 ASP H    H 20.315 29.562  -2.560 1.00 . A A . 31 ASP H    1 1 
       19 17729 1 1 31 ASP HA   H 22.447 27.718  -2.976 1.00 . A A . 31 ASP HA   1 1 
       19 17730 1 1 31 ASP HB2  H 21.690 29.513  -0.675 1.00 . A A . 31 ASP HB2  1 1 
       19 17731 1 1 31 ASP HB3  H 23.088 28.443  -0.608 1.00 . A A . 31 ASP HB3  1 1 
       19 17732 1 1 31 ASP N    N 20.632 28.698  -2.898 1.00 . A A . 31 ASP N    1 1 
       19 17733 1 1 31 ASP O    O 21.867 25.739  -1.526 1.00 . A A . 31 ASP O    1 1 
       19 17734 1 1 31 ASP OD1  O 24.318 29.673  -2.555 1.00 . A A . 31 ASP OD1  1 1 
       19 17735 1 1 31 ASP OD2  O 22.862 31.223  -2.002 1.00 . A A . 31 ASP OD2  1 1 
       19 17736 1 1 32 ASP C    C 18.789 24.922  -0.854 1.00 . A A . 32 ASP C    1 1 
       19 17737 1 1 32 ASP CA   C 19.585 25.866   0.041 1.00 . A A . 32 ASP CA   1 1 
       19 17738 1 1 32 ASP CB   C 18.689 26.412   1.154 1.00 . A A . 32 ASP CB   1 1 
       19 17739 1 1 32 ASP CG   C 18.689 25.526   2.384 1.00 . A A . 32 ASP CG   1 1 
       19 17740 1 1 32 ASP H    H 19.710 27.837  -0.723 1.00 . A A . 32 ASP H    1 1 
       19 17741 1 1 32 ASP HA   H 20.401 25.317   0.486 1.00 . A A . 32 ASP HA   1 1 
       19 17742 1 1 32 ASP HB2  H 19.037 27.394   1.439 1.00 . A A . 32 ASP HB2  1 1 
       19 17743 1 1 32 ASP HB3  H 17.676 26.487   0.786 1.00 . A A . 32 ASP HB3  1 1 
       19 17744 1 1 32 ASP N    N 20.153 26.962  -0.735 1.00 . A A . 32 ASP N    1 1 
       19 17745 1 1 32 ASP O    O 18.674 23.730  -0.570 1.00 . A A . 32 ASP O    1 1 
       19 17746 1 1 32 ASP OD1  O 19.215 24.397   2.302 1.00 . A A . 32 ASP OD1  1 1 
       19 17747 1 1 32 ASP OD2  O 18.164 25.963   3.430 1.00 . A A . 32 ASP OD2  1 1 
       19 17748 1 1 33 VAL C    C 18.346 23.747  -3.696 1.00 . A A . 33 VAL C    1 1 
       19 17749 1 1 33 VAL CA   C 17.454 24.670  -2.874 1.00 . A A . 33 VAL CA   1 1 
       19 17750 1 1 33 VAL CB   C 16.645 25.568  -3.829 1.00 . A A . 33 VAL CB   1 1 
       19 17751 1 1 33 VAL CG1  C 15.905 24.725  -4.856 1.00 . A A . 33 VAL CG1  1 1 
       19 17752 1 1 33 VAL CG2  C 15.676 26.441  -3.046 1.00 . A A . 33 VAL CG2  1 1 
       19 17753 1 1 33 VAL H    H 18.367 26.420  -2.110 1.00 . A A . 33 VAL H    1 1 
       19 17754 1 1 33 VAL HA   H 16.760 24.070  -2.303 1.00 . A A . 33 VAL HA   1 1 
       19 17755 1 1 33 VAL HB   H 17.334 26.213  -4.354 1.00 . A A . 33 VAL HB   1 1 
       19 17756 1 1 33 VAL HG11 H 14.904 25.110  -4.984 1.00 . A A . 33 VAL HG11 1 1 
       19 17757 1 1 33 VAL HG12 H 16.430 24.763  -5.800 1.00 . A A . 33 VAL HG12 1 1 
       19 17758 1 1 33 VAL HG13 H 15.855 23.701  -4.514 1.00 . A A . 33 VAL HG13 1 1 
       19 17759 1 1 33 VAL HG21 H 15.780 27.468  -3.364 1.00 . A A . 33 VAL HG21 1 1 
       19 17760 1 1 33 VAL HG22 H 14.664 26.109  -3.229 1.00 . A A . 33 VAL HG22 1 1 
       19 17761 1 1 33 VAL HG23 H 15.894 26.365  -1.992 1.00 . A A . 33 VAL HG23 1 1 
       19 17762 1 1 33 VAL N    N 18.240 25.464  -1.937 1.00 . A A . 33 VAL N    1 1 
       19 17763 1 1 33 VAL O    O 18.080 22.551  -3.810 1.00 . A A . 33 VAL O    1 1 
       19 17764 1 1 34 GLU C    C 21.258 22.696  -4.197 1.00 . A A . 34 GLU C    1 1 
       19 17765 1 1 34 GLU CA   C 20.339 23.537  -5.077 1.00 . A A . 34 GLU CA   1 1 
       19 17766 1 1 34 GLU CB   C 21.172 24.467  -5.962 1.00 . A A . 34 GLU CB   1 1 
       19 17767 1 1 34 GLU CD   C 23.004 23.935  -7.618 1.00 . A A . 34 GLU CD   1 1 
       19 17768 1 1 34 GLU CG   C 21.520 23.869  -7.315 1.00 . A A . 34 GLU CG   1 1 
       19 17769 1 1 34 GLU H    H 19.565 25.269  -4.138 1.00 . A A . 34 GLU H    1 1 
       19 17770 1 1 34 GLU HA   H 19.761 22.878  -5.707 1.00 . A A . 34 GLU HA   1 1 
       19 17771 1 1 34 GLU HB2  H 20.619 25.380  -6.126 1.00 . A A . 34 GLU HB2  1 1 
       19 17772 1 1 34 GLU HB3  H 22.093 24.702  -5.449 1.00 . A A . 34 GLU HB3  1 1 
       19 17773 1 1 34 GLU HG2  H 21.211 22.834  -7.327 1.00 . A A . 34 GLU HG2  1 1 
       19 17774 1 1 34 GLU HG3  H 20.986 24.412  -8.082 1.00 . A A . 34 GLU HG3  1 1 
       19 17775 1 1 34 GLU N    N 19.407 24.311  -4.266 1.00 . A A . 34 GLU N    1 1 
       19 17776 1 1 34 GLU O    O 22.051 21.897  -4.694 1.00 . A A . 34 GLU O    1 1 
       19 17777 1 1 34 GLU OE1  O 23.491 25.032  -7.961 1.00 . A A . 34 GLU OE1  1 1 
       19 17778 1 1 34 GLU OE2  O 23.678 22.889  -7.512 1.00 . A A . 34 GLU OE2  1 1 
       19 17779 1 1 35 ALA C    C 21.500 20.691  -1.824 1.00 . A A . 35 ALA C    1 1 
       19 17780 1 1 35 ALA CA   C 21.964 22.139  -1.936 1.00 . A A . 35 ALA CA   1 1 
       19 17781 1 1 35 ALA CB   C 21.931 22.813  -0.571 1.00 . A A . 35 ALA CB   1 1 
       19 17782 1 1 35 ALA H    H 20.494 23.532  -2.550 1.00 . A A . 35 ALA H    1 1 
       19 17783 1 1 35 ALA HA   H 22.984 22.153  -2.292 1.00 . A A . 35 ALA HA   1 1 
       19 17784 1 1 35 ALA HB1  H 21.905 22.058   0.201 1.00 . A A . 35 ALA HB1  1 1 
       19 17785 1 1 35 ALA HB2  H 22.813 23.423  -0.450 1.00 . A A . 35 ALA HB2  1 1 
       19 17786 1 1 35 ALA HB3  H 21.050 23.433  -0.498 1.00 . A A . 35 ALA HB3  1 1 
       19 17787 1 1 35 ALA N    N 21.145 22.882  -2.886 1.00 . A A . 35 ALA N    1 1 
       19 17788 1 1 35 ALA O    O 22.299 19.791  -1.570 1.00 . A A . 35 ALA O    1 1 
       19 17789 1 1 36 ALA C    C 19.751 18.410  -3.274 1.00 . A A . 36 ALA C    1 1 
       19 17790 1 1 36 ALA CA   C 19.632 19.135  -1.938 1.00 . A A . 36 ALA CA   1 1 
       19 17791 1 1 36 ALA CB   C 18.177 19.206  -1.501 1.00 . A A . 36 ALA CB   1 1 
       19 17792 1 1 36 ALA H    H 19.615 21.233  -2.215 1.00 . A A . 36 ALA H    1 1 
       19 17793 1 1 36 ALA HA   H 20.181 18.582  -1.190 1.00 . A A . 36 ALA HA   1 1 
       19 17794 1 1 36 ALA HB1  H 18.063 18.707  -0.549 1.00 . A A . 36 ALA HB1  1 1 
       19 17795 1 1 36 ALA HB2  H 17.880 20.239  -1.405 1.00 . A A . 36 ALA HB2  1 1 
       19 17796 1 1 36 ALA HB3  H 17.556 18.719  -2.238 1.00 . A A . 36 ALA HB3  1 1 
       19 17797 1 1 36 ALA N    N 20.203 20.474  -2.016 1.00 . A A . 36 ALA N    1 1 
       19 17798 1 1 36 ALA O    O 19.943 19.021  -4.325 1.00 . A A . 36 ALA O    1 1 
       19 17799 1 1 37 PRO C    C 18.525 16.412  -5.358 1.00 . A A . 37 PRO C    1 1 
       19 17800 1 1 37 PRO CA   C 19.726 16.236  -4.435 1.00 . A A . 37 PRO CA   1 1 
       19 17801 1 1 37 PRO CB   C 19.764 14.813  -3.872 1.00 . A A . 37 PRO CB   1 1 
       19 17802 1 1 37 PRO CD   C 19.405 16.278  -2.018 1.00 . A A . 37 PRO CD   1 1 
       19 17803 1 1 37 PRO CG   C 19.082 14.910  -2.551 1.00 . A A . 37 PRO CG   1 1 
       19 17804 1 1 37 PRO HA   H 20.634 16.431  -4.987 1.00 . A A . 37 PRO HA   1 1 
       19 17805 1 1 37 PRO HB2  H 19.240 14.145  -4.541 1.00 . A A . 37 PRO HB2  1 1 
       19 17806 1 1 37 PRO HB3  H 20.789 14.492  -3.765 1.00 . A A . 37 PRO HB3  1 1 
       19 17807 1 1 37 PRO HD2  H 18.572 16.670  -1.453 1.00 . A A . 37 PRO HD2  1 1 
       19 17808 1 1 37 PRO HD3  H 20.295 16.245  -1.407 1.00 . A A . 37 PRO HD3  1 1 
       19 17809 1 1 37 PRO HG2  H 18.016 14.799  -2.679 1.00 . A A . 37 PRO HG2  1 1 
       19 17810 1 1 37 PRO HG3  H 19.463 14.149  -1.886 1.00 . A A . 37 PRO HG3  1 1 
       19 17811 1 1 37 PRO N    N 19.635 17.074  -3.236 1.00 . A A . 37 PRO N    1 1 
       19 17812 1 1 37 PRO O    O 17.652 17.242  -5.103 1.00 . A A . 37 PRO O    1 1 
       19 17813 1 1 38 GLU C    C 16.072 15.289  -6.739 1.00 . A A . 38 GLU C    1 1 
       19 17814 1 1 38 GLU CA   C 17.391 15.696  -7.389 1.00 . A A . 38 GLU CA   1 1 
       19 17815 1 1 38 GLU CB   C 17.679 14.796  -8.592 1.00 . A A . 38 GLU CB   1 1 
       19 17816 1 1 38 GLU CD   C 17.599 15.835 -10.893 1.00 . A A . 38 GLU CD   1 1 
       19 17817 1 1 38 GLU CG   C 16.825 15.113  -9.808 1.00 . A A . 38 GLU CG   1 1 
       19 17818 1 1 38 GLU H    H 19.212 14.984  -6.577 1.00 . A A . 38 GLU H    1 1 
       19 17819 1 1 38 GLU HA   H 17.311 16.718  -7.727 1.00 . A A . 38 GLU HA   1 1 
       19 17820 1 1 38 GLU HB2  H 18.718 14.907  -8.869 1.00 . A A . 38 GLU HB2  1 1 
       19 17821 1 1 38 GLU HB3  H 17.499 13.770  -8.309 1.00 . A A . 38 GLU HB3  1 1 
       19 17822 1 1 38 GLU HG2  H 16.443 14.189 -10.214 1.00 . A A . 38 GLU HG2  1 1 
       19 17823 1 1 38 GLU HG3  H 15.999 15.737  -9.499 1.00 . A A . 38 GLU HG3  1 1 
       19 17824 1 1 38 GLU N    N 18.487 15.626  -6.429 1.00 . A A . 38 GLU N    1 1 
       19 17825 1 1 38 GLU O    O 15.140 16.087  -6.650 1.00 . A A . 38 GLU O    1 1 
       19 17826 1 1 38 GLU OE1  O 17.961 17.011 -10.680 1.00 . A A . 38 GLU OE1  1 1 
       19 17827 1 1 38 GLU OE2  O 17.842 15.226 -11.955 1.00 . A A . 38 GLU OE2  1 1 
       19 17828 1 1 39 GLU C    C 14.292 14.493  -4.581 1.00 . A A . 39 GLU C    1 1 
       19 17829 1 1 39 GLU CA   C 14.796 13.526  -5.649 1.00 . A A . 39 GLU CA   1 1 
       19 17830 1 1 39 GLU CB   C 15.068 12.156  -5.024 1.00 . A A . 39 GLU CB   1 1 
       19 17831 1 1 39 GLU CD   C 16.072 10.006  -5.889 1.00 . A A . 39 GLU CD   1 1 
       19 17832 1 1 39 GLU CG   C 14.936 11.003  -6.004 1.00 . A A . 39 GLU CG   1 1 
       19 17833 1 1 39 GLU H    H 16.778 13.451  -6.389 1.00 . A A . 39 GLU H    1 1 
       19 17834 1 1 39 GLU HA   H 14.037 13.420  -6.409 1.00 . A A . 39 GLU HA   1 1 
       19 17835 1 1 39 GLU HB2  H 16.072 12.149  -4.624 1.00 . A A . 39 GLU HB2  1 1 
       19 17836 1 1 39 GLU HB3  H 14.368 11.997  -4.217 1.00 . A A . 39 GLU HB3  1 1 
       19 17837 1 1 39 GLU HG2  H 14.006 10.489  -5.812 1.00 . A A . 39 GLU HG2  1 1 
       19 17838 1 1 39 GLU HG3  H 14.925 11.400  -7.008 1.00 . A A . 39 GLU HG3  1 1 
       19 17839 1 1 39 GLU N    N 16.002 14.040  -6.289 1.00 . A A . 39 GLU N    1 1 
       19 17840 1 1 39 GLU O    O 13.148 14.946  -4.627 1.00 . A A . 39 GLU O    1 1 
       19 17841 1 1 39 GLU OE1  O 17.239 10.442  -5.797 1.00 . A A . 39 GLU OE1  1 1 
       19 17842 1 1 39 GLU OE2  O 15.795  8.788  -5.891 1.00 . A A . 39 GLU OE2  1 1 
       19 17843 1 1 40 THR C    C 14.328 17.060  -3.086 1.00 . A A . 40 THR C    1 1 
       19 17844 1 1 40 THR CA   C 14.798 15.717  -2.539 1.00 . A A . 40 THR CA   1 1 
       19 17845 1 1 40 THR CB   C 15.986 15.950  -1.586 1.00 . A A . 40 THR CB   1 1 
       19 17846 1 1 40 THR CG2  C 15.595 16.889  -0.455 1.00 . A A . 40 THR CG2  1 1 
       19 17847 1 1 40 THR H    H 16.052 14.412  -3.638 1.00 . A A . 40 THR H    1 1 
       19 17848 1 1 40 THR HA   H 13.994 15.267  -1.975 1.00 . A A . 40 THR HA   1 1 
       19 17849 1 1 40 THR HB   H 16.793 16.402  -2.146 1.00 . A A . 40 THR HB   1 1 
       19 17850 1 1 40 THR HG1  H 17.177 14.856  -0.458 1.00 . A A . 40 THR HG1  1 1 
       19 17851 1 1 40 THR HG21 H 14.528 16.838  -0.297 1.00 . A A . 40 THR HG21 1 1 
       19 17852 1 1 40 THR HG22 H 15.874 17.899  -0.712 1.00 . A A . 40 THR HG22 1 1 
       19 17853 1 1 40 THR HG23 H 16.106 16.594   0.450 1.00 . A A . 40 THR HG23 1 1 
       19 17854 1 1 40 THR N    N 15.155 14.806  -3.619 1.00 . A A . 40 THR N    1 1 
       19 17855 1 1 40 THR O    O 13.370 17.645  -2.580 1.00 . A A . 40 THR O    1 1 
       19 17856 1 1 40 THR OG1  O 16.433 14.702  -1.045 1.00 . A A . 40 THR OG1  1 1 
       19 17857 1 1 41 ARG C    C 13.211 18.809  -5.221 1.00 . A A . 41 ARG C    1 1 
       19 17858 1 1 41 ARG CA   C 14.657 18.817  -4.736 1.00 . A A . 41 ARG CA   1 1 
       19 17859 1 1 41 ARG CB   C 15.597 19.118  -5.906 1.00 . A A . 41 ARG CB   1 1 
       19 17860 1 1 41 ARG CD   C 17.847 19.981  -6.617 1.00 . A A . 41 ARG CD   1 1 
       19 17861 1 1 41 ARG CG   C 16.793 19.974  -5.522 1.00 . A A . 41 ARG CG   1 1 
       19 17862 1 1 41 ARG CZ   C 17.145 21.673  -8.256 1.00 . A A . 41 ARG CZ   1 1 
       19 17863 1 1 41 ARG H    H 15.760 17.029  -4.480 1.00 . A A . 41 ARG H    1 1 
       19 17864 1 1 41 ARG HA   H 14.770 19.588  -3.988 1.00 . A A . 41 ARG HA   1 1 
       19 17865 1 1 41 ARG HB2  H 15.964 18.185  -6.307 1.00 . A A . 41 ARG HB2  1 1 
       19 17866 1 1 41 ARG HB3  H 15.042 19.637  -6.673 1.00 . A A . 41 ARG HB3  1 1 
       19 17867 1 1 41 ARG HD2  H 18.803 19.734  -6.180 1.00 . A A . 41 ARG HD2  1 1 
       19 17868 1 1 41 ARG HD3  H 17.586 19.236  -7.354 1.00 . A A . 41 ARG HD3  1 1 
       19 17869 1 1 41 ARG HE   H 18.648 21.893  -6.964 1.00 . A A . 41 ARG HE   1 1 
       19 17870 1 1 41 ARG HG2  H 16.459 20.987  -5.352 1.00 . A A . 41 ARG HG2  1 1 
       19 17871 1 1 41 ARG HG3  H 17.229 19.580  -4.616 1.00 . A A . 41 ARG HG3  1 1 
       19 17872 1 1 41 ARG HH11 H 16.069 19.964  -8.285 1.00 . A A . 41 ARG HH11 1 1 
       19 17873 1 1 41 ARG HH12 H 15.584 21.165  -9.435 1.00 . A A . 41 ARG HH12 1 1 
       19 17874 1 1 41 ARG HH21 H 18.018 23.483  -8.473 1.00 . A A . 41 ARG HH21 1 1 
       19 17875 1 1 41 ARG HH22 H 16.694 23.166  -9.542 1.00 . A A . 41 ARG HH22 1 1 
       19 17876 1 1 41 ARG N    N 15.006 17.542  -4.121 1.00 . A A . 41 ARG N    1 1 
       19 17877 1 1 41 ARG NE   N 17.947 21.282  -7.273 1.00 . A A . 41 ARG NE   1 1 
       19 17878 1 1 41 ARG NH1  N 16.187 20.868  -8.695 1.00 . A A . 41 ARG NH1  1 1 
       19 17879 1 1 41 ARG NH2  N 17.298 22.873  -8.802 1.00 . A A . 41 ARG NH2  1 1 
       19 17880 1 1 41 ARG O    O 12.470 19.769  -5.010 1.00 . A A . 41 ARG O    1 1 
       19 17881 1 1 42 ALA C    C 10.437 17.623  -5.252 1.00 . A A . 42 ALA C    1 1 
       19 17882 1 1 42 ALA CA   C 11.458 17.586  -6.384 1.00 . A A . 42 ALA CA   1 1 
       19 17883 1 1 42 ALA CB   C 11.319 16.297  -7.180 1.00 . A A . 42 ALA CB   1 1 
       19 17884 1 1 42 ALA H    H 13.453 16.988  -6.008 1.00 . A A . 42 ALA H    1 1 
       19 17885 1 1 42 ALA HA   H 11.271 18.414  -7.052 1.00 . A A . 42 ALA HA   1 1 
       19 17886 1 1 42 ALA HB1  H 11.557 15.455  -6.546 1.00 . A A . 42 ALA HB1  1 1 
       19 17887 1 1 42 ALA HB2  H 10.305 16.202  -7.538 1.00 . A A . 42 ALA HB2  1 1 
       19 17888 1 1 42 ALA HB3  H 11.998 16.318  -8.020 1.00 . A A . 42 ALA HB3  1 1 
       19 17889 1 1 42 ALA N    N 12.816 17.720  -5.871 1.00 . A A . 42 ALA N    1 1 
       19 17890 1 1 42 ALA O    O  9.486 18.405  -5.286 1.00 . A A . 42 ALA O    1 1 
       19 17891 1 1 43 LEU C    C  9.710 18.038  -2.359 1.00 . A A . 43 LEU C    1 1 
       19 17892 1 1 43 LEU CA   C  9.736 16.710  -3.107 1.00 . A A . 43 LEU CA   1 1 
       19 17893 1 1 43 LEU CB   C 10.160 15.586  -2.160 1.00 . A A . 43 LEU CB   1 1 
       19 17894 1 1 43 LEU CD1  C 11.720 13.624  -2.158 1.00 . A A . 43 LEU CD1  1 1 
       19 17895 1 1 43 LEU CD2  C  9.310 13.301  -2.744 1.00 . A A . 43 LEU CD2  1 1 
       19 17896 1 1 43 LEU CG   C 10.499 14.247  -2.817 1.00 . A A . 43 LEU CG   1 1 
       19 17897 1 1 43 LEU H    H 11.415 16.176  -4.280 1.00 . A A . 43 LEU H    1 1 
       19 17898 1 1 43 LEU HA   H  8.745 16.501  -3.481 1.00 . A A . 43 LEU HA   1 1 
       19 17899 1 1 43 LEU HB2  H 11.032 15.919  -1.621 1.00 . A A . 43 LEU HB2  1 1 
       19 17900 1 1 43 LEU HB3  H  9.350 15.418  -1.464 1.00 . A A . 43 LEU HB3  1 1 
       19 17901 1 1 43 LEU HD11 H 11.488 12.614  -1.854 1.00 . A A . 43 LEU HD11 1 1 
       19 17902 1 1 43 LEU HD12 H 11.998 14.206  -1.292 1.00 . A A . 43 LEU HD12 1 1 
       19 17903 1 1 43 LEU HD13 H 12.540 13.610  -2.861 1.00 . A A . 43 LEU HD13 1 1 
       19 17904 1 1 43 LEU HD21 H  8.639 13.502  -3.566 1.00 . A A . 43 LEU HD21 1 1 
       19 17905 1 1 43 LEU HD22 H  8.788 13.450  -1.809 1.00 . A A . 43 LEU HD22 1 1 
       19 17906 1 1 43 LEU HD23 H  9.657 12.280  -2.804 1.00 . A A . 43 LEU HD23 1 1 
       19 17907 1 1 43 LEU HG   H 10.732 14.413  -3.860 1.00 . A A . 43 LEU HG   1 1 
       19 17908 1 1 43 LEU N    N 10.640 16.774  -4.251 1.00 . A A . 43 LEU N    1 1 
       19 17909 1 1 43 LEU O    O  8.645 18.532  -1.987 1.00 . A A . 43 LEU O    1 1 
       19 17910 1 1 44 TYR C    C 10.307 21.000  -2.214 1.00 . A A . 44 TYR C    1 1 
       19 17911 1 1 44 TYR CA   C 11.000 19.884  -1.437 1.00 . A A . 44 TYR CA   1 1 
       19 17912 1 1 44 TYR CB   C 12.471 20.240  -1.214 1.00 . A A . 44 TYR CB   1 1 
       19 17913 1 1 44 TYR CD1  C 12.098 22.538  -0.237 1.00 . A A . 44 TYR CD1  1 1 
       19 17914 1 1 44 TYR CD2  C 13.620 22.323  -2.059 1.00 . A A . 44 TYR CD2  1 1 
       19 17915 1 1 44 TYR CE1  C 12.335 23.898  -0.193 1.00 . A A . 44 TYR CE1  1 1 
       19 17916 1 1 44 TYR CE2  C 13.864 23.683  -2.022 1.00 . A A . 44 TYR CE2  1 1 
       19 17917 1 1 44 TYR CG   C 12.734 21.728  -1.169 1.00 . A A . 44 TYR CG   1 1 
       19 17918 1 1 44 TYR CZ   C 13.219 24.466  -1.087 1.00 . A A . 44 TYR CZ   1 1 
       19 17919 1 1 44 TYR H    H 11.701 18.171  -2.462 1.00 . A A . 44 TYR H    1 1 
       19 17920 1 1 44 TYR HA   H 10.516 19.775  -0.477 1.00 . A A . 44 TYR HA   1 1 
       19 17921 1 1 44 TYR HB2  H 12.798 19.817  -0.277 1.00 . A A . 44 TYR HB2  1 1 
       19 17922 1 1 44 TYR HB3  H 13.061 19.822  -2.017 1.00 . A A . 44 TYR HB3  1 1 
       19 17923 1 1 44 TYR HD1  H 11.407 22.090   0.462 1.00 . A A . 44 TYR HD1  1 1 
       19 17924 1 1 44 TYR HD2  H 14.124 21.707  -2.790 1.00 . A A . 44 TYR HD2  1 1 
       19 17925 1 1 44 TYR HE1  H 11.831 24.512   0.538 1.00 . A A . 44 TYR HE1  1 1 
       19 17926 1 1 44 TYR HE2  H 14.556 24.127  -2.722 1.00 . A A . 44 TYR HE2  1 1 
       19 17927 1 1 44 TYR HH   H 12.648 26.282  -0.823 1.00 . A A . 44 TYR HH   1 1 
       19 17928 1 1 44 TYR N    N 10.888 18.613  -2.142 1.00 . A A . 44 TYR N    1 1 
       19 17929 1 1 44 TYR O    O  9.362 21.618  -1.724 1.00 . A A . 44 TYR O    1 1 
       19 17930 1 1 44 TYR OH   O 13.459 25.820  -1.046 1.00 . A A . 44 TYR OH   1 1 
       19 17931 1 1 45 ARG C    C  8.719 22.069  -4.476 1.00 . A A . 45 ARG C    1 1 
       19 17932 1 1 45 ARG CA   C 10.214 22.294  -4.273 1.00 . A A . 45 ARG CA   1 1 
       19 17933 1 1 45 ARG CB   C 10.925 22.328  -5.627 1.00 . A A . 45 ARG CB   1 1 
       19 17934 1 1 45 ARG CD   C 11.085 23.691  -7.733 1.00 . A A . 45 ARG CD   1 1 
       19 17935 1 1 45 ARG CG   C 11.053 23.725  -6.213 1.00 . A A . 45 ARG CG   1 1 
       19 17936 1 1 45 ARG CZ   C 12.462 24.677  -9.515 1.00 . A A . 45 ARG CZ   1 1 
       19 17937 1 1 45 ARG H    H 11.542 20.726  -3.763 1.00 . A A . 45 ARG H    1 1 
       19 17938 1 1 45 ARG HA   H 10.360 23.241  -3.776 1.00 . A A . 45 ARG HA   1 1 
       19 17939 1 1 45 ARG HB2  H 11.917 21.918  -5.511 1.00 . A A . 45 ARG HB2  1 1 
       19 17940 1 1 45 ARG HB3  H 10.372 21.718  -6.325 1.00 . A A . 45 ARG HB3  1 1 
       19 17941 1 1 45 ARG HD2  H 10.989 22.666  -8.059 1.00 . A A . 45 ARG HD2  1 1 
       19 17942 1 1 45 ARG HD3  H 10.254 24.268  -8.110 1.00 . A A . 45 ARG HD3  1 1 
       19 17943 1 1 45 ARG HE   H 13.098 24.293  -7.664 1.00 . A A . 45 ARG HE   1 1 
       19 17944 1 1 45 ARG HG2  H 10.208 24.317  -5.895 1.00 . A A . 45 ARG HG2  1 1 
       19 17945 1 1 45 ARG HG3  H 11.966 24.174  -5.852 1.00 . A A . 45 ARG HG3  1 1 
       19 17946 1 1 45 ARG HH11 H 10.559 24.255 -10.046 1.00 . A A . 45 ARG HH11 1 1 
       19 17947 1 1 45 ARG HH12 H 11.540 24.951 -11.293 1.00 . A A . 45 ARG HH12 1 1 
       19 17948 1 1 45 ARG HH21 H 14.400 25.209  -9.297 1.00 . A A . 45 ARG HH21 1 1 
       19 17949 1 1 45 ARG HH22 H 13.725 25.492 -10.866 1.00 . A A . 45 ARG HH22 1 1 
       19 17950 1 1 45 ARG N    N 10.786 21.252  -3.428 1.00 . A A . 45 ARG N    1 1 
       19 17951 1 1 45 ARG NE   N 12.327 24.243  -8.266 1.00 . A A . 45 ARG NE   1 1 
       19 17952 1 1 45 ARG NH1  N 11.436 24.623 -10.353 1.00 . A A . 45 ARG NH1  1 1 
       19 17953 1 1 45 ARG NH2  N 13.625 25.166  -9.927 1.00 . A A . 45 ARG NH2  1 1 
       19 17954 1 1 45 ARG O    O  7.972 23.010  -4.742 1.00 . A A . 45 ARG O    1 1 
       19 17955 1 1 46 GLU C    C  6.047 21.005  -3.363 1.00 . A A . 46 GLU C    1 1 
       19 17956 1 1 46 GLU CA   C  6.885 20.470  -4.521 1.00 . A A . 46 GLU CA   1 1 
       19 17957 1 1 46 GLU CB   C  6.721 18.952  -4.626 1.00 . A A . 46 GLU CB   1 1 
       19 17958 1 1 46 GLU CD   C  5.133 17.007  -4.898 1.00 . A A . 46 GLU CD   1 1 
       19 17959 1 1 46 GLU CG   C  5.271 18.498  -4.661 1.00 . A A . 46 GLU CG   1 1 
       19 17960 1 1 46 GLU H    H  8.936 20.111  -4.136 1.00 . A A . 46 GLU H    1 1 
       19 17961 1 1 46 GLU HA   H  6.541 20.924  -5.438 1.00 . A A . 46 GLU HA   1 1 
       19 17962 1 1 46 GLU HB2  H  7.206 18.611  -5.529 1.00 . A A . 46 GLU HB2  1 1 
       19 17963 1 1 46 GLU HB3  H  7.200 18.491  -3.775 1.00 . A A . 46 GLU HB3  1 1 
       19 17964 1 1 46 GLU HG2  H  4.808 18.741  -3.717 1.00 . A A . 46 GLU HG2  1 1 
       19 17965 1 1 46 GLU HG3  H  4.762 19.023  -5.456 1.00 . A A . 46 GLU HG3  1 1 
       19 17966 1 1 46 GLU N    N  8.291 20.817  -4.350 1.00 . A A . 46 GLU N    1 1 
       19 17967 1 1 46 GLU O    O  5.097 21.761  -3.567 1.00 . A A . 46 GLU O    1 1 
       19 17968 1 1 46 GLU OE1  O  5.569 16.224  -4.029 1.00 . A A . 46 GLU OE1  1 1 
       19 17969 1 1 46 GLU OE2  O  4.588 16.623  -5.954 1.00 . A A . 46 GLU OE2  1 1 
       19 17970 1 1 47 TYR C    C  5.955 22.515  -0.667 1.00 . A A . 47 TYR C    1 1 
       19 17971 1 1 47 TYR CA   C  5.687 21.042  -0.957 1.00 . A A . 47 TYR CA   1 1 
       19 17972 1 1 47 TYR CB   C  6.091 20.191   0.248 1.00 . A A . 47 TYR CB   1 1 
       19 17973 1 1 47 TYR CD1  C  5.940 21.647   2.306 1.00 . A A . 47 TYR CD1  1 1 
       19 17974 1 1 47 TYR CD2  C  4.274 19.973   1.988 1.00 . A A . 47 TYR CD2  1 1 
       19 17975 1 1 47 TYR CE1  C  5.333 22.034   3.485 1.00 . A A . 47 TYR CE1  1 1 
       19 17976 1 1 47 TYR CE2  C  3.659 20.354   3.165 1.00 . A A . 47 TYR CE2  1 1 
       19 17977 1 1 47 TYR CG   C  5.422 20.611   1.538 1.00 . A A . 47 TYR CG   1 1 
       19 17978 1 1 47 TYR CZ   C  4.193 21.385   3.910 1.00 . A A . 47 TYR CZ   1 1 
       19 17979 1 1 47 TYR H    H  7.172 20.003  -2.049 1.00 . A A . 47 TYR H    1 1 
       19 17980 1 1 47 TYR HA   H  4.631 20.909  -1.141 1.00 . A A . 47 TYR HA   1 1 
       19 17981 1 1 47 TYR HB2  H  5.828 19.162   0.059 1.00 . A A . 47 TYR HB2  1 1 
       19 17982 1 1 47 TYR HB3  H  7.160 20.264   0.389 1.00 . A A . 47 TYR HB3  1 1 
       19 17983 1 1 47 TYR HD1  H  6.834 22.153   1.971 1.00 . A A . 47 TYR HD1  1 1 
       19 17984 1 1 47 TYR HD2  H  3.858 19.166   1.402 1.00 . A A . 47 TYR HD2  1 1 
       19 17985 1 1 47 TYR HE1  H  5.751 22.841   4.069 1.00 . A A . 47 TYR HE1  1 1 
       19 17986 1 1 47 TYR HE2  H  2.766 19.846   3.498 1.00 . A A . 47 TYR HE2  1 1 
       19 17987 1 1 47 TYR HH   H  3.763 21.114   5.764 1.00 . A A . 47 TYR HH   1 1 
       19 17988 1 1 47 TYR N    N  6.406 20.606  -2.148 1.00 . A A . 47 TYR N    1 1 
       19 17989 1 1 47 TYR O    O  5.127 23.203  -0.070 1.00 . A A . 47 TYR O    1 1 
       19 17990 1 1 47 TYR OH   O  3.584 21.767   5.084 1.00 . A A . 47 TYR OH   1 1 
       19 17991 1 1 48 ARG C    C  6.731 25.308  -1.823 1.00 . A A . 48 ARG C    1 1 
       19 17992 1 1 48 ARG CA   C  7.499 24.384  -0.881 1.00 . A A . 48 ARG CA   1 1 
       19 17993 1 1 48 ARG CB   C  9.004 24.563  -1.090 1.00 . A A . 48 ARG CB   1 1 
       19 17994 1 1 48 ARG CD   C  9.504 26.438  -2.686 1.00 . A A . 48 ARG CD   1 1 
       19 17995 1 1 48 ARG CG   C  9.432 26.014  -1.228 1.00 . A A . 48 ARG CG   1 1 
       19 17996 1 1 48 ARG CZ   C 10.945 27.829  -4.112 1.00 . A A . 48 ARG CZ   1 1 
       19 17997 1 1 48 ARG H    H  7.738 22.396  -1.565 1.00 . A A . 48 ARG H    1 1 
       19 17998 1 1 48 ARG HA   H  7.252 24.643   0.138 1.00 . A A . 48 ARG HA   1 1 
       19 17999 1 1 48 ARG HB2  H  9.525 24.135  -0.246 1.00 . A A . 48 ARG HB2  1 1 
       19 18000 1 1 48 ARG HB3  H  9.295 24.037  -1.987 1.00 . A A . 48 ARG HB3  1 1 
       19 18001 1 1 48 ARG HD2  H  9.446 25.556  -3.307 1.00 . A A . 48 ARG HD2  1 1 
       19 18002 1 1 48 ARG HD3  H  8.667 27.084  -2.901 1.00 . A A . 48 ARG HD3  1 1 
       19 18003 1 1 48 ARG HE   H 11.459 27.118  -2.321 1.00 . A A . 48 ARG HE   1 1 
       19 18004 1 1 48 ARG HG2  H  8.715 26.641  -0.717 1.00 . A A . 48 ARG HG2  1 1 
       19 18005 1 1 48 ARG HG3  H 10.405 26.137  -0.777 1.00 . A A . 48 ARG HG3  1 1 
       19 18006 1 1 48 ARG HH11 H  9.122 27.423  -4.883 1.00 . A A . 48 ARG HH11 1 1 
       19 18007 1 1 48 ARG HH12 H 10.147 28.403  -5.878 1.00 . A A . 48 ARG HH12 1 1 
       19 18008 1 1 48 ARG HH21 H 12.818 28.408  -3.622 1.00 . A A . 48 ARG HH21 1 1 
       19 18009 1 1 48 ARG HH22 H 12.250 28.962  -5.161 1.00 . A A . 48 ARG HH22 1 1 
       19 18010 1 1 48 ARG N    N  7.119 22.993  -1.095 1.00 . A A . 48 ARG N    1 1 
       19 18011 1 1 48 ARG NE   N 10.743 27.149  -2.989 1.00 . A A . 48 ARG NE   1 1 
       19 18012 1 1 48 ARG NH1  N  9.993 27.890  -5.034 1.00 . A A . 48 ARG NH1  1 1 
       19 18013 1 1 48 ARG NH2  N 12.099 28.451  -4.315 1.00 . A A . 48 ARG NH2  1 1 
       19 18014 1 1 48 ARG O    O  6.174 26.322  -1.400 1.00 . A A . 48 ARG O    1 1 
       19 18015 1 1 49 THR C    C  4.499 25.677  -3.910 1.00 . A A . 49 THR C    1 1 
       19 18016 1 1 49 THR CA   C  6.009 25.747  -4.105 1.00 . A A . 49 THR CA   1 1 
       19 18017 1 1 49 THR CB   C  6.353 25.281  -5.532 1.00 . A A . 49 THR CB   1 1 
       19 18018 1 1 49 THR CG2  C  5.552 26.061  -6.564 1.00 . A A . 49 THR CG2  1 1 
       19 18019 1 1 49 THR H    H  7.168 24.132  -3.379 1.00 . A A . 49 THR H    1 1 
       19 18020 1 1 49 THR HA   H  6.329 26.774  -3.997 1.00 . A A . 49 THR HA   1 1 
       19 18021 1 1 49 THR HB   H  6.104 24.233  -5.622 1.00 . A A . 49 THR HB   1 1 
       19 18022 1 1 49 THR HG1  H  8.044 24.808  -6.430 1.00 . A A . 49 THR HG1  1 1 
       19 18023 1 1 49 THR HG21 H  5.274 27.020  -6.154 1.00 . A A . 49 THR HG21 1 1 
       19 18024 1 1 49 THR HG22 H  4.662 25.507  -6.823 1.00 . A A . 49 THR HG22 1 1 
       19 18025 1 1 49 THR HG23 H  6.154 26.210  -7.449 1.00 . A A . 49 THR HG23 1 1 
       19 18026 1 1 49 THR N    N  6.706 24.951  -3.103 1.00 . A A . 49 THR N    1 1 
       19 18027 1 1 49 THR O    O  3.789 26.663  -4.116 1.00 . A A . 49 THR O    1 1 
       19 18028 1 1 49 THR OG1  O  7.753 25.451  -5.779 1.00 . A A . 49 THR OG1  1 1 
       19 18029 1 1 50 LEU C    C  2.123 25.040  -2.032 1.00 . A A . 50 LEU C    1 1 
       19 18030 1 1 50 LEU CA   C  2.584 24.308  -3.288 1.00 . A A . 50 LEU CA   1 1 
       19 18031 1 1 50 LEU CB   C  2.270 22.816  -3.167 1.00 . A A . 50 LEU CB   1 1 
       19 18032 1 1 50 LEU CD1  C  2.549 20.622  -4.348 1.00 . A A . 50 LEU CD1  1 1 
       19 18033 1 1 50 LEU CD2  C  0.618 22.108  -4.915 1.00 . A A . 50 LEU CD2  1 1 
       19 18034 1 1 50 LEU CG   C  2.076 22.061  -4.483 1.00 . A A . 50 LEU CG   1 1 
       19 18035 1 1 50 LEU H    H  4.627 23.758  -3.365 1.00 . A A . 50 LEU H    1 1 
       19 18036 1 1 50 LEU HA   H  2.056 24.711  -4.140 1.00 . A A . 50 LEU HA   1 1 
       19 18037 1 1 50 LEU HB2  H  3.085 22.348  -2.635 1.00 . A A . 50 LEU HB2  1 1 
       19 18038 1 1 50 LEU HB3  H  1.361 22.716  -2.591 1.00 . A A . 50 LEU HB3  1 1 
       19 18039 1 1 50 LEU HD11 H  1.814 19.960  -4.780 1.00 . A A . 50 LEU HD11 1 1 
       19 18040 1 1 50 LEU HD12 H  2.680 20.383  -3.303 1.00 . A A . 50 LEU HD12 1 1 
       19 18041 1 1 50 LEU HD13 H  3.490 20.503  -4.865 1.00 . A A . 50 LEU HD13 1 1 
       19 18042 1 1 50 LEU HD21 H  0.058 21.361  -4.371 1.00 . A A . 50 LEU HD21 1 1 
       19 18043 1 1 50 LEU HD22 H  0.550 21.907  -5.974 1.00 . A A . 50 LEU HD22 1 1 
       19 18044 1 1 50 LEU HD23 H  0.212 23.086  -4.706 1.00 . A A . 50 LEU HD23 1 1 
       19 18045 1 1 50 LEU HG   H  2.669 22.536  -5.253 1.00 . A A . 50 LEU HG   1 1 
       19 18046 1 1 50 LEU N    N  4.012 24.507  -3.512 1.00 . A A . 50 LEU N    1 1 
       19 18047 1 1 50 LEU O    O  1.080 25.694  -2.029 1.00 . A A . 50 LEU O    1 1 
       19 18048 1 1 51 LYS C    C  2.703 27.096   0.171 1.00 . A A . 51 LYS C    1 1 
       19 18049 1 1 51 LYS CA   C  2.583 25.580   0.296 1.00 . A A . 51 LYS CA   1 1 
       19 18050 1 1 51 LYS CB   C  3.506 25.075   1.408 1.00 . A A . 51 LYS CB   1 1 
       19 18051 1 1 51 LYS CD   C  4.441 26.666   3.112 1.00 . A A . 51 LYS CD   1 1 
       19 18052 1 1 51 LYS CE   C  5.457 25.946   3.985 1.00 . A A . 51 LYS CE   1 1 
       19 18053 1 1 51 LYS CG   C  3.279 25.759   2.745 1.00 . A A . 51 LYS CG   1 1 
       19 18054 1 1 51 LYS H    H  3.727 24.391  -1.030 1.00 . A A . 51 LYS H    1 1 
       19 18055 1 1 51 LYS HA   H  1.563 25.331   0.546 1.00 . A A . 51 LYS HA   1 1 
       19 18056 1 1 51 LYS HB2  H  3.347 24.015   1.538 1.00 . A A . 51 LYS HB2  1 1 
       19 18057 1 1 51 LYS HB3  H  4.532 25.242   1.112 1.00 . A A . 51 LYS HB3  1 1 
       19 18058 1 1 51 LYS HD2  H  4.930 26.995   2.207 1.00 . A A . 51 LYS HD2  1 1 
       19 18059 1 1 51 LYS HD3  H  4.061 27.524   3.649 1.00 . A A . 51 LYS HD3  1 1 
       19 18060 1 1 51 LYS HE2  H  5.191 24.901   4.036 1.00 . A A . 51 LYS HE2  1 1 
       19 18061 1 1 51 LYS HE3  H  6.434 26.047   3.536 1.00 . A A . 51 LYS HE3  1 1 
       19 18062 1 1 51 LYS HG2  H  2.378 26.351   2.688 1.00 . A A . 51 LYS HG2  1 1 
       19 18063 1 1 51 LYS HG3  H  3.167 25.004   3.511 1.00 . A A . 51 LYS HG3  1 1 
       19 18064 1 1 51 LYS HZ1  H  6.433 26.914   5.557 1.00 . A A . 51 LYS HZ1  1 1 
       19 18065 1 1 51 LYS HZ2  H  5.311 25.752   6.060 1.00 . A A . 51 LYS HZ2  1 1 
       19 18066 1 1 51 LYS HZ3  H  4.776 27.246   5.472 1.00 . A A . 51 LYS HZ3  1 1 
       19 18067 1 1 51 LYS N    N  2.908 24.927  -0.966 1.00 . A A . 51 LYS N    1 1 
       19 18068 1 1 51 LYS NZ   N  5.497 26.503   5.365 1.00 . A A . 51 LYS NZ   1 1 
       19 18069 1 1 51 LYS O    O  1.884 27.839   0.711 1.00 . A A . 51 LYS O    1 1 
       19 18070 1 1 52 ARG C    C  2.846 29.588  -1.590 1.00 . A A . 52 ARG C    1 1 
       19 18071 1 1 52 ARG CA   C  3.954 28.973  -0.741 1.00 . A A . 52 ARG CA   1 1 
       19 18072 1 1 52 ARG CB   C  5.311 29.210  -1.406 1.00 . A A . 52 ARG CB   1 1 
       19 18073 1 1 52 ARG CD   C  7.105 30.669  -0.422 1.00 . A A . 52 ARG CD   1 1 
       19 18074 1 1 52 ARG CG   C  6.467 29.289  -0.421 1.00 . A A . 52 ARG CG   1 1 
       19 18075 1 1 52 ARG CZ   C  5.465 32.011   0.823 1.00 . A A . 52 ARG CZ   1 1 
       19 18076 1 1 52 ARG H    H  4.348 26.904  -0.950 1.00 . A A . 52 ARG H    1 1 
       19 18077 1 1 52 ARG HA   H  3.952 29.446   0.230 1.00 . A A . 52 ARG HA   1 1 
       19 18078 1 1 52 ARG HB2  H  5.508 28.400  -2.093 1.00 . A A . 52 ARG HB2  1 1 
       19 18079 1 1 52 ARG HB3  H  5.272 30.137  -1.956 1.00 . A A . 52 ARG HB3  1 1 
       19 18080 1 1 52 ARG HD2  H  7.790 30.735   0.411 1.00 . A A . 52 ARG HD2  1 1 
       19 18081 1 1 52 ARG HD3  H  7.649 30.799  -1.346 1.00 . A A . 52 ARG HD3  1 1 
       19 18082 1 1 52 ARG HE   H  5.917 32.263  -1.103 1.00 . A A . 52 ARG HE   1 1 
       19 18083 1 1 52 ARG HG2  H  6.097 29.076   0.571 1.00 . A A . 52 ARG HG2  1 1 
       19 18084 1 1 52 ARG HG3  H  7.211 28.557  -0.695 1.00 . A A . 52 ARG HG3  1 1 
       19 18085 1 1 52 ARG HH11 H  6.378 30.569   1.903 1.00 . A A . 52 ARG HH11 1 1 
       19 18086 1 1 52 ARG HH12 H  5.219 31.523   2.769 1.00 . A A . 52 ARG HH12 1 1 
       19 18087 1 1 52 ARG HH21 H  4.389 33.526   0.026 1.00 . A A . 52 ARG HH21 1 1 
       19 18088 1 1 52 ARG HH22 H  4.088 33.204   1.700 1.00 . A A . 52 ARG HH22 1 1 
       19 18089 1 1 52 ARG N    N  3.728 27.546  -0.545 1.00 . A A . 52 ARG N    1 1 
       19 18090 1 1 52 ARG NE   N  6.111 31.732  -0.303 1.00 . A A . 52 ARG NE   1 1 
       19 18091 1 1 52 ARG NH1  N  5.707 31.310   1.922 1.00 . A A . 52 ARG NH1  1 1 
       19 18092 1 1 52 ARG NH2  N  4.574 32.995   0.852 1.00 . A A . 52 ARG NH2  1 1 
       19 18093 1 1 52 ARG O    O  2.237 30.588  -1.208 1.00 . A A . 52 ARG O    1 1 
       19 18094 1 1 53 THR C    C  0.174 29.375  -3.011 1.00 . A A . 53 THR C    1 1 
       19 18095 1 1 53 THR CA   C  1.555 29.471  -3.650 1.00 . A A . 53 THR CA   1 1 
       19 18096 1 1 53 THR CB   C  1.550 28.684  -4.975 1.00 . A A . 53 THR CB   1 1 
       19 18097 1 1 53 THR CG2  C  2.859 28.880  -5.725 1.00 . A A . 53 THR CG2  1 1 
       19 18098 1 1 53 THR H    H  3.107 28.190  -2.995 1.00 . A A . 53 THR H    1 1 
       19 18099 1 1 53 THR HA   H  1.767 30.507  -3.872 1.00 . A A . 53 THR HA   1 1 
       19 18100 1 1 53 THR HB   H  0.741 29.051  -5.591 1.00 . A A . 53 THR HB   1 1 
       19 18101 1 1 53 THR HG1  H  1.093 26.848  -5.530 1.00 . A A . 53 THR HG1  1 1 
       19 18102 1 1 53 THR HG21 H  3.672 28.957  -5.017 1.00 . A A . 53 THR HG21 1 1 
       19 18103 1 1 53 THR HG22 H  2.806 29.785  -6.312 1.00 . A A . 53 THR HG22 1 1 
       19 18104 1 1 53 THR HG23 H  3.029 28.037  -6.377 1.00 . A A . 53 THR HG23 1 1 
       19 18105 1 1 53 THR N    N  2.588 28.983  -2.746 1.00 . A A . 53 THR N    1 1 
       19 18106 1 1 53 THR O    O -0.567 30.357  -2.957 1.00 . A A . 53 THR O    1 1 
       19 18107 1 1 53 THR OG1  O  1.347 27.291  -4.716 1.00 . A A . 53 THR OG1  1 1 
       19 18108 1 1 54 THR C    C -1.588 28.772  -0.606 1.00 . A A . 54 THR C    1 1 
       19 18109 1 1 54 THR CA   C -1.459 27.961  -1.890 1.00 . A A . 54 THR CA   1 1 
       19 18110 1 1 54 THR CB   C -1.674 26.470  -1.566 1.00 . A A . 54 THR CB   1 1 
       19 18111 1 1 54 THR CG2  C -3.007 26.256  -0.864 1.00 . A A . 54 THR CG2  1 1 
       19 18112 1 1 54 THR H    H  0.467 27.441  -2.599 1.00 . A A . 54 THR H    1 1 
       19 18113 1 1 54 THR HA   H -2.229 28.272  -2.580 1.00 . A A . 54 THR HA   1 1 
       19 18114 1 1 54 THR HB   H -0.881 26.142  -0.909 1.00 . A A . 54 THR HB   1 1 
       19 18115 1 1 54 THR HG1  H -2.337 25.981  -3.358 1.00 . A A . 54 THR HG1  1 1 
       19 18116 1 1 54 THR HG21 H -2.836 26.085   0.188 1.00 . A A . 54 THR HG21 1 1 
       19 18117 1 1 54 THR HG22 H -3.505 25.399  -1.292 1.00 . A A . 54 THR HG22 1 1 
       19 18118 1 1 54 THR HG23 H -3.625 27.132  -0.991 1.00 . A A . 54 THR HG23 1 1 
       19 18119 1 1 54 THR N    N -0.167 28.185  -2.526 1.00 . A A . 54 THR N    1 1 
       19 18120 1 1 54 THR O    O -2.693 29.091  -0.170 1.00 . A A . 54 THR O    1 1 
       19 18121 1 1 54 THR OG1  O -1.633 25.696  -2.770 1.00 . A A . 54 THR OG1  1 1 
       19 18122 1 1 55 GLY C    C -0.873 29.050   2.426 1.00 . A A . 55 GLY C    1 1 
       19 18123 1 1 55 GLY CA   C -0.459 29.876   1.225 1.00 . A A . 55 GLY CA   1 1 
       19 18124 1 1 55 GLY H    H  0.402 28.821  -0.397 1.00 . A A . 55 GLY H    1 1 
       19 18125 1 1 55 GLY HA2  H  0.532 30.270   1.397 1.00 . A A . 55 GLY HA2  1 1 
       19 18126 1 1 55 GLY HA3  H -1.149 30.700   1.114 1.00 . A A . 55 GLY HA3  1 1 
       19 18127 1 1 55 GLY N    N -0.450 29.104  -0.004 1.00 . A A . 55 GLY N    1 1 
       19 18128 1 1 55 GLY O    O -1.283 29.596   3.451 1.00 . A A . 55 GLY O    1 1 
       19 18129 1 1 56 GLN C    C  0.044 25.958   3.795 1.00 . A A . 56 GLN C    1 1 
       19 18130 1 1 56 GLN CA   C -1.138 26.829   3.384 1.00 . A A . 56 GLN CA   1 1 
       19 18131 1 1 56 GLN CB   C -2.315 25.947   2.963 1.00 . A A . 56 GLN CB   1 1 
       19 18132 1 1 56 GLN CD   C -3.652 24.015   3.892 1.00 . A A . 56 GLN CD   1 1 
       19 18133 1 1 56 GLN CG   C -3.128 25.417   4.133 1.00 . A A . 56 GLN CG   1 1 
       19 18134 1 1 56 GLN H    H -0.435 27.356   1.459 1.00 . A A . 56 GLN H    1 1 
       19 18135 1 1 56 GLN HA   H -1.436 27.431   4.229 1.00 . A A . 56 GLN HA   1 1 
       19 18136 1 1 56 GLN HB2  H -2.971 26.522   2.327 1.00 . A A . 56 GLN HB2  1 1 
       19 18137 1 1 56 GLN HB3  H -1.935 25.103   2.405 1.00 . A A . 56 GLN HB3  1 1 
       19 18138 1 1 56 GLN HE21 H -2.229 23.256   5.054 1.00 . A A . 56 GLN HE21 1 1 
       19 18139 1 1 56 GLN HE22 H -3.319 22.111   4.357 1.00 . A A . 56 GLN HE22 1 1 
       19 18140 1 1 56 GLN HG2  H -2.502 25.404   5.013 1.00 . A A . 56 GLN HG2  1 1 
       19 18141 1 1 56 GLN HG3  H -3.967 26.076   4.299 1.00 . A A . 56 GLN HG3  1 1 
       19 18142 1 1 56 GLN N    N -0.769 27.731   2.300 1.00 . A A . 56 GLN N    1 1 
       19 18143 1 1 56 GLN NE2  N -3.001 23.027   4.494 1.00 . A A . 56 GLN NE2  1 1 
       19 18144 1 1 56 GLN O    O  0.446 25.053   3.062 1.00 . A A . 56 GLN O    1 1 
       19 18145 1 1 56 GLN OE1  O -4.632 23.822   3.172 1.00 . A A . 56 GLN OE1  1 1 
       20 18146 1 1  1 GLY C    C  3.518  0.905  -2.265 1.00 . A A .  1 GLY C    1 1 
       20 18147 1 1  1 GLY CA   C  2.083  0.522  -2.566 1.00 . A A .  1 GLY CA   1 1 
       20 18148 1 1  1 GLY H1   H  2.373 -1.276  -1.486 1.00 . A A .  1 GLY H1   1 1 
       20 18149 1 1  1 GLY HA2  H  1.933  0.539  -3.635 1.00 . A A .  1 GLY HA2  1 1 
       20 18150 1 1  1 GLY HA3  H  1.426  1.248  -2.109 1.00 . A A .  1 GLY HA3  1 1 
       20 18151 1 1  1 GLY N    N  1.744 -0.797  -2.065 1.00 . A A .  1 GLY N    1 1 
       20 18152 1 1  1 GLY O    O  4.409  0.055  -2.268 1.00 . A A .  1 GLY O    1 1 
       20 18153 1 1  2 SER C    C  5.287  2.829  -0.203 1.00 . A A .  2 SER C    1 1 
       20 18154 1 1  2 SER CA   C  5.084  2.684  -1.708 1.00 . A A .  2 SER CA   1 1 
       20 18155 1 1  2 SER CB   C  5.318  4.030  -2.398 1.00 . A A .  2 SER CB   1 1 
       20 18156 1 1  2 SER H    H  2.994  2.819  -2.020 1.00 . A A .  2 SER H    1 1 
       20 18157 1 1  2 SER HA   H  5.795  1.966  -2.088 1.00 . A A .  2 SER HA   1 1 
       20 18158 1 1  2 SER HB2  H  5.341  4.813  -1.655 1.00 . A A .  2 SER HB2  1 1 
       20 18159 1 1  2 SER HB3  H  6.263  4.003  -2.922 1.00 . A A .  2 SER HB3  1 1 
       20 18160 1 1  2 SER HG   H  4.644  4.832  -4.053 1.00 . A A .  2 SER HG   1 1 
       20 18161 1 1  2 SER N    N  3.745  2.189  -2.007 1.00 . A A .  2 SER N    1 1 
       20 18162 1 1  2 SER O    O  4.800  3.778   0.411 1.00 . A A .  2 SER O    1 1 
       20 18163 1 1  2 SER OG   O  4.288  4.312  -3.329 1.00 . A A .  2 SER OG   1 1 
       20 18164 1 1  3 MET C    C  7.545  2.695   2.121 1.00 . A A .  3 MET C    1 1 
       20 18165 1 1  3 MET CA   C  6.278  1.902   1.817 1.00 . A A .  3 MET CA   1 1 
       20 18166 1 1  3 MET CB   C  6.413  0.476   2.354 1.00 . A A .  3 MET CB   1 1 
       20 18167 1 1  3 MET CE   C  3.394 -1.633   4.221 1.00 . A A .  3 MET CE   1 1 
       20 18168 1 1  3 MET CG   C  5.379  0.124   3.411 1.00 . A A .  3 MET CG   1 1 
       20 18169 1 1  3 MET H    H  6.371  1.149  -0.159 1.00 . A A .  3 MET H    1 1 
       20 18170 1 1  3 MET HA   H  5.442  2.382   2.303 1.00 . A A .  3 MET HA   1 1 
       20 18171 1 1  3 MET HB2  H  6.307 -0.217   1.533 1.00 . A A .  3 MET HB2  1 1 
       20 18172 1 1  3 MET HB3  H  7.394  0.359   2.789 1.00 . A A .  3 MET HB3  1 1 
       20 18173 1 1  3 MET HE1  H  2.662 -1.960   3.497 1.00 . A A .  3 MET HE1  1 1 
       20 18174 1 1  3 MET HE2  H  3.385 -2.300   5.070 1.00 . A A .  3 MET HE2  1 1 
       20 18175 1 1  3 MET HE3  H  3.154 -0.631   4.547 1.00 . A A .  3 MET HE3  1 1 
       20 18176 1 1  3 MET HG2  H  5.750  0.434   4.377 1.00 . A A .  3 MET HG2  1 1 
       20 18177 1 1  3 MET HG3  H  4.465  0.656   3.191 1.00 . A A .  3 MET HG3  1 1 
       20 18178 1 1  3 MET N    N  6.009  1.880   0.384 1.00 . A A .  3 MET N    1 1 
       20 18179 1 1  3 MET O    O  7.487  3.773   2.711 1.00 . A A .  3 MET O    1 1 
       20 18180 1 1  3 MET SD   S  5.021 -1.642   3.471 1.00 . A A .  3 MET SD   1 1 
       20 18181 1 1  4 GLU C    C  9.937  4.253   1.449 1.00 . A A .  4 GLU C    1 1 
       20 18182 1 1  4 GLU CA   C  9.970  2.810   1.944 1.00 . A A .  4 GLU CA   1 1 
       20 18183 1 1  4 GLU CB   C 11.094  2.044   1.244 1.00 . A A .  4 GLU CB   1 1 
       20 18184 1 1  4 GLU CD   C 11.945  1.050  -0.916 1.00 . A A .  4 GLU CD   1 1 
       20 18185 1 1  4 GLU CG   C 10.754  1.626  -0.176 1.00 . A A .  4 GLU CG   1 1 
       20 18186 1 1  4 GLU H    H  8.670  1.290   1.248 1.00 . A A .  4 GLU H    1 1 
       20 18187 1 1  4 GLU HA   H 10.155  2.811   3.007 1.00 . A A .  4 GLU HA   1 1 
       20 18188 1 1  4 GLU HB2  H 11.974  2.670   1.213 1.00 . A A .  4 GLU HB2  1 1 
       20 18189 1 1  4 GLU HB3  H 11.317  1.155   1.815 1.00 . A A .  4 GLU HB3  1 1 
       20 18190 1 1  4 GLU HG2  H  9.976  0.877  -0.141 1.00 . A A .  4 GLU HG2  1 1 
       20 18191 1 1  4 GLU HG3  H 10.396  2.490  -0.716 1.00 . A A .  4 GLU HG3  1 1 
       20 18192 1 1  4 GLU N    N  8.689  2.152   1.714 1.00 . A A .  4 GLU N    1 1 
       20 18193 1 1  4 GLU O    O 10.453  5.157   2.106 1.00 . A A .  4 GLU O    1 1 
       20 18194 1 1  4 GLU OE1  O 13.022  1.682  -0.887 1.00 . A A .  4 GLU OE1  1 1 
       20 18195 1 1  4 GLU OE2  O 11.801 -0.030  -1.525 1.00 . A A .  4 GLU OE2  1 1 
       20 18196 1 1  5 ARG C    C  8.347  6.696   0.555 1.00 . A A .  5 ARG C    1 1 
       20 18197 1 1  5 ARG CA   C  9.230  5.791  -0.299 1.00 . A A .  5 ARG CA   1 1 
       20 18198 1 1  5 ARG CB   C  8.670  5.708  -1.720 1.00 . A A .  5 ARG CB   1 1 
       20 18199 1 1  5 ARG CD   C 10.292  7.117  -3.024 1.00 . A A .  5 ARG CD   1 1 
       20 18200 1 1  5 ARG CG   C  8.861  6.982  -2.526 1.00 . A A .  5 ARG CG   1 1 
       20 18201 1 1  5 ARG CZ   C 11.492  7.362  -5.155 1.00 . A A .  5 ARG CZ   1 1 
       20 18202 1 1  5 ARG H    H  8.937  3.698  -0.191 1.00 . A A .  5 ARG H    1 1 
       20 18203 1 1  5 ARG HA   H 10.224  6.211  -0.338 1.00 . A A .  5 ARG HA   1 1 
       20 18204 1 1  5 ARG HB2  H  9.163  4.901  -2.242 1.00 . A A .  5 ARG HB2  1 1 
       20 18205 1 1  5 ARG HB3  H  7.613  5.497  -1.665 1.00 . A A .  5 ARG HB3  1 1 
       20 18206 1 1  5 ARG HD2  H 10.727  8.005  -2.590 1.00 . A A .  5 ARG HD2  1 1 
       20 18207 1 1  5 ARG HD3  H 10.852  6.250  -2.708 1.00 . A A .  5 ARG HD3  1 1 
       20 18208 1 1  5 ARG HE   H  9.514  7.181  -4.976 1.00 . A A .  5 ARG HE   1 1 
       20 18209 1 1  5 ARG HG2  H  8.196  6.962  -3.377 1.00 . A A .  5 ARG HG2  1 1 
       20 18210 1 1  5 ARG HG3  H  8.624  7.830  -1.902 1.00 . A A .  5 ARG HG3  1 1 
       20 18211 1 1  5 ARG HH11 H 12.669  7.352  -3.513 1.00 . A A .  5 ARG HH11 1 1 
       20 18212 1 1  5 ARG HH12 H 13.502  7.524  -5.022 1.00 . A A .  5 ARG HH12 1 1 
       20 18213 1 1  5 ARG HH21 H 10.600  7.407  -6.969 1.00 . A A .  5 ARG HH21 1 1 
       20 18214 1 1  5 ARG HH22 H 12.325  7.556  -6.987 1.00 . A A .  5 ARG HH22 1 1 
       20 18215 1 1  5 ARG N    N  9.329  4.460   0.286 1.00 . A A .  5 ARG N    1 1 
       20 18216 1 1  5 ARG NE   N 10.358  7.220  -4.479 1.00 . A A .  5 ARG NE   1 1 
       20 18217 1 1  5 ARG NH1  N 12.649  7.418  -4.511 1.00 . A A .  5 ARG NH1  1 1 
       20 18218 1 1  5 ARG NH2  N 11.471  7.449  -6.479 1.00 . A A .  5 ARG NH2  1 1 
       20 18219 1 1  5 ARG O    O  8.634  7.882   0.724 1.00 . A A .  5 ARG O    1 1 
       20 18220 1 1  6 LEU C    C  7.034  7.380   3.193 1.00 . A A .  6 LEU C    1 1 
       20 18221 1 1  6 LEU CA   C  6.345  6.885   1.926 1.00 . A A .  6 LEU CA   1 1 
       20 18222 1 1  6 LEU CB   C  5.137  6.020   2.293 1.00 . A A .  6 LEU CB   1 1 
       20 18223 1 1  6 LEU CD1  C  2.778  6.480   3.005 1.00 . A A .  6 LEU CD1  1 1 
       20 18224 1 1  6 LEU CD2  C  4.481  5.789   4.702 1.00 . A A .  6 LEU CD2  1 1 
       20 18225 1 1  6 LEU CG   C  4.242  6.557   3.411 1.00 . A A .  6 LEU CG   1 1 
       20 18226 1 1  6 LEU H    H  7.095  5.181   0.919 1.00 . A A .  6 LEU H    1 1 
       20 18227 1 1  6 LEU HA   H  6.006  7.739   1.358 1.00 . A A .  6 LEU HA   1 1 
       20 18228 1 1  6 LEU HB2  H  4.530  5.908   1.409 1.00 . A A .  6 LEU HB2  1 1 
       20 18229 1 1  6 LEU HB3  H  5.507  5.052   2.601 1.00 . A A .  6 LEU HB3  1 1 
       20 18230 1 1  6 LEU HD11 H  2.561  5.492   2.628 1.00 . A A .  6 LEU HD11 1 1 
       20 18231 1 1  6 LEU HD12 H  2.579  7.211   2.236 1.00 . A A .  6 LEU HD12 1 1 
       20 18232 1 1  6 LEU HD13 H  2.156  6.683   3.865 1.00 . A A .  6 LEU HD13 1 1 
       20 18233 1 1  6 LEU HD21 H  5.472  5.359   4.686 1.00 . A A .  6 LEU HD21 1 1 
       20 18234 1 1  6 LEU HD22 H  3.749  5.000   4.792 1.00 . A A .  6 LEU HD22 1 1 
       20 18235 1 1  6 LEU HD23 H  4.393  6.461   5.542 1.00 . A A .  6 LEU HD23 1 1 
       20 18236 1 1  6 LEU HG   H  4.484  7.596   3.589 1.00 . A A .  6 LEU HG   1 1 
       20 18237 1 1  6 LEU N    N  7.271  6.130   1.090 1.00 . A A .  6 LEU N    1 1 
       20 18238 1 1  6 LEU O    O  7.065  8.580   3.467 1.00 . A A .  6 LEU O    1 1 
       20 18239 1 1  7 ARG C    C  9.477  7.692   4.922 1.00 . A A .  7 ARG C    1 1 
       20 18240 1 1  7 ARG CA   C  8.279  6.790   5.199 1.00 . A A .  7 ARG CA   1 1 
       20 18241 1 1  7 ARG CB   C  8.739  5.520   5.919 1.00 . A A .  7 ARG CB   1 1 
       20 18242 1 1  7 ARG CD   C  8.905  4.647   8.270 1.00 . A A .  7 ARG CD   1 1 
       20 18243 1 1  7 ARG CG   C  9.276  5.774   7.318 1.00 . A A .  7 ARG CG   1 1 
       20 18244 1 1  7 ARG CZ   C  9.308  2.235   8.523 1.00 . A A .  7 ARG CZ   1 1 
       20 18245 1 1  7 ARG H    H  7.530  5.508   3.691 1.00 . A A .  7 ARG H    1 1 
       20 18246 1 1  7 ARG HA   H  7.583  7.319   5.833 1.00 . A A .  7 ARG HA   1 1 
       20 18247 1 1  7 ARG HB2  H  7.903  4.841   5.996 1.00 . A A .  7 ARG HB2  1 1 
       20 18248 1 1  7 ARG HB3  H  9.519  5.054   5.336 1.00 . A A .  7 ARG HB3  1 1 
       20 18249 1 1  7 ARG HD2  H  9.233  4.911   9.264 1.00 . A A .  7 ARG HD2  1 1 
       20 18250 1 1  7 ARG HD3  H  7.832  4.529   8.265 1.00 . A A .  7 ARG HD3  1 1 
       20 18251 1 1  7 ARG HE   H 10.132  3.387   7.119 1.00 . A A .  7 ARG HE   1 1 
       20 18252 1 1  7 ARG HG2  H 10.352  5.851   7.272 1.00 . A A .  7 ARG HG2  1 1 
       20 18253 1 1  7 ARG HG3  H  8.862  6.699   7.690 1.00 . A A .  7 ARG HG3  1 1 
       20 18254 1 1  7 ARG HH11 H  8.036  3.032   9.875 1.00 . A A .  7 ARG HH11 1 1 
       20 18255 1 1  7 ARG HH12 H  8.328  1.332  10.042 1.00 . A A .  7 ARG HH12 1 1 
       20 18256 1 1  7 ARG HH21 H 10.525  1.150   7.328 1.00 . A A .  7 ARG HH21 1 1 
       20 18257 1 1  7 ARG HH22 H  9.744  0.263   8.593 1.00 . A A .  7 ARG HH22 1 1 
       20 18258 1 1  7 ARG N    N  7.588  6.448   3.962 1.00 . A A .  7 ARG N    1 1 
       20 18259 1 1  7 ARG NE   N  9.525  3.381   7.887 1.00 . A A .  7 ARG NE   1 1 
       20 18260 1 1  7 ARG NH1  N  8.490  2.197   9.566 1.00 . A A .  7 ARG NH1  1 1 
       20 18261 1 1  7 ARG NH2  N  9.908  1.125   8.114 1.00 . A A .  7 ARG NH2  1 1 
       20 18262 1 1  7 ARG O    O  9.771  8.606   5.693 1.00 . A A .  7 ARG O    1 1 
       20 18263 1 1  8 ASP C    C 10.934  9.654   3.108 1.00 . A A .  8 ASP C    1 1 
       20 18264 1 1  8 ASP CA   C 11.332  8.218   3.437 1.00 . A A .  8 ASP CA   1 1 
       20 18265 1 1  8 ASP CB   C 12.035  7.583   2.236 1.00 . A A .  8 ASP CB   1 1 
       20 18266 1 1  8 ASP CG   C 13.315  8.305   1.866 1.00 . A A .  8 ASP CG   1 1 
       20 18267 1 1  8 ASP H    H  9.883  6.688   3.242 1.00 . A A .  8 ASP H    1 1 
       20 18268 1 1  8 ASP HA   H 12.012  8.230   4.275 1.00 . A A .  8 ASP HA   1 1 
       20 18269 1 1  8 ASP HB2  H 12.277  6.557   2.470 1.00 . A A .  8 ASP HB2  1 1 
       20 18270 1 1  8 ASP HB3  H 11.370  7.607   1.385 1.00 . A A .  8 ASP HB3  1 1 
       20 18271 1 1  8 ASP N    N 10.166  7.430   3.817 1.00 . A A .  8 ASP N    1 1 
       20 18272 1 1  8 ASP O    O 11.418 10.601   3.727 1.00 . A A .  8 ASP O    1 1 
       20 18273 1 1  8 ASP OD1  O 13.762  9.162   2.656 1.00 . A A .  8 ASP OD1  1 1 
       20 18274 1 1  8 ASP OD2  O 13.870  8.014   0.786 1.00 . A A .  8 ASP OD2  1 1 
       20 18275 1 1  9 VAL C    C  8.903 11.854   2.870 1.00 . A A .  9 VAL C    1 1 
       20 18276 1 1  9 VAL CA   C  9.585 11.127   1.716 1.00 . A A .  9 VAL CA   1 1 
       20 18277 1 1  9 VAL CB   C  8.605 11.033   0.532 1.00 . A A .  9 VAL CB   1 1 
       20 18278 1 1  9 VAL CG1  C  8.098 12.415   0.148 1.00 . A A .  9 VAL CG1  1 1 
       20 18279 1 1  9 VAL CG2  C  9.269 10.351  -0.655 1.00 . A A .  9 VAL CG2  1 1 
       20 18280 1 1  9 VAL H    H  9.699  9.014   1.671 1.00 . A A .  9 VAL H    1 1 
       20 18281 1 1  9 VAL HA   H 10.445 11.700   1.401 1.00 . A A .  9 VAL HA   1 1 
       20 18282 1 1  9 VAL HB   H  7.759 10.435   0.837 1.00 . A A .  9 VAL HB   1 1 
       20 18283 1 1  9 VAL HG11 H  8.772 13.165   0.534 1.00 . A A .  9 VAL HG11 1 1 
       20 18284 1 1  9 VAL HG12 H  8.047 12.494  -0.929 1.00 . A A .  9 VAL HG12 1 1 
       20 18285 1 1  9 VAL HG13 H  7.114 12.566   0.567 1.00 . A A .  9 VAL HG13 1 1 
       20 18286 1 1  9 VAL HG21 H  8.572  9.664  -1.111 1.00 . A A .  9 VAL HG21 1 1 
       20 18287 1 1  9 VAL HG22 H  9.565 11.096  -1.380 1.00 . A A .  9 VAL HG22 1 1 
       20 18288 1 1  9 VAL HG23 H 10.141  9.810  -0.319 1.00 . A A .  9 VAL HG23 1 1 
       20 18289 1 1  9 VAL N    N 10.049  9.807   2.128 1.00 . A A .  9 VAL N    1 1 
       20 18290 1 1  9 VAL O    O  9.228 13.002   3.172 1.00 . A A .  9 VAL O    1 1 
       20 18291 1 1 10 ARG C    C  8.188 12.267   5.701 1.00 . A A . 10 ARG C    1 1 
       20 18292 1 1 10 ARG CA   C  7.226 11.759   4.631 1.00 . A A . 10 ARG CA   1 1 
       20 18293 1 1 10 ARG CB   C  6.271 10.728   5.236 1.00 . A A . 10 ARG CB   1 1 
       20 18294 1 1 10 ARG CD   C  6.098 10.533   7.736 1.00 . A A . 10 ARG CD   1 1 
       20 18295 1 1 10 ARG CG   C  5.561 11.217   6.488 1.00 . A A . 10 ARG CG   1 1 
       20 18296 1 1 10 ARG CZ   C  4.183  9.135   8.386 1.00 . A A . 10 ARG CZ   1 1 
       20 18297 1 1 10 ARG H    H  7.741 10.265   3.223 1.00 . A A . 10 ARG H    1 1 
       20 18298 1 1 10 ARG HA   H  6.651 12.593   4.256 1.00 . A A . 10 ARG HA   1 1 
       20 18299 1 1 10 ARG HB2  H  5.522 10.473   4.501 1.00 . A A . 10 ARG HB2  1 1 
       20 18300 1 1 10 ARG HB3  H  6.832  9.841   5.489 1.00 . A A . 10 ARG HB3  1 1 
       20 18301 1 1 10 ARG HD2  H  7.158 10.367   7.611 1.00 . A A . 10 ARG HD2  1 1 
       20 18302 1 1 10 ARG HD3  H  5.932 11.181   8.584 1.00 . A A . 10 ARG HD3  1 1 
       20 18303 1 1 10 ARG HE   H  5.970  8.438   7.839 1.00 . A A . 10 ARG HE   1 1 
       20 18304 1 1 10 ARG HG2  H  5.710 12.282   6.582 1.00 . A A . 10 ARG HG2  1 1 
       20 18305 1 1 10 ARG HG3  H  4.506 11.006   6.397 1.00 . A A . 10 ARG HG3  1 1 
       20 18306 1 1 10 ARG HH11 H  3.839 11.125   8.435 1.00 . A A . 10 ARG HH11 1 1 
       20 18307 1 1 10 ARG HH12 H  2.497 10.129   8.891 1.00 . A A . 10 ARG HH12 1 1 
       20 18308 1 1 10 ARG HH21 H  4.211  7.115   8.438 1.00 . A A . 10 ARG HH21 1 1 
       20 18309 1 1 10 ARG HH22 H  2.710  7.848   8.893 1.00 . A A . 10 ARG HH22 1 1 
       20 18310 1 1 10 ARG N    N  7.955 11.177   3.511 1.00 . A A . 10 ARG N    1 1 
       20 18311 1 1 10 ARG NE   N  5.443  9.251   7.982 1.00 . A A . 10 ARG NE   1 1 
       20 18312 1 1 10 ARG NH1  N  3.446 10.219   8.588 1.00 . A A . 10 ARG NH1  1 1 
       20 18313 1 1 10 ARG NH2  N  3.658  7.934   8.589 1.00 . A A . 10 ARG NH2  1 1 
       20 18314 1 1 10 ARG O    O  8.096 13.414   6.137 1.00 . A A . 10 ARG O    1 1 
       20 18315 1 1 11 GLU C    C 10.995 12.888   6.648 1.00 . A A . 11 GLU C    1 1 
       20 18316 1 1 11 GLU CA   C 10.086 11.765   7.139 1.00 . A A . 11 GLU CA   1 1 
       20 18317 1 1 11 GLU CB   C 10.926 10.546   7.527 1.00 . A A . 11 GLU CB   1 1 
       20 18318 1 1 11 GLU CD   C 10.847 10.891  10.029 1.00 . A A . 11 GLU CD   1 1 
       20 18319 1 1 11 GLU CG   C 11.728 10.741   8.803 1.00 . A A . 11 GLU CG   1 1 
       20 18320 1 1 11 GLU H    H  9.131 10.503   5.734 1.00 . A A . 11 GLU H    1 1 
       20 18321 1 1 11 GLU HA   H  9.546 12.110   8.008 1.00 . A A . 11 GLU HA   1 1 
       20 18322 1 1 11 GLU HB2  H 10.269  9.700   7.665 1.00 . A A . 11 GLU HB2  1 1 
       20 18323 1 1 11 GLU HB3  H 11.614 10.329   6.724 1.00 . A A . 11 GLU HB3  1 1 
       20 18324 1 1 11 GLU HG2  H 12.370  9.885   8.944 1.00 . A A . 11 GLU HG2  1 1 
       20 18325 1 1 11 GLU HG3  H 12.333 11.630   8.701 1.00 . A A . 11 GLU HG3  1 1 
       20 18326 1 1 11 GLU N    N  9.109 11.404   6.119 1.00 . A A . 11 GLU N    1 1 
       20 18327 1 1 11 GLU O    O 11.304 13.820   7.390 1.00 . A A . 11 GLU O    1 1 
       20 18328 1 1 11 GLU OE1  O 10.292  9.873  10.490 1.00 . A A . 11 GLU OE1  1 1 
       20 18329 1 1 11 GLU OE2  O 10.714 12.029  10.526 1.00 . A A . 11 GLU OE2  1 1 
       20 18330 1 1 12 ARG C    C 11.632 15.169   4.815 1.00 . A A . 12 ARG C    1 1 
       20 18331 1 1 12 ARG CA   C 12.296 13.795   4.802 1.00 . A A . 12 ARG CA   1 1 
       20 18332 1 1 12 ARG CB   C 12.660 13.406   3.368 1.00 . A A . 12 ARG CB   1 1 
       20 18333 1 1 12 ARG CD   C 14.942 13.722   2.364 1.00 . A A . 12 ARG CD   1 1 
       20 18334 1 1 12 ARG CG   C 13.613 14.381   2.696 1.00 . A A . 12 ARG CG   1 1 
       20 18335 1 1 12 ARG CZ   C 17.199 13.592   3.330 1.00 . A A . 12 ARG CZ   1 1 
       20 18336 1 1 12 ARG H    H 11.140 12.023   4.851 1.00 . A A . 12 ARG H    1 1 
       20 18337 1 1 12 ARG HA   H 13.198 13.839   5.394 1.00 . A A . 12 ARG HA   1 1 
       20 18338 1 1 12 ARG HB2  H 13.126 12.432   3.379 1.00 . A A . 12 ARG HB2  1 1 
       20 18339 1 1 12 ARG HB3  H 11.756 13.357   2.781 1.00 . A A . 12 ARG HB3  1 1 
       20 18340 1 1 12 ARG HD2  H 14.769 12.675   2.161 1.00 . A A . 12 ARG HD2  1 1 
       20 18341 1 1 12 ARG HD3  H 15.354 14.195   1.485 1.00 . A A . 12 ARG HD3  1 1 
       20 18342 1 1 12 ARG HE   H 15.557 14.115   4.335 1.00 . A A . 12 ARG HE   1 1 
       20 18343 1 1 12 ARG HG2  H 13.162 14.738   1.781 1.00 . A A . 12 ARG HG2  1 1 
       20 18344 1 1 12 ARG HG3  H 13.790 15.213   3.361 1.00 . A A . 12 ARG HG3  1 1 
       20 18345 1 1 12 ARG HH11 H 17.085 13.120   1.369 1.00 . A A . 12 ARG HH11 1 1 
       20 18346 1 1 12 ARG HH12 H 18.671 13.033   2.063 1.00 . A A . 12 ARG HH12 1 1 
       20 18347 1 1 12 ARG HH21 H 17.640 14.004   5.259 1.00 . A A . 12 ARG HH21 1 1 
       20 18348 1 1 12 ARG HH22 H 18.985 13.535   4.276 1.00 . A A . 12 ARG HH22 1 1 
       20 18349 1 1 12 ARG N    N 11.421 12.790   5.393 1.00 . A A . 12 ARG N    1 1 
       20 18350 1 1 12 ARG NE   N 15.900 13.839   3.460 1.00 . A A . 12 ARG NE   1 1 
       20 18351 1 1 12 ARG NH1  N 17.692 13.217   2.158 1.00 . A A . 12 ARG NH1  1 1 
       20 18352 1 1 12 ARG NH2  N 18.008 13.721   4.374 1.00 . A A . 12 ARG NH2  1 1 
       20 18353 1 1 12 ARG O    O 12.238 16.159   5.228 1.00 . A A . 12 ARG O    1 1 
       20 18354 1 1 13 LEU C    C  9.444 17.039   5.722 1.00 . A A . 13 LEU C    1 1 
       20 18355 1 1 13 LEU CA   C  9.639 16.475   4.318 1.00 . A A . 13 LEU CA   1 1 
       20 18356 1 1 13 LEU CB   C  8.280 16.259   3.650 1.00 . A A . 13 LEU CB   1 1 
       20 18357 1 1 13 LEU CD1  C  6.583 16.869   1.909 1.00 . A A . 13 LEU CD1  1 1 
       20 18358 1 1 13 LEU CD2  C  7.852 18.667   3.098 1.00 . A A . 13 LEU CD2  1 1 
       20 18359 1 1 13 LEU CG   C  7.910 17.250   2.546 1.00 . A A . 13 LEU CG   1 1 
       20 18360 1 1 13 LEU H    H  9.956 14.400   4.044 1.00 . A A . 13 LEU H    1 1 
       20 18361 1 1 13 LEU HA   H 10.210 17.181   3.735 1.00 . A A . 13 LEU HA   1 1 
       20 18362 1 1 13 LEU HB2  H  8.276 15.269   3.220 1.00 . A A . 13 LEU HB2  1 1 
       20 18363 1 1 13 LEU HB3  H  7.521 16.319   4.418 1.00 . A A . 13 LEU HB3  1 1 
       20 18364 1 1 13 LEU HD11 H  6.450 17.425   0.994 1.00 . A A . 13 LEU HD11 1 1 
       20 18365 1 1 13 LEU HD12 H  5.777 17.100   2.591 1.00 . A A . 13 LEU HD12 1 1 
       20 18366 1 1 13 LEU HD13 H  6.578 15.811   1.693 1.00 . A A . 13 LEU HD13 1 1 
       20 18367 1 1 13 LEU HD21 H  6.821 18.970   3.202 1.00 . A A . 13 LEU HD21 1 1 
       20 18368 1 1 13 LEU HD22 H  8.358 19.339   2.420 1.00 . A A . 13 LEU HD22 1 1 
       20 18369 1 1 13 LEU HD23 H  8.336 18.697   4.063 1.00 . A A . 13 LEU HD23 1 1 
       20 18370 1 1 13 LEU HG   H  8.669 17.221   1.776 1.00 . A A . 13 LEU HG   1 1 
       20 18371 1 1 13 LEU N    N 10.386 15.222   4.360 1.00 . A A . 13 LEU N    1 1 
       20 18372 1 1 13 LEU O    O  9.678 18.224   5.962 1.00 . A A . 13 LEU O    1 1 
       20 18373 1 1 14 GLN C    C 10.029 17.287   8.594 1.00 . A A . 14 GLN C    1 1 
       20 18374 1 1 14 GLN CA   C  8.793 16.598   8.025 1.00 . A A . 14 GLN CA   1 1 
       20 18375 1 1 14 GLN CB   C  8.425 15.390   8.888 1.00 . A A . 14 GLN CB   1 1 
       20 18376 1 1 14 GLN CD   C  5.972 15.141   9.443 1.00 . A A . 14 GLN CD   1 1 
       20 18377 1 1 14 GLN CG   C  7.099 14.751   8.507 1.00 . A A . 14 GLN CG   1 1 
       20 18378 1 1 14 GLN H    H  8.848 15.253   6.392 1.00 . A A . 14 GLN H    1 1 
       20 18379 1 1 14 GLN HA   H  7.971 17.298   8.031 1.00 . A A . 14 GLN HA   1 1 
       20 18380 1 1 14 GLN HB2  H  9.200 14.645   8.794 1.00 . A A . 14 GLN HB2  1 1 
       20 18381 1 1 14 GLN HB3  H  8.363 15.706   9.919 1.00 . A A . 14 GLN HB3  1 1 
       20 18382 1 1 14 GLN HE21 H  5.981 16.993   8.722 1.00 . A A . 14 GLN HE21 1 1 
       20 18383 1 1 14 GLN HE22 H  4.821 16.676   9.962 1.00 . A A . 14 GLN HE22 1 1 
       20 18384 1 1 14 GLN HG2  H  6.839 15.062   7.506 1.00 . A A . 14 GLN HG2  1 1 
       20 18385 1 1 14 GLN HG3  H  7.213 13.677   8.530 1.00 . A A . 14 GLN HG3  1 1 
       20 18386 1 1 14 GLN N    N  9.017 16.184   6.645 1.00 . A A . 14 GLN N    1 1 
       20 18387 1 1 14 GLN NE2  N  5.549 16.397   9.369 1.00 . A A . 14 GLN NE2  1 1 
       20 18388 1 1 14 GLN O    O 10.006 18.482   8.885 1.00 . A A . 14 GLN O    1 1 
       20 18389 1 1 14 GLN OE1  O  5.488 14.322  10.224 1.00 . A A . 14 GLN OE1  1 1 
       20 18390 1 1 15 ALA C    C 12.817 18.271   8.477 1.00 . A A . 15 ALA C    1 1 
       20 18391 1 1 15 ALA CA   C 12.352 17.062   9.282 1.00 . A A . 15 ALA CA   1 1 
       20 18392 1 1 15 ALA CB   C 13.429 15.987   9.294 1.00 . A A . 15 ALA CB   1 1 
       20 18393 1 1 15 ALA H    H 11.063 15.578   8.498 1.00 . A A . 15 ALA H    1 1 
       20 18394 1 1 15 ALA HA   H 12.174 17.369  10.303 1.00 . A A . 15 ALA HA   1 1 
       20 18395 1 1 15 ALA HB1  H 13.319 15.360   8.420 1.00 . A A . 15 ALA HB1  1 1 
       20 18396 1 1 15 ALA HB2  H 14.403 16.453   9.283 1.00 . A A . 15 ALA HB2  1 1 
       20 18397 1 1 15 ALA HB3  H 13.326 15.385  10.184 1.00 . A A . 15 ALA HB3  1 1 
       20 18398 1 1 15 ALA N    N 11.106 16.524   8.749 1.00 . A A . 15 ALA N    1 1 
       20 18399 1 1 15 ALA O    O 13.295 19.256   9.039 1.00 . A A . 15 ALA O    1 1 
       20 18400 1 1 16 TRP C    C 12.484 20.600   6.734 1.00 . A A . 16 TRP C    1 1 
       20 18401 1 1 16 TRP CA   C 13.082 19.275   6.277 1.00 . A A . 16 TRP CA   1 1 
       20 18402 1 1 16 TRP CB   C 12.656 18.978   4.838 1.00 . A A . 16 TRP CB   1 1 
       20 18403 1 1 16 TRP CD1  C 11.828 20.737   3.167 1.00 . A A . 16 TRP CD1  1 1 
       20 18404 1 1 16 TRP CD2  C 14.009 20.885   3.655 1.00 . A A . 16 TRP CD2  1 1 
       20 18405 1 1 16 TRP CE2  C 13.685 21.900   2.733 1.00 . A A . 16 TRP CE2  1 1 
       20 18406 1 1 16 TRP CE3  C 15.327 20.784   4.108 1.00 . A A . 16 TRP CE3  1 1 
       20 18407 1 1 16 TRP CG   C 12.808 20.153   3.919 1.00 . A A . 16 TRP CG   1 1 
       20 18408 1 1 16 TRP CH2  C 15.914 22.681   2.719 1.00 . A A . 16 TRP CH2  1 1 
       20 18409 1 1 16 TRP CZ2  C 14.631 22.804   2.258 1.00 . A A . 16 TRP CZ2  1 1 
       20 18410 1 1 16 TRP CZ3  C 16.265 21.681   3.635 1.00 . A A . 16 TRP CZ3  1 1 
       20 18411 1 1 16 TRP H    H 12.288 17.375   6.770 1.00 . A A . 16 TRP H    1 1 
       20 18412 1 1 16 TRP HA   H 14.159 19.347   6.316 1.00 . A A . 16 TRP HA   1 1 
       20 18413 1 1 16 TRP HB2  H 13.260 18.172   4.449 1.00 . A A . 16 TRP HB2  1 1 
       20 18414 1 1 16 TRP HB3  H 11.618 18.681   4.832 1.00 . A A . 16 TRP HB3  1 1 
       20 18415 1 1 16 TRP HD1  H 10.800 20.409   3.147 1.00 . A A . 16 TRP HD1  1 1 
       20 18416 1 1 16 TRP HE1  H 11.844 22.364   1.839 1.00 . A A . 16 TRP HE1  1 1 
       20 18417 1 1 16 TRP HE3  H 15.618 20.020   4.814 1.00 . A A . 16 TRP HE3  1 1 
       20 18418 1 1 16 TRP HH2  H 16.679 23.360   2.376 1.00 . A A . 16 TRP HH2  1 1 
       20 18419 1 1 16 TRP HZ2  H 14.375 23.581   1.552 1.00 . A A . 16 TRP HZ2  1 1 
       20 18420 1 1 16 TRP HZ3  H 17.289 21.618   3.974 1.00 . A A . 16 TRP HZ3  1 1 
       20 18421 1 1 16 TRP N    N 12.675 18.187   7.159 1.00 . A A . 16 TRP N    1 1 
       20 18422 1 1 16 TRP NE1  N 12.349 21.788   2.451 1.00 . A A . 16 TRP NE1  1 1 
       20 18423 1 1 16 TRP O    O 13.176 21.437   7.313 1.00 . A A . 16 TRP O    1 1 
       20 18424 1 1 17 GLU C    C 10.632 22.259   8.356 1.00 . A A . 17 GLU C    1 1 
       20 18425 1 1 17 GLU CA   C 10.503 22.010   6.855 1.00 . A A . 17 GLU CA   1 1 
       20 18426 1 1 17 GLU CB   C  9.026 21.934   6.465 1.00 . A A . 17 GLU CB   1 1 
       20 18427 1 1 17 GLU CD   C  7.682 21.393   8.535 1.00 . A A . 17 GLU CD   1 1 
       20 18428 1 1 17 GLU CG   C  8.249 20.874   7.228 1.00 . A A . 17 GLU CG   1 1 
       20 18429 1 1 17 GLU H    H 10.695 20.081   6.006 1.00 . A A . 17 GLU H    1 1 
       20 18430 1 1 17 GLU HA   H 10.964 22.830   6.326 1.00 . A A . 17 GLU HA   1 1 
       20 18431 1 1 17 GLU HB2  H  8.566 22.893   6.653 1.00 . A A . 17 GLU HB2  1 1 
       20 18432 1 1 17 GLU HB3  H  8.956 21.712   5.411 1.00 . A A . 17 GLU HB3  1 1 
       20 18433 1 1 17 GLU HG2  H  7.432 20.530   6.611 1.00 . A A . 17 GLU HG2  1 1 
       20 18434 1 1 17 GLU HG3  H  8.909 20.046   7.443 1.00 . A A . 17 GLU HG3  1 1 
       20 18435 1 1 17 GLU N    N 11.194 20.785   6.470 1.00 . A A . 17 GLU N    1 1 
       20 18436 1 1 17 GLU O    O 10.651 23.404   8.806 1.00 . A A . 17 GLU O    1 1 
       20 18437 1 1 17 GLU OE1  O  7.359 22.597   8.605 1.00 . A A . 17 GLU OE1  1 1 
       20 18438 1 1 17 GLU OE2  O  7.561 20.595   9.488 1.00 . A A . 17 GLU OE2  1 1 
       20 18439 1 1 18 ARG C    C 12.004 22.194  10.956 1.00 . A A . 18 ARG C    1 1 
       20 18440 1 1 18 ARG CA   C 10.846 21.278  10.572 1.00 . A A . 18 ARG CA   1 1 
       20 18441 1 1 18 ARG CB   C 11.054 19.891  11.184 1.00 . A A . 18 ARG CB   1 1 
       20 18442 1 1 18 ARG CD   C  9.174 20.003  12.849 1.00 . A A . 18 ARG CD   1 1 
       20 18443 1 1 18 ARG CG   C  9.770 19.242  11.674 1.00 . A A . 18 ARG CG   1 1 
       20 18444 1 1 18 ARG CZ   C  6.758 19.733  12.487 1.00 . A A . 18 ARG CZ   1 1 
       20 18445 1 1 18 ARG H    H 10.701 20.291   8.705 1.00 . A A . 18 ARG H    1 1 
       20 18446 1 1 18 ARG HA   H  9.928 21.697  10.957 1.00 . A A . 18 ARG HA   1 1 
       20 18447 1 1 18 ARG HB2  H 11.497 19.245  10.441 1.00 . A A . 18 ARG HB2  1 1 
       20 18448 1 1 18 ARG HB3  H 11.730 19.979  12.022 1.00 . A A . 18 ARG HB3  1 1 
       20 18449 1 1 18 ARG HD2  H  9.119 19.339  13.699 1.00 . A A . 18 ARG HD2  1 1 
       20 18450 1 1 18 ARG HD3  H  9.819 20.836  13.084 1.00 . A A . 18 ARG HD3  1 1 
       20 18451 1 1 18 ARG HE   H  7.737 21.468  12.395 1.00 . A A . 18 ARG HE   1 1 
       20 18452 1 1 18 ARG HG2  H  9.053 19.231  10.866 1.00 . A A . 18 ARG HG2  1 1 
       20 18453 1 1 18 ARG HG3  H  9.984 18.230  11.982 1.00 . A A . 18 ARG HG3  1 1 
       20 18454 1 1 18 ARG HH11 H  7.751 18.024  12.903 1.00 . A A . 18 ARG HH11 1 1 
       20 18455 1 1 18 ARG HH12 H  6.047 17.848  12.646 1.00 . A A . 18 ARG HH12 1 1 
       20 18456 1 1 18 ARG HH21 H  5.492 21.249  12.055 1.00 . A A . 18 ARG HH21 1 1 
       20 18457 1 1 18 ARG HH22 H  4.763 19.683  12.163 1.00 . A A . 18 ARG HH22 1 1 
       20 18458 1 1 18 ARG N    N 10.721 21.178   9.123 1.00 . A A . 18 ARG N    1 1 
       20 18459 1 1 18 ARG NE   N  7.836 20.506  12.552 1.00 . A A . 18 ARG NE   1 1 
       20 18460 1 1 18 ARG NH1  N  6.860 18.428  12.695 1.00 . A A . 18 ARG NH1  1 1 
       20 18461 1 1 18 ARG NH2  N  5.574 20.265  12.212 1.00 . A A . 18 ARG NH2  1 1 
       20 18462 1 1 18 ARG O    O 11.796 23.328  11.386 1.00 . A A . 18 ARG O    1 1 
       20 18463 1 1 19 ALA C    C 14.547 23.686  10.219 1.00 . A A . 19 ALA C    1 1 
       20 18464 1 1 19 ALA CA   C 14.416 22.467  11.126 1.00 . A A . 19 ALA CA   1 1 
       20 18465 1 1 19 ALA CB   C 15.658 21.594  11.022 1.00 . A A . 19 ALA CB   1 1 
       20 18466 1 1 19 ALA H    H 13.327 20.783  10.451 1.00 . A A . 19 ALA H    1 1 
       20 18467 1 1 19 ALA HA   H 14.326 22.801  12.150 1.00 . A A . 19 ALA HA   1 1 
       20 18468 1 1 19 ALA HB1  H 16.223 21.662  11.941 1.00 . A A . 19 ALA HB1  1 1 
       20 18469 1 1 19 ALA HB2  H 15.364 20.568  10.855 1.00 . A A . 19 ALA HB2  1 1 
       20 18470 1 1 19 ALA HB3  H 16.268 21.932  10.198 1.00 . A A . 19 ALA HB3  1 1 
       20 18471 1 1 19 ALA N    N 13.225 21.693  10.798 1.00 . A A . 19 ALA N    1 1 
       20 18472 1 1 19 ALA O    O 15.019 24.740  10.643 1.00 . A A . 19 ALA O    1 1 
       20 18473 1 1 20 PHE C    C 13.584 25.897   8.568 1.00 . A A . 20 PHE C    1 1 
       20 18474 1 1 20 PHE CA   C 14.198 24.622   7.999 1.00 . A A . 20 PHE CA   1 1 
       20 18475 1 1 20 PHE CB   C 13.481 24.230   6.706 1.00 . A A . 20 PHE CB   1 1 
       20 18476 1 1 20 PHE CD1  C 13.732 26.323   5.344 1.00 . A A . 20 PHE CD1  1 1 
       20 18477 1 1 20 PHE CD2  C 11.531 25.578   5.881 1.00 . A A . 20 PHE CD2  1 1 
       20 18478 1 1 20 PHE CE1  C 13.203 27.401   4.660 1.00 . A A . 20 PHE CE1  1 1 
       20 18479 1 1 20 PHE CE2  C 10.996 26.654   5.199 1.00 . A A . 20 PHE CE2  1 1 
       20 18480 1 1 20 PHE CG   C 12.903 25.400   5.962 1.00 . A A . 20 PHE CG   1 1 
       20 18481 1 1 20 PHE CZ   C 11.833 27.566   4.586 1.00 . A A . 20 PHE CZ   1 1 
       20 18482 1 1 20 PHE H    H 13.759 22.668   8.688 1.00 . A A . 20 PHE H    1 1 
       20 18483 1 1 20 PHE HA   H 15.239 24.803   7.783 1.00 . A A . 20 PHE HA   1 1 
       20 18484 1 1 20 PHE HB2  H 14.181 23.734   6.050 1.00 . A A . 20 PHE HB2  1 1 
       20 18485 1 1 20 PHE HB3  H 12.673 23.553   6.941 1.00 . A A . 20 PHE HB3  1 1 
       20 18486 1 1 20 PHE HD1  H 14.803 26.194   5.400 1.00 . A A . 20 PHE HD1  1 1 
       20 18487 1 1 20 PHE HD2  H 10.875 24.864   6.360 1.00 . A A . 20 PHE HD2  1 1 
       20 18488 1 1 20 PHE HE1  H 13.859 28.113   4.182 1.00 . A A . 20 PHE HE1  1 1 
       20 18489 1 1 20 PHE HE2  H  9.925 26.780   5.143 1.00 . A A . 20 PHE HE2  1 1 
       20 18490 1 1 20 PHE HZ   H 11.418 28.408   4.053 1.00 . A A . 20 PHE HZ   1 1 
       20 18491 1 1 20 PHE N    N 14.126 23.534   8.967 1.00 . A A . 20 PHE N    1 1 
       20 18492 1 1 20 PHE O    O 14.276 26.894   8.774 1.00 . A A . 20 PHE O    1 1 
       20 18493 1 1 21 ARG C    C 12.032 27.310  10.787 1.00 . A A . 21 ARG C    1 1 
       20 18494 1 1 21 ARG CA   C 11.571 27.010   9.363 1.00 . A A . 21 ARG CA   1 1 
       20 18495 1 1 21 ARG CB   C 10.061 26.762   9.347 1.00 . A A . 21 ARG CB   1 1 
       20 18496 1 1 21 ARG CD   C  7.998 28.187   9.186 1.00 . A A . 21 ARG CD   1 1 
       20 18497 1 1 21 ARG CG   C  9.253 27.879   9.987 1.00 . A A . 21 ARG CG   1 1 
       20 18498 1 1 21 ARG CZ   C  5.602 28.575   9.580 1.00 . A A . 21 ARG CZ   1 1 
       20 18499 1 1 21 ARG H    H 11.781 25.034   8.635 1.00 . A A . 21 ARG H    1 1 
       20 18500 1 1 21 ARG HA   H 11.793 27.862   8.738 1.00 . A A . 21 ARG HA   1 1 
       20 18501 1 1 21 ARG HB2  H  9.737 26.655   8.322 1.00 . A A . 21 ARG HB2  1 1 
       20 18502 1 1 21 ARG HB3  H  9.853 25.846   9.879 1.00 . A A . 21 ARG HB3  1 1 
       20 18503 1 1 21 ARG HD2  H  8.148 29.112   8.649 1.00 . A A . 21 ARG HD2  1 1 
       20 18504 1 1 21 ARG HD3  H  7.830 27.386   8.482 1.00 . A A . 21 ARG HD3  1 1 
       20 18505 1 1 21 ARG HE   H  6.949 28.219  11.007 1.00 . A A . 21 ARG HE   1 1 
       20 18506 1 1 21 ARG HG2  H  8.966 27.577  10.983 1.00 . A A . 21 ARG HG2  1 1 
       20 18507 1 1 21 ARG HG3  H  9.864 28.768  10.039 1.00 . A A . 21 ARG HG3  1 1 
       20 18508 1 1 21 ARG HH11 H  6.166 28.638   7.641 1.00 . A A . 21 ARG HH11 1 1 
       20 18509 1 1 21 ARG HH12 H  4.480 28.910   7.933 1.00 . A A . 21 ARG HH12 1 1 
       20 18510 1 1 21 ARG HH21 H  4.732 28.575  11.405 1.00 . A A . 21 ARG HH21 1 1 
       20 18511 1 1 21 ARG HH22 H  3.665 28.874  10.074 1.00 . A A . 21 ARG HH22 1 1 
       20 18512 1 1 21 ARG N    N 12.279 25.858   8.820 1.00 . A A . 21 ARG N    1 1 
       20 18513 1 1 21 ARG NE   N  6.822 28.322  10.042 1.00 . A A . 21 ARG NE   1 1 
       20 18514 1 1 21 ARG NH1  N  5.399 28.720   8.278 1.00 . A A . 21 ARG NH1  1 1 
       20 18515 1 1 21 ARG NH2  N  4.582 28.684  10.422 1.00 . A A . 21 ARG NH2  1 1 
       20 18516 1 1 21 ARG O    O 11.702 28.354  11.349 1.00 . A A . 21 ARG O    1 1 
       20 18517 1 1 22 ARG C    C 14.448 27.557  12.756 1.00 . A A . 22 ARG C    1 1 
       20 18518 1 1 22 ARG CA   C 13.300 26.552  12.721 1.00 . A A . 22 ARG CA   1 1 
       20 18519 1 1 22 ARG CB   C 13.768 25.208  13.280 1.00 . A A . 22 ARG CB   1 1 
       20 18520 1 1 22 ARG CD   C 13.169 23.548  15.070 1.00 . A A . 22 ARG CD   1 1 
       20 18521 1 1 22 ARG CG   C 13.434 25.011  14.750 1.00 . A A . 22 ARG CG   1 1 
       20 18522 1 1 22 ARG CZ   C 13.483 22.001  16.955 1.00 . A A . 22 ARG CZ   1 1 
       20 18523 1 1 22 ARG H    H 13.024 25.576  10.863 1.00 . A A . 22 ARG H    1 1 
       20 18524 1 1 22 ARG HA   H 12.492 26.925  13.332 1.00 . A A . 22 ARG HA   1 1 
       20 18525 1 1 22 ARG HB2  H 13.298 24.414  12.718 1.00 . A A . 22 ARG HB2  1 1 
       20 18526 1 1 22 ARG HB3  H 14.838 25.136  13.164 1.00 . A A . 22 ARG HB3  1 1 
       20 18527 1 1 22 ARG HD2  H 12.136 23.326  14.850 1.00 . A A . 22 ARG HD2  1 1 
       20 18528 1 1 22 ARG HD3  H 13.808 22.936  14.450 1.00 . A A . 22 ARG HD3  1 1 
       20 18529 1 1 22 ARG HE   H 13.576 23.989  17.084 1.00 . A A . 22 ARG HE   1 1 
       20 18530 1 1 22 ARG HG2  H 14.266 25.353  15.348 1.00 . A A . 22 ARG HG2  1 1 
       20 18531 1 1 22 ARG HG3  H 12.553 25.588  14.990 1.00 . A A . 22 ARG HG3  1 1 
       20 18532 1 1 22 ARG HH11 H 13.108 21.113  15.180 1.00 . A A . 22 ARG HH11 1 1 
       20 18533 1 1 22 ARG HH12 H 13.332 20.034  16.517 1.00 . A A . 22 ARG HH12 1 1 
       20 18534 1 1 22 ARG HH21 H 13.872 22.580  18.853 1.00 . A A . 22 ARG HH21 1 1 
       20 18535 1 1 22 ARG HH22 H 13.765 20.869  18.606 1.00 . A A . 22 ARG HH22 1 1 
       20 18536 1 1 22 ARG N    N 12.795 26.387  11.363 1.00 . A A . 22 ARG N    1 1 
       20 18537 1 1 22 ARG NE   N 13.431 23.238  16.473 1.00 . A A . 22 ARG NE   1 1 
       20 18538 1 1 22 ARG NH1  N 13.291 20.964  16.152 1.00 . A A . 22 ARG NH1  1 1 
       20 18539 1 1 22 ARG NH2  N 13.727 21.800  18.244 1.00 . A A . 22 ARG NH2  1 1 
       20 18540 1 1 22 ARG O    O 14.473 28.455  13.597 1.00 . A A . 22 ARG O    1 1 
       20 18541 1 1 23 GLN C    C 16.331 29.370  10.709 1.00 . A A . 23 GLN C    1 1 
       20 18542 1 1 23 GLN CA   C 16.546 28.290  11.765 1.00 . A A . 23 GLN CA   1 1 
       20 18543 1 1 23 GLN CB   C 17.814 27.497  11.449 1.00 . A A . 23 GLN CB   1 1 
       20 18544 1 1 23 GLN CD   C 18.927 25.795   9.950 1.00 . A A . 23 GLN CD   1 1 
       20 18545 1 1 23 GLN CG   C 17.725 26.693  10.162 1.00 . A A . 23 GLN CG   1 1 
       20 18546 1 1 23 GLN H    H 15.319 26.663  11.194 1.00 . A A . 23 GLN H    1 1 
       20 18547 1 1 23 GLN HA   H 16.659 28.764  12.728 1.00 . A A . 23 GLN HA   1 1 
       20 18548 1 1 23 GLN HB2  H 18.643 28.184  11.363 1.00 . A A . 23 GLN HB2  1 1 
       20 18549 1 1 23 GLN HB3  H 18.008 26.812  12.262 1.00 . A A . 23 GLN HB3  1 1 
       20 18550 1 1 23 GLN HE21 H 19.854 27.233   8.937 1.00 . A A . 23 GLN HE21 1 1 
       20 18551 1 1 23 GLN HE22 H 20.729 25.754   9.111 1.00 . A A . 23 GLN HE22 1 1 
       20 18552 1 1 23 GLN HG2  H 16.838 26.079  10.196 1.00 . A A . 23 GLN HG2  1 1 
       20 18553 1 1 23 GLN HG3  H 17.654 27.378   9.330 1.00 . A A . 23 GLN HG3  1 1 
       20 18554 1 1 23 GLN N    N 15.395 27.398  11.837 1.00 . A A . 23 GLN N    1 1 
       20 18555 1 1 23 GLN NE2  N 19.939 26.312   9.263 1.00 . A A . 23 GLN NE2  1 1 
       20 18556 1 1 23 GLN O    O 16.623 30.544  10.940 1.00 . A A . 23 GLN O    1 1 
       20 18557 1 1 23 GLN OE1  O 18.947 24.648  10.398 1.00 . A A . 23 GLN OE1  1 1 
       20 18558 1 1 24 ARG C    C 14.366 30.785   8.769 1.00 . A A . 24 ARG C    1 1 
       20 18559 1 1 24 ARG CA   C 15.568 29.898   8.459 1.00 . A A . 24 ARG CA   1 1 
       20 18560 1 1 24 ARG CB   C 15.331 29.137   7.154 1.00 . A A . 24 ARG CB   1 1 
       20 18561 1 1 24 ARG CD   C 17.245 28.819   5.556 1.00 . A A . 24 ARG CD   1 1 
       20 18562 1 1 24 ARG CG   C 16.494 28.246   6.748 1.00 . A A . 24 ARG CG   1 1 
       20 18563 1 1 24 ARG CZ   C 19.088 30.406   5.197 1.00 . A A . 24 ARG CZ   1 1 
       20 18564 1 1 24 ARG H    H 15.608 28.016   9.427 1.00 . A A . 24 ARG H    1 1 
       20 18565 1 1 24 ARG HA   H 16.442 30.522   8.348 1.00 . A A . 24 ARG HA   1 1 
       20 18566 1 1 24 ARG HB2  H 14.454 28.516   7.267 1.00 . A A . 24 ARG HB2  1 1 
       20 18567 1 1 24 ARG HB3  H 15.159 29.850   6.362 1.00 . A A . 24 ARG HB3  1 1 
       20 18568 1 1 24 ARG HD2  H 17.506 28.010   4.890 1.00 . A A . 24 ARG HD2  1 1 
       20 18569 1 1 24 ARG HD3  H 16.598 29.514   5.041 1.00 . A A . 24 ARG HD3  1 1 
       20 18570 1 1 24 ARG HE   H 18.837 29.302   6.840 1.00 . A A . 24 ARG HE   1 1 
       20 18571 1 1 24 ARG HG2  H 17.177 28.160   7.581 1.00 . A A . 24 ARG HG2  1 1 
       20 18572 1 1 24 ARG HG3  H 16.114 27.270   6.489 1.00 . A A . 24 ARG HG3  1 1 
       20 18573 1 1 24 ARG HH11 H 17.774 30.270   3.669 1.00 . A A . 24 ARG HH11 1 1 
       20 18574 1 1 24 ARG HH12 H 19.077 31.385   3.429 1.00 . A A . 24 ARG HH12 1 1 
       20 18575 1 1 24 ARG HH21 H 20.558 30.768   6.536 1.00 . A A . 24 ARG HH21 1 1 
       20 18576 1 1 24 ARG HH22 H 20.661 31.667   5.060 1.00 . A A . 24 ARG HH22 1 1 
       20 18577 1 1 24 ARG N    N 15.820 28.965   9.551 1.00 . A A . 24 ARG N    1 1 
       20 18578 1 1 24 ARG NE   N 18.465 29.513   5.959 1.00 . A A . 24 ARG NE   1 1 
       20 18579 1 1 24 ARG NH1  N 18.607 30.712   4.000 1.00 . A A . 24 ARG NH1  1 1 
       20 18580 1 1 24 ARG NH2  N 20.193 30.996   5.634 1.00 . A A . 24 ARG NH2  1 1 
       20 18581 1 1 24 ARG O    O 14.517 31.966   9.081 1.00 . A A . 24 ARG O    1 1 
       20 18582 1 1 25 GLY C    C 11.429 31.668   7.721 1.00 . A A . 25 GLY C    1 1 
       20 18583 1 1 25 GLY CA   C 11.961 30.960   8.951 1.00 . A A . 25 GLY CA   1 1 
       20 18584 1 1 25 GLY H    H 13.112 29.263   8.425 1.00 . A A . 25 GLY H    1 1 
       20 18585 1 1 25 GLY HA2  H 11.205 30.283   9.320 1.00 . A A . 25 GLY HA2  1 1 
       20 18586 1 1 25 GLY HA3  H 12.173 31.697   9.712 1.00 . A A . 25 GLY HA3  1 1 
       20 18587 1 1 25 GLY N    N 13.172 30.208   8.679 1.00 . A A . 25 GLY N    1 1 
       20 18588 1 1 25 GLY O    O 10.792 32.716   7.826 1.00 . A A . 25 GLY O    1 1 
       20 18589 1 1 26 ARG C    C 11.736 30.865   4.105 1.00 . A A . 26 ARG C    1 1 
       20 18590 1 1 26 ARG CA   C 11.237 31.679   5.295 1.00 . A A . 26 ARG CA   1 1 
       20 18591 1 1 26 ARG CB   C 11.720 33.125   5.176 1.00 . A A . 26 ARG CB   1 1 
       20 18592 1 1 26 ARG CD   C 13.753 34.592   4.997 1.00 . A A . 26 ARG CD   1 1 
       20 18593 1 1 26 ARG CG   C 13.170 33.319   5.590 1.00 . A A . 26 ARG CG   1 1 
       20 18594 1 1 26 ARG CZ   C 13.899 36.981   5.562 1.00 . A A . 26 ARG CZ   1 1 
       20 18595 1 1 26 ARG H    H 12.204 30.259   6.532 1.00 . A A . 26 ARG H    1 1 
       20 18596 1 1 26 ARG HA   H 10.157 31.668   5.296 1.00 . A A . 26 ARG HA   1 1 
       20 18597 1 1 26 ARG HB2  H 11.616 33.444   4.150 1.00 . A A . 26 ARG HB2  1 1 
       20 18598 1 1 26 ARG HB3  H 11.103 33.751   5.803 1.00 . A A . 26 ARG HB3  1 1 
       20 18599 1 1 26 ARG HD2  H 14.829 34.507   4.984 1.00 . A A . 26 ARG HD2  1 1 
       20 18600 1 1 26 ARG HD3  H 13.388 34.703   3.987 1.00 . A A . 26 ARG HD3  1 1 
       20 18601 1 1 26 ARG HE   H 12.711 35.664   6.476 1.00 . A A . 26 ARG HE   1 1 
       20 18602 1 1 26 ARG HG2  H 13.222 33.380   6.667 1.00 . A A . 26 ARG HG2  1 1 
       20 18603 1 1 26 ARG HG3  H 13.748 32.474   5.246 1.00 . A A . 26 ARG HG3  1 1 
       20 18604 1 1 26 ARG HH11 H 15.101 36.389   4.050 1.00 . A A . 26 ARG HH11 1 1 
       20 18605 1 1 26 ARG HH12 H 15.194 38.071   4.457 1.00 . A A . 26 ARG HH12 1 1 
       20 18606 1 1 26 ARG HH21 H 12.825 37.876   7.022 1.00 . A A . 26 ARG HH21 1 1 
       20 18607 1 1 26 ARG HH22 H 13.899 38.915   6.148 1.00 . A A . 26 ARG HH22 1 1 
       20 18608 1 1 26 ARG N    N 11.691 31.095   6.551 1.00 . A A . 26 ARG N    1 1 
       20 18609 1 1 26 ARG NE   N 13.380 35.775   5.769 1.00 . A A . 26 ARG NE   1 1 
       20 18610 1 1 26 ARG NH1  N 14.806 37.162   4.612 1.00 . A A . 26 ARG NH1  1 1 
       20 18611 1 1 26 ARG NH2  N 13.509 38.009   6.305 1.00 . A A . 26 ARG NH2  1 1 
       20 18612 1 1 26 ARG O    O 12.785 30.225   4.174 1.00 . A A . 26 ARG O    1 1 
       20 18613 1 1 27 ARG C    C 12.824 30.327   1.497 1.00 . A A . 27 ARG C    1 1 
       20 18614 1 1 27 ARG CA   C 11.340 30.158   1.810 1.00 . A A . 27 ARG CA   1 1 
       20 18615 1 1 27 ARG CB   C 10.500 30.633   0.623 1.00 . A A . 27 ARG CB   1 1 
       20 18616 1 1 27 ARG CD   C 11.805 31.856  -1.144 1.00 . A A . 27 ARG CD   1 1 
       20 18617 1 1 27 ARG CG   C 10.920 31.992   0.085 1.00 . A A . 27 ARG CG   1 1 
       20 18618 1 1 27 ARG CZ   C 10.261 32.165  -3.032 1.00 . A A . 27 ARG CZ   1 1 
       20 18619 1 1 27 ARG H    H 10.151 31.423   3.020 1.00 . A A . 27 ARG H    1 1 
       20 18620 1 1 27 ARG HA   H 11.138 29.112   1.986 1.00 . A A . 27 ARG HA   1 1 
       20 18621 1 1 27 ARG HB2  H 10.587 29.912  -0.177 1.00 . A A . 27 ARG HB2  1 1 
       20 18622 1 1 27 ARG HB3  H  9.467 30.695   0.930 1.00 . A A . 27 ARG HB3  1 1 
       20 18623 1 1 27 ARG HD2  H 12.788 32.236  -0.907 1.00 . A A . 27 ARG HD2  1 1 
       20 18624 1 1 27 ARG HD3  H 11.878 30.810  -1.404 1.00 . A A . 27 ARG HD3  1 1 
       20 18625 1 1 27 ARG HE   H 11.693 33.451  -2.507 1.00 . A A . 27 ARG HE   1 1 
       20 18626 1 1 27 ARG HG2  H 10.035 32.551  -0.183 1.00 . A A . 27 ARG HG2  1 1 
       20 18627 1 1 27 ARG HG3  H 11.463 32.520   0.854 1.00 . A A . 27 ARG HG3  1 1 
       20 18628 1 1 27 ARG HH11 H  9.993 30.458  -1.985 1.00 . A A . 27 ARG HH11 1 1 
       20 18629 1 1 27 ARG HH12 H  8.912 30.688  -3.319 1.00 . A A . 27 ARG HH12 1 1 
       20 18630 1 1 27 ARG HH21 H 10.274 33.766  -4.266 1.00 . A A . 27 ARG HH21 1 1 
       20 18631 1 1 27 ARG HH22 H  9.073 32.569  -4.616 1.00 . A A . 27 ARG HH22 1 1 
       20 18632 1 1 27 ARG N    N 10.976 30.894   3.014 1.00 . A A . 27 ARG N    1 1 
       20 18633 1 1 27 ARG NE   N 11.274 32.594  -2.286 1.00 . A A . 27 ARG NE   1 1 
       20 18634 1 1 27 ARG NH1  N  9.674 31.008  -2.756 1.00 . A A . 27 ARG NH1  1 1 
       20 18635 1 1 27 ARG NH2  N  9.834 32.893  -4.055 1.00 . A A . 27 ARG NH2  1 1 
       20 18636 1 1 27 ARG O    O 13.367 31.432   1.522 1.00 . A A . 27 ARG O    1 1 
       20 18637 1 1 28 PRO C    C 15.217 29.859  -0.475 1.00 . A A . 28 PRO C    1 1 
       20 18638 1 1 28 PRO CA   C 14.927 29.205   0.872 1.00 . A A . 28 PRO CA   1 1 
       20 18639 1 1 28 PRO CB   C 15.279 27.716   0.830 1.00 . A A . 28 PRO CB   1 1 
       20 18640 1 1 28 PRO CD   C 12.913 27.856   1.146 1.00 . A A . 28 PRO CD   1 1 
       20 18641 1 1 28 PRO CG   C 13.996 27.032   0.504 1.00 . A A . 28 PRO CG   1 1 
       20 18642 1 1 28 PRO HA   H 15.508 29.693   1.640 1.00 . A A . 28 PRO HA   1 1 
       20 18643 1 1 28 PRO HB2  H 16.025 27.541   0.067 1.00 . A A . 28 PRO HB2  1 1 
       20 18644 1 1 28 PRO HB3  H 15.659 27.405   1.791 1.00 . A A . 28 PRO HB3  1 1 
       20 18645 1 1 28 PRO HD2  H 12.020 27.843   0.539 1.00 . A A . 28 PRO HD2  1 1 
       20 18646 1 1 28 PRO HD3  H 12.701 27.492   2.140 1.00 . A A . 28 PRO HD3  1 1 
       20 18647 1 1 28 PRO HG2  H 13.858 27.000  -0.566 1.00 . A A . 28 PRO HG2  1 1 
       20 18648 1 1 28 PRO HG3  H 13.998 26.033   0.914 1.00 . A A . 28 PRO HG3  1 1 
       20 18649 1 1 28 PRO N    N 13.497 29.207   1.195 1.00 . A A . 28 PRO N    1 1 
       20 18650 1 1 28 PRO O    O 14.337 30.467  -1.083 1.00 . A A . 28 PRO O    1 1 
       20 18651 1 1 29 SER C    C 17.401 29.238  -3.150 1.00 . A A . 29 SER C    1 1 
       20 18652 1 1 29 SER CA   C 16.865 30.312  -2.208 1.00 . A A . 29 SER CA   1 1 
       20 18653 1 1 29 SER CB   C 17.930 31.387  -1.984 1.00 . A A . 29 SER CB   1 1 
       20 18654 1 1 29 SER H    H 17.115 29.234  -0.403 1.00 . A A . 29 SER H    1 1 
       20 18655 1 1 29 SER HA   H 15.995 30.767  -2.658 1.00 . A A . 29 SER HA   1 1 
       20 18656 1 1 29 SER HB2  H 18.442 31.195  -1.053 1.00 . A A . 29 SER HB2  1 1 
       20 18657 1 1 29 SER HB3  H 18.641 31.361  -2.798 1.00 . A A . 29 SER HB3  1 1 
       20 18658 1 1 29 SER HG   H 16.901 32.865  -2.755 1.00 . A A . 29 SER HG   1 1 
       20 18659 1 1 29 SER N    N 16.458 29.730  -0.935 1.00 . A A . 29 SER N    1 1 
       20 18660 1 1 29 SER O    O 17.580 28.086  -2.755 1.00 . A A . 29 SER O    1 1 
       20 18661 1 1 29 SER OG   O 17.348 32.678  -1.927 1.00 . A A . 29 SER OG   1 1 
       20 18662 1 1 30 GLN C    C 19.512 28.119  -4.961 1.00 . A A . 30 GLN C    1 1 
       20 18663 1 1 30 GLN CA   C 18.168 28.695  -5.394 1.00 . A A . 30 GLN CA   1 1 
       20 18664 1 1 30 GLN CB   C 18.312 29.395  -6.747 1.00 . A A . 30 GLN CB   1 1 
       20 18665 1 1 30 GLN CD   C 19.474 31.194  -8.088 1.00 . A A . 30 GLN CD   1 1 
       20 18666 1 1 30 GLN CG   C 19.434 30.420  -6.785 1.00 . A A . 30 GLN CG   1 1 
       20 18667 1 1 30 GLN H    H 17.490 30.557  -4.649 1.00 . A A . 30 GLN H    1 1 
       20 18668 1 1 30 GLN HA   H 17.458 27.887  -5.491 1.00 . A A . 30 GLN HA   1 1 
       20 18669 1 1 30 GLN HB2  H 18.507 28.651  -7.505 1.00 . A A . 30 GLN HB2  1 1 
       20 18670 1 1 30 GLN HB3  H 17.386 29.899  -6.979 1.00 . A A . 30 GLN HB3  1 1 
       20 18671 1 1 30 GLN HE21 H 20.765 29.889  -8.852 1.00 . A A . 30 GLN HE21 1 1 
       20 18672 1 1 30 GLN HE22 H 20.305 31.189  -9.893 1.00 . A A . 30 GLN HE22 1 1 
       20 18673 1 1 30 GLN HG2  H 19.294 31.118  -5.974 1.00 . A A . 30 GLN HG2  1 1 
       20 18674 1 1 30 GLN HG3  H 20.377 29.907  -6.659 1.00 . A A . 30 GLN HG3  1 1 
       20 18675 1 1 30 GLN N    N 17.654 29.625  -4.396 1.00 . A A . 30 GLN N    1 1 
       20 18676 1 1 30 GLN NE2  N 20.261 30.709  -9.041 1.00 . A A . 30 GLN NE2  1 1 
       20 18677 1 1 30 GLN O    O 19.939 27.075  -5.455 1.00 . A A . 30 GLN O    1 1 
       20 18678 1 1 30 GLN OE1  O 18.804 32.217  -8.236 1.00 . A A . 30 GLN OE1  1 1 
       20 18679 1 1 31 ASP C    C 21.310 27.156  -2.611 1.00 . A A . 31 ASP C    1 1 
       20 18680 1 1 31 ASP CA   C 21.468 28.361  -3.534 1.00 . A A . 31 ASP CA   1 1 
       20 18681 1 1 31 ASP CB   C 22.169 29.499  -2.791 1.00 . A A . 31 ASP CB   1 1 
       20 18682 1 1 31 ASP CG   C 22.717 30.554  -3.733 1.00 . A A . 31 ASP CG   1 1 
       20 18683 1 1 31 ASP H    H 19.780 29.629  -3.679 1.00 . A A . 31 ASP H    1 1 
       20 18684 1 1 31 ASP HA   H 22.071 28.072  -4.382 1.00 . A A . 31 ASP HA   1 1 
       20 18685 1 1 31 ASP HB2  H 21.465 29.972  -2.122 1.00 . A A . 31 ASP HB2  1 1 
       20 18686 1 1 31 ASP HB3  H 22.989 29.094  -2.216 1.00 . A A . 31 ASP HB3  1 1 
       20 18687 1 1 31 ASP N    N 20.173 28.805  -4.035 1.00 . A A . 31 ASP N    1 1 
       20 18688 1 1 31 ASP O    O 22.000 26.148  -2.766 1.00 . A A . 31 ASP O    1 1 
       20 18689 1 1 31 ASP OD1  O 21.907 31.249  -4.380 1.00 . A A . 31 ASP OD1  1 1 
       20 18690 1 1 31 ASP OD2  O 23.956 30.683  -3.823 1.00 . A A . 31 ASP OD2  1 1 
       20 18691 1 1 32 ASP C    C 19.312 25.086  -1.343 1.00 . A A . 32 ASP C    1 1 
       20 18692 1 1 32 ASP CA   C 20.150 26.189  -0.703 1.00 . A A . 32 ASP CA   1 1 
       20 18693 1 1 32 ASP CB   C 19.443 26.727   0.542 1.00 . A A . 32 ASP CB   1 1 
       20 18694 1 1 32 ASP CG   C 20.053 26.203   1.826 1.00 . A A . 32 ASP CG   1 1 
       20 18695 1 1 32 ASP H    H 19.880 28.097  -1.580 1.00 . A A . 32 ASP H    1 1 
       20 18696 1 1 32 ASP HA   H 21.104 25.776  -0.413 1.00 . A A . 32 ASP HA   1 1 
       20 18697 1 1 32 ASP HB2  H 19.510 27.806   0.548 1.00 . A A . 32 ASP HB2  1 1 
       20 18698 1 1 32 ASP HB3  H 18.404 26.435   0.512 1.00 . A A . 32 ASP HB3  1 1 
       20 18699 1 1 32 ASP N    N 20.399 27.268  -1.652 1.00 . A A . 32 ASP N    1 1 
       20 18700 1 1 32 ASP O    O 19.384 23.925  -0.941 1.00 . A A . 32 ASP O    1 1 
       20 18701 1 1 32 ASP OD1  O 20.035 24.971   2.033 1.00 . A A . 32 ASP OD1  1 1 
       20 18702 1 1 32 ASP OD2  O 20.550 27.024   2.625 1.00 . A A . 32 ASP OD2  1 1 
       20 18703 1 1 33 VAL C    C 18.465 23.673  -4.032 1.00 . A A . 33 VAL C    1 1 
       20 18704 1 1 33 VAL CA   C 17.662 24.502  -3.035 1.00 . A A . 33 VAL CA   1 1 
       20 18705 1 1 33 VAL CB   C 16.515 25.210  -3.779 1.00 . A A . 33 VAL CB   1 1 
       20 18706 1 1 33 VAL CG1  C 15.709 24.209  -4.594 1.00 . A A . 33 VAL CG1  1 1 
       20 18707 1 1 33 VAL CG2  C 15.621 25.951  -2.796 1.00 . A A . 33 VAL CG2  1 1 
       20 18708 1 1 33 VAL H    H 18.501 26.399  -2.614 1.00 . A A . 33 VAL H    1 1 
       20 18709 1 1 33 VAL HA   H 17.231 23.841  -2.297 1.00 . A A . 33 VAL HA   1 1 
       20 18710 1 1 33 VAL HB   H 16.944 25.931  -4.458 1.00 . A A . 33 VAL HB   1 1 
       20 18711 1 1 33 VAL HG11 H 15.495 23.341  -3.989 1.00 . A A . 33 VAL HG11 1 1 
       20 18712 1 1 33 VAL HG12 H 14.783 24.666  -4.912 1.00 . A A . 33 VAL HG12 1 1 
       20 18713 1 1 33 VAL HG13 H 16.280 23.910  -5.461 1.00 . A A . 33 VAL HG13 1 1 
       20 18714 1 1 33 VAL HG21 H 15.429 26.947  -3.167 1.00 . A A . 33 VAL HG21 1 1 
       20 18715 1 1 33 VAL HG22 H 14.685 25.421  -2.689 1.00 . A A . 33 VAL HG22 1 1 
       20 18716 1 1 33 VAL HG23 H 16.112 26.012  -1.837 1.00 . A A . 33 VAL HG23 1 1 
       20 18717 1 1 33 VAL N    N 18.515 25.458  -2.339 1.00 . A A . 33 VAL N    1 1 
       20 18718 1 1 33 VAL O    O 18.241 22.472  -4.178 1.00 . A A . 33 VAL O    1 1 
       20 18719 1 1 34 GLU C    C 21.308 22.801  -5.013 1.00 . A A . 34 GLU C    1 1 
       20 18720 1 1 34 GLU CA   C 20.238 23.646  -5.699 1.00 . A A . 34 GLU CA   1 1 
       20 18721 1 1 34 GLU CB   C 20.897 24.666  -6.629 1.00 . A A . 34 GLU CB   1 1 
       20 18722 1 1 34 GLU CD   C 23.196 24.354  -7.628 1.00 . A A . 34 GLU CD   1 1 
       20 18723 1 1 34 GLU CG   C 21.718 24.034  -7.741 1.00 . A A . 34 GLU CG   1 1 
       20 18724 1 1 34 GLU H    H 19.533 25.281  -4.554 1.00 . A A . 34 GLU H    1 1 
       20 18725 1 1 34 GLU HA   H 19.603 22.997  -6.283 1.00 . A A . 34 GLU HA   1 1 
       20 18726 1 1 34 GLU HB2  H 20.127 25.275  -7.080 1.00 . A A . 34 GLU HB2  1 1 
       20 18727 1 1 34 GLU HB3  H 21.548 25.300  -6.045 1.00 . A A . 34 GLU HB3  1 1 
       20 18728 1 1 34 GLU HG2  H 21.593 22.963  -7.699 1.00 . A A . 34 GLU HG2  1 1 
       20 18729 1 1 34 GLU HG3  H 21.357 24.401  -8.691 1.00 . A A . 34 GLU HG3  1 1 
       20 18730 1 1 34 GLU N    N 19.402 24.324  -4.715 1.00 . A A . 34 GLU N    1 1 
       20 18731 1 1 34 GLU O    O 21.967 21.980  -5.650 1.00 . A A . 34 GLU O    1 1 
       20 18732 1 1 34 GLU OE1  O 23.537 25.549  -7.509 1.00 . A A . 34 GLU OE1  1 1 
       20 18733 1 1 34 GLU OE2  O 24.012 23.409  -7.659 1.00 . A A . 34 GLU OE2  1 1 
       20 18734 1 1 35 ALA C    C 22.022 20.821  -2.731 1.00 . A A . 35 ALA C    1 1 
       20 18735 1 1 35 ALA CA   C 22.462 22.266  -2.939 1.00 . A A . 35 ALA CA   1 1 
       20 18736 1 1 35 ALA CB   C 22.703 22.944  -1.599 1.00 . A A . 35 ALA CB   1 1 
       20 18737 1 1 35 ALA H    H 20.918 23.677  -3.259 1.00 . A A . 35 ALA H    1 1 
       20 18738 1 1 35 ALA HA   H 23.391 22.273  -3.491 1.00 . A A . 35 ALA HA   1 1 
       20 18739 1 1 35 ALA HB1  H 23.689 23.386  -1.592 1.00 . A A . 35 ALA HB1  1 1 
       20 18740 1 1 35 ALA HB2  H 21.962 23.715  -1.447 1.00 . A A . 35 ALA HB2  1 1 
       20 18741 1 1 35 ALA HB3  H 22.630 22.214  -0.807 1.00 . A A . 35 ALA HB3  1 1 
       20 18742 1 1 35 ALA N    N 21.474 23.009  -3.711 1.00 . A A . 35 ALA N    1 1 
       20 18743 1 1 35 ALA O    O 22.848 19.937  -2.503 1.00 . A A . 35 ALA O    1 1 
       20 18744 1 1 36 ALA C    C 20.180 18.471  -3.942 1.00 . A A . 36 ALA C    1 1 
       20 18745 1 1 36 ALA CA   C 20.167 19.249  -2.631 1.00 . A A . 36 ALA CA   1 1 
       20 18746 1 1 36 ALA CB   C 18.752 19.328  -2.076 1.00 . A A . 36 ALA CB   1 1 
       20 18747 1 1 36 ALA H    H 20.107 21.333  -2.993 1.00 . A A . 36 ALA H    1 1 
       20 18748 1 1 36 ALA HA   H 20.781 18.730  -1.909 1.00 . A A . 36 ALA HA   1 1 
       20 18749 1 1 36 ALA HB1  H 18.673 18.699  -1.202 1.00 . A A . 36 ALA HB1  1 1 
       20 18750 1 1 36 ALA HB2  H 18.528 20.350  -1.806 1.00 . A A . 36 ALA HB2  1 1 
       20 18751 1 1 36 ALA HB3  H 18.052 18.992  -2.827 1.00 . A A . 36 ALA HB3  1 1 
       20 18752 1 1 36 ALA N    N 20.716 20.587  -2.809 1.00 . A A . 36 ALA N    1 1 
       20 18753 1 1 36 ALA O    O 20.310 19.038  -5.027 1.00 . A A . 36 ALA O    1 1 
       20 18754 1 1 37 PRO C    C 18.777 16.421  -5.856 1.00 . A A . 37 PRO C    1 1 
       20 18755 1 1 37 PRO CA   C 20.036 16.256  -5.012 1.00 . A A . 37 PRO CA   1 1 
       20 18756 1 1 37 PRO CB   C 20.088 14.855  -4.397 1.00 . A A . 37 PRO CB   1 1 
       20 18757 1 1 37 PRO CD   C 19.883 16.397  -2.582 1.00 . A A . 37 PRO CD   1 1 
       20 18758 1 1 37 PRO CG   C 19.500 15.016  -3.037 1.00 . A A . 37 PRO CG   1 1 
       20 18759 1 1 37 PRO HA   H 20.907 16.411  -5.632 1.00 . A A . 37 PRO HA   1 1 
       20 18760 1 1 37 PRO HB2  H 19.506 14.172  -5.001 1.00 . A A . 37 PRO HB2  1 1 
       20 18761 1 1 37 PRO HB3  H 21.112 14.517  -4.346 1.00 . A A . 37 PRO HB3  1 1 
       20 18762 1 1 37 PRO HD2  H 19.098 16.826  -1.978 1.00 . A A . 37 PRO HD2  1 1 
       20 18763 1 1 37 PRO HD3  H 20.812 16.368  -2.032 1.00 . A A . 37 PRO HD3  1 1 
       20 18764 1 1 37 PRO HG2  H 18.426 14.922  -3.088 1.00 . A A . 37 PRO HG2  1 1 
       20 18765 1 1 37 PRO HG3  H 19.912 14.274  -2.370 1.00 . A A . 37 PRO HG3  1 1 
       20 18766 1 1 37 PRO N    N 20.043 17.140  -3.843 1.00 . A A . 37 PRO N    1 1 
       20 18767 1 1 37 PRO O    O 17.916 17.244  -5.548 1.00 . A A . 37 PRO O    1 1 
       20 18768 1 1 38 GLU C    C 16.238 15.368  -7.056 1.00 . A A . 38 GLU C    1 1 
       20 18769 1 1 38 GLU CA   C 17.523 15.693  -7.811 1.00 . A A . 38 GLU CA   1 1 
       20 18770 1 1 38 GLU CB   C 17.701 14.722  -8.981 1.00 . A A . 38 GLU CB   1 1 
       20 18771 1 1 38 GLU CD   C 17.298 14.314 -11.441 1.00 . A A . 38 GLU CD   1 1 
       20 18772 1 1 38 GLU CG   C 16.881 15.090 -10.206 1.00 . A A . 38 GLU CG   1 1 
       20 18773 1 1 38 GLU H    H 19.398 14.997  -7.116 1.00 . A A . 38 GLU H    1 1 
       20 18774 1 1 38 GLU HA   H 17.455 16.699  -8.198 1.00 . A A . 38 GLU HA   1 1 
       20 18775 1 1 38 GLU HB2  H 18.743 14.703  -9.262 1.00 . A A . 38 GLU HB2  1 1 
       20 18776 1 1 38 GLU HB3  H 17.405 13.734  -8.660 1.00 . A A . 38 GLU HB3  1 1 
       20 18777 1 1 38 GLU HG2  H 15.841 14.882 -10.004 1.00 . A A . 38 GLU HG2  1 1 
       20 18778 1 1 38 GLU HG3  H 17.005 16.145 -10.403 1.00 . A A . 38 GLU HG3  1 1 
       20 18779 1 1 38 GLU N    N 18.678 15.633  -6.923 1.00 . A A . 38 GLU N    1 1 
       20 18780 1 1 38 GLU O    O 15.361 16.218  -6.908 1.00 . A A . 38 GLU O    1 1 
       20 18781 1 1 38 GLU OE1  O 17.874 13.217 -11.286 1.00 . A A . 38 GLU OE1  1 1 
       20 18782 1 1 38 GLU OE2  O 17.049 14.806 -12.562 1.00 . A A . 38 GLU OE2  1 1 
       20 18783 1 1 39 GLU C    C 14.561 14.721  -4.788 1.00 . A A . 39 GLU C    1 1 
       20 18784 1 1 39 GLU CA   C 14.956 13.692  -5.843 1.00 . A A . 39 GLU CA   1 1 
       20 18785 1 1 39 GLU CB   C 15.217 12.338  -5.179 1.00 . A A . 39 GLU CB   1 1 
       20 18786 1 1 39 GLU CD   C 16.673 10.573  -6.249 1.00 . A A . 39 GLU CD   1 1 
       20 18787 1 1 39 GLU CG   C 15.287 11.182  -6.162 1.00 . A A . 39 GLU CG   1 1 
       20 18788 1 1 39 GLU H    H 16.867 13.497  -6.733 1.00 . A A . 39 GLU H    1 1 
       20 18789 1 1 39 GLU HA   H 14.144 13.587  -6.547 1.00 . A A . 39 GLU HA   1 1 
       20 18790 1 1 39 GLU HB2  H 16.154 12.388  -4.645 1.00 . A A . 39 GLU HB2  1 1 
       20 18791 1 1 39 GLU HB3  H 14.422 12.138  -4.476 1.00 . A A . 39 GLU HB3  1 1 
       20 18792 1 1 39 GLU HG2  H 14.593 10.416  -5.848 1.00 . A A . 39 GLU HG2  1 1 
       20 18793 1 1 39 GLU HG3  H 15.005 11.540  -7.141 1.00 . A A . 39 GLU HG3  1 1 
       20 18794 1 1 39 GLU N    N 16.134 14.130  -6.582 1.00 . A A . 39 GLU N    1 1 
       20 18795 1 1 39 GLU O    O 13.434 15.218  -4.778 1.00 . A A . 39 GLU O    1 1 
       20 18796 1 1 39 GLU OE1  O 17.646 11.337  -6.416 1.00 . A A . 39 GLU OE1  1 1 
       20 18797 1 1 39 GLU OE2  O 16.784  9.333  -6.149 1.00 . A A . 39 GLU OE2  1 1 
       20 18798 1 1 40 THR C    C 14.793 17.342  -3.410 1.00 . A A . 40 THR C    1 1 
       20 18799 1 1 40 THR CA   C 15.249 16.005  -2.838 1.00 . A A . 40 THR CA   1 1 
       20 18800 1 1 40 THR CB   C 16.507 16.230  -1.977 1.00 . A A . 40 THR CB   1 1 
       20 18801 1 1 40 THR CG2  C 16.243 17.268  -0.896 1.00 . A A . 40 THR CG2  1 1 
       20 18802 1 1 40 THR H    H 16.377 14.608  -3.959 1.00 . A A . 40 THR H    1 1 
       20 18803 1 1 40 THR HA   H 14.470 15.611  -2.203 1.00 . A A . 40 THR HA   1 1 
       20 18804 1 1 40 THR HB   H 17.301 16.591  -2.615 1.00 . A A . 40 THR HB   1 1 
       20 18805 1 1 40 THR HG1  H 16.152 14.565  -0.982 1.00 . A A . 40 THR HG1  1 1 
       20 18806 1 1 40 THR HG21 H 16.866 17.060  -0.038 1.00 . A A . 40 THR HG21 1 1 
       20 18807 1 1 40 THR HG22 H 15.204 17.228  -0.604 1.00 . A A . 40 THR HG22 1 1 
       20 18808 1 1 40 THR HG23 H 16.473 18.251  -1.277 1.00 . A A . 40 THR HG23 1 1 
       20 18809 1 1 40 THR N    N 15.498 15.037  -3.899 1.00 . A A . 40 THR N    1 1 
       20 18810 1 1 40 THR O    O 13.822 17.932  -2.935 1.00 . A A . 40 THR O    1 1 
       20 18811 1 1 40 THR OG1  O 16.915 14.998  -1.374 1.00 . A A . 40 THR OG1  1 1 
       20 18812 1 1 41 ARG C    C 13.690 19.126  -5.458 1.00 . A A . 41 ARG C    1 1 
       20 18813 1 1 41 ARG CA   C 15.164 19.084  -5.068 1.00 . A A . 41 ARG CA   1 1 
       20 18814 1 1 41 ARG CB   C 16.037 19.304  -6.305 1.00 . A A . 41 ARG CB   1 1 
       20 18815 1 1 41 ARG CD   C 18.249 20.060  -7.227 1.00 . A A . 41 ARG CD   1 1 
       20 18816 1 1 41 ARG CG   C 17.333 20.042  -6.013 1.00 . A A . 41 ARG CG   1 1 
       20 18817 1 1 41 ARG CZ   C 19.069 21.679  -8.886 1.00 . A A . 41 ARG CZ   1 1 
       20 18818 1 1 41 ARG H    H 16.261 17.300  -4.766 1.00 . A A . 41 ARG H    1 1 
       20 18819 1 1 41 ARG HA   H 15.358 19.873  -4.357 1.00 . A A . 41 ARG HA   1 1 
       20 18820 1 1 41 ARG HB2  H 16.284 18.343  -6.732 1.00 . A A . 41 ARG HB2  1 1 
       20 18821 1 1 41 ARG HB3  H 15.476 19.877  -7.029 1.00 . A A . 41 ARG HB3  1 1 
       20 18822 1 1 41 ARG HD2  H 19.207 19.651  -6.945 1.00 . A A . 41 ARG HD2  1 1 
       20 18823 1 1 41 ARG HD3  H 17.810 19.449  -8.001 1.00 . A A . 41 ARG HD3  1 1 
       20 18824 1 1 41 ARG HE   H 18.094 22.157  -7.213 1.00 . A A . 41 ARG HE   1 1 
       20 18825 1 1 41 ARG HG2  H 17.102 21.060  -5.735 1.00 . A A . 41 ARG HG2  1 1 
       20 18826 1 1 41 ARG HG3  H 17.840 19.550  -5.197 1.00 . A A . 41 ARG HG3  1 1 
       20 18827 1 1 41 ARG HH11 H 19.450 19.744  -9.325 1.00 . A A . 41 ARG HH11 1 1 
       20 18828 1 1 41 ARG HH12 H 20.023 20.895 -10.486 1.00 . A A . 41 ARG HH12 1 1 
       20 18829 1 1 41 ARG HH21 H 18.843 23.682  -8.735 1.00 . A A . 41 ARG HH21 1 1 
       20 18830 1 1 41 ARG HH22 H 19.678 23.134 -10.149 1.00 . A A . 41 ARG HH22 1 1 
       20 18831 1 1 41 ARG N    N 15.498 17.816  -4.432 1.00 . A A . 41 ARG N    1 1 
       20 18832 1 1 41 ARG NE   N 18.445 21.412  -7.744 1.00 . A A . 41 ARG NE   1 1 
       20 18833 1 1 41 ARG NH1  N 19.554 20.691  -9.626 1.00 . A A . 41 ARG NH1  1 1 
       20 18834 1 1 41 ARG NH2  N 19.208 22.935  -9.290 1.00 . A A . 41 ARG NH2  1 1 
       20 18835 1 1 41 ARG O    O 13.017 20.140  -5.275 1.00 . A A . 41 ARG O    1 1 
       20 18836 1 1 42 ALA C    C 10.864 18.007  -5.212 1.00 . A A . 42 ALA C    1 1 
       20 18837 1 1 42 ALA CA   C 11.800 17.926  -6.413 1.00 . A A . 42 ALA CA   1 1 
       20 18838 1 1 42 ALA CB   C 11.562 16.636  -7.184 1.00 . A A . 42 ALA CB   1 1 
       20 18839 1 1 42 ALA H    H 13.781 17.241  -6.119 1.00 . A A . 42 ALA H    1 1 
       20 18840 1 1 42 ALA HA   H 11.594 18.755  -7.074 1.00 . A A . 42 ALA HA   1 1 
       20 18841 1 1 42 ALA HB1  H 11.080 15.916  -6.538 1.00 . A A . 42 ALA HB1  1 1 
       20 18842 1 1 42 ALA HB2  H 10.929 16.837  -8.035 1.00 . A A . 42 ALA HB2  1 1 
       20 18843 1 1 42 ALA HB3  H 12.507 16.240  -7.523 1.00 . A A . 42 ALA HB3  1 1 
       20 18844 1 1 42 ALA N    N 13.194 18.017  -5.998 1.00 . A A . 42 ALA N    1 1 
       20 18845 1 1 42 ALA O    O  9.945 18.827  -5.182 1.00 . A A . 42 ALA O    1 1 
       20 18846 1 1 43 LEU C    C 10.280 18.488  -2.330 1.00 . A A . 43 LEU C    1 1 
       20 18847 1 1 43 LEU CA   C 10.279 17.127  -3.019 1.00 . A A . 43 LEU CA   1 1 
       20 18848 1 1 43 LEU CB   C 10.785 16.054  -2.054 1.00 . A A . 43 LEU CB   1 1 
       20 18849 1 1 43 LEU CD1  C 12.356 14.101  -2.073 1.00 . A A . 43 LEU CD1  1 1 
       20 18850 1 1 43 LEU CD2  C  9.912 13.740  -2.463 1.00 . A A . 43 LEU CD2  1 1 
       20 18851 1 1 43 LEU CG   C 11.086 14.686  -2.669 1.00 . A A . 43 LEU CG   1 1 
       20 18852 1 1 43 LEU H    H 11.848 16.523  -4.304 1.00 . A A . 43 LEU H    1 1 
       20 18853 1 1 43 LEU HA   H  9.268 16.887  -3.313 1.00 . A A . 43 LEU HA   1 1 
       20 18854 1 1 43 LEU HB2  H 11.694 16.419  -1.600 1.00 . A A . 43 LEU HB2  1 1 
       20 18855 1 1 43 LEU HB3  H 10.034 15.916  -1.289 1.00 . A A . 43 LEU HB3  1 1 
       20 18856 1 1 43 LEU HD11 H 12.702 14.733  -1.269 1.00 . A A . 43 LEU HD11 1 1 
       20 18857 1 1 43 LEU HD12 H 13.118 14.041  -2.836 1.00 . A A . 43 LEU HD12 1 1 
       20 18858 1 1 43 LEU HD13 H 12.152 13.111  -1.691 1.00 . A A . 43 LEU HD13 1 1 
       20 18859 1 1 43 LEU HD21 H 10.044 13.200  -1.536 1.00 . A A . 43 LEU HD21 1 1 
       20 18860 1 1 43 LEU HD22 H  9.867 13.038  -3.283 1.00 . A A . 43 LEU HD22 1 1 
       20 18861 1 1 43 LEU HD23 H  8.995 14.307  -2.422 1.00 . A A . 43 LEU HD23 1 1 
       20 18862 1 1 43 LEU HG   H 11.240 14.803  -3.733 1.00 . A A . 43 LEU HG   1 1 
       20 18863 1 1 43 LEU N    N 11.102 17.152  -4.223 1.00 . A A . 43 LEU N    1 1 
       20 18864 1 1 43 LEU O    O  9.223 19.050  -2.041 1.00 . A A . 43 LEU O    1 1 
       20 18865 1 1 44 TYR C    C 10.852 21.389  -2.179 1.00 . A A . 44 TYR C    1 1 
       20 18866 1 1 44 TYR CA   C 11.612 20.308  -1.416 1.00 . A A . 44 TYR CA   1 1 
       20 18867 1 1 44 TYR CB   C 13.089 20.690  -1.303 1.00 . A A . 44 TYR CB   1 1 
       20 18868 1 1 44 TYR CD1  C 13.239 18.867   0.438 1.00 . A A . 44 TYR CD1  1 1 
       20 18869 1 1 44 TYR CD2  C 15.105 20.326   0.172 1.00 . A A . 44 TYR CD2  1 1 
       20 18870 1 1 44 TYR CE1  C 13.907 18.187   1.437 1.00 . A A . 44 TYR CE1  1 1 
       20 18871 1 1 44 TYR CE2  C 15.781 19.650   1.170 1.00 . A A . 44 TYR CE2  1 1 
       20 18872 1 1 44 TYR CG   C 13.824 19.948  -0.211 1.00 . A A . 44 TYR CG   1 1 
       20 18873 1 1 44 TYR CZ   C 15.178 18.582   1.799 1.00 . A A . 44 TYR CZ   1 1 
       20 18874 1 1 44 TYR H    H 12.279 18.518  -2.325 1.00 . A A . 44 TYR H    1 1 
       20 18875 1 1 44 TYR HA   H 11.195 20.224  -0.423 1.00 . A A . 44 TYR HA   1 1 
       20 18876 1 1 44 TYR HB2  H 13.581 20.476  -2.239 1.00 . A A . 44 TYR HB2  1 1 
       20 18877 1 1 44 TYR HB3  H 13.165 21.748  -1.095 1.00 . A A . 44 TYR HB3  1 1 
       20 18878 1 1 44 TYR HD1  H 12.243 18.560   0.151 1.00 . A A . 44 TYR HD1  1 1 
       20 18879 1 1 44 TYR HD2  H 15.575 21.164  -0.323 1.00 . A A . 44 TYR HD2  1 1 
       20 18880 1 1 44 TYR HE1  H 13.435 17.349   1.930 1.00 . A A . 44 TYR HE1  1 1 
       20 18881 1 1 44 TYR HE2  H 16.777 19.959   1.454 1.00 . A A . 44 TYR HE2  1 1 
       20 18882 1 1 44 TYR HH   H 16.083 17.028   2.480 1.00 . A A . 44 TYR HH   1 1 
       20 18883 1 1 44 TYR N    N 11.473 19.013  -2.071 1.00 . A A . 44 TYR N    1 1 
       20 18884 1 1 44 TYR O    O 10.001 22.079  -1.618 1.00 . A A . 44 TYR O    1 1 
       20 18885 1 1 44 TYR OH   O 15.848 17.905   2.793 1.00 . A A . 44 TYR OH   1 1 
       20 18886 1 1 45 ARG C    C  9.006 22.307  -4.338 1.00 . A A . 45 ARG C    1 1 
       20 18887 1 1 45 ARG CA   C 10.515 22.526  -4.305 1.00 . A A . 45 ARG CA   1 1 
       20 18888 1 1 45 ARG CB   C 11.081 22.473  -5.725 1.00 . A A . 45 ARG CB   1 1 
       20 18889 1 1 45 ARG CD   C 12.062 24.668  -6.456 1.00 . A A . 45 ARG CD   1 1 
       20 18890 1 1 45 ARG CG   C 12.355 23.282  -5.904 1.00 . A A . 45 ARG CG   1 1 
       20 18891 1 1 45 ARG CZ   C 12.314 27.005  -5.736 1.00 . A A . 45 ARG CZ   1 1 
       20 18892 1 1 45 ARG H    H 11.854 20.950  -3.853 1.00 . A A . 45 ARG H    1 1 
       20 18893 1 1 45 ARG HA   H 10.717 23.500  -3.883 1.00 . A A . 45 ARG HA   1 1 
       20 18894 1 1 45 ARG HB2  H 11.295 21.445  -5.977 1.00 . A A . 45 ARG HB2  1 1 
       20 18895 1 1 45 ARG HB3  H 10.338 22.856  -6.409 1.00 . A A . 45 ARG HB3  1 1 
       20 18896 1 1 45 ARG HD2  H 12.727 24.858  -7.286 1.00 . A A . 45 ARG HD2  1 1 
       20 18897 1 1 45 ARG HD3  H 11.039 24.695  -6.802 1.00 . A A . 45 ARG HD3  1 1 
       20 18898 1 1 45 ARG HE   H 12.334 25.427  -4.515 1.00 . A A . 45 ARG HE   1 1 
       20 18899 1 1 45 ARG HG2  H 12.843 23.384  -4.946 1.00 . A A . 45 ARG HG2  1 1 
       20 18900 1 1 45 ARG HG3  H 13.007 22.761  -6.589 1.00 . A A . 45 ARG HG3  1 1 
       20 18901 1 1 45 ARG HH11 H 12.073 26.750  -7.725 1.00 . A A . 45 ARG HH11 1 1 
       20 18902 1 1 45 ARG HH12 H 12.252 28.393  -7.204 1.00 . A A . 45 ARG HH12 1 1 
       20 18903 1 1 45 ARG HH21 H 12.570 27.586  -3.816 1.00 . A A . 45 ARG HH21 1 1 
       20 18904 1 1 45 ARG HH22 H 12.535 28.867  -4.980 1.00 . A A . 45 ARG HH22 1 1 
       20 18905 1 1 45 ARG N    N 11.167 21.530  -3.463 1.00 . A A . 45 ARG N    1 1 
       20 18906 1 1 45 ARG NE   N 12.251 25.709  -5.450 1.00 . A A . 45 ARG NE   1 1 
       20 18907 1 1 45 ARG NH1  N 12.205 27.416  -6.991 1.00 . A A . 45 ARG NH1  1 1 
       20 18908 1 1 45 ARG NH2  N 12.487 27.892  -4.764 1.00 . A A . 45 ARG NH2  1 1 
       20 18909 1 1 45 ARG O    O  8.238 23.242  -4.562 1.00 . A A . 45 ARG O    1 1 
       20 18910 1 1 46 GLU C    C  6.456 21.348  -2.924 1.00 . A A . 46 GLU C    1 1 
       20 18911 1 1 46 GLU CA   C  7.170 20.724  -4.119 1.00 . A A . 46 GLU CA   1 1 
       20 18912 1 1 46 GLU CB   C  6.989 19.205  -4.099 1.00 . A A . 46 GLU CB   1 1 
       20 18913 1 1 46 GLU CD   C  5.592 17.625  -5.490 1.00 . A A . 46 GLU CD   1 1 
       20 18914 1 1 46 GLU CG   C  5.588 18.754  -4.478 1.00 . A A . 46 GLU CG   1 1 
       20 18915 1 1 46 GLU H    H  9.249 20.362  -3.941 1.00 . A A . 46 GLU H    1 1 
       20 18916 1 1 46 GLU HA   H  6.739 21.117  -5.027 1.00 . A A . 46 GLU HA   1 1 
       20 18917 1 1 46 GLU HB2  H  7.688 18.761  -4.793 1.00 . A A . 46 GLU HB2  1 1 
       20 18918 1 1 46 GLU HB3  H  7.204 18.842  -3.105 1.00 . A A . 46 GLU HB3  1 1 
       20 18919 1 1 46 GLU HG2  H  5.079 18.417  -3.588 1.00 . A A . 46 GLU HG2  1 1 
       20 18920 1 1 46 GLU HG3  H  5.055 19.594  -4.899 1.00 . A A . 46 GLU HG3  1 1 
       20 18921 1 1 46 GLU N    N  8.588 21.065  -4.113 1.00 . A A . 46 GLU N    1 1 
       20 18922 1 1 46 GLU O    O  5.528 22.141  -3.087 1.00 . A A . 46 GLU O    1 1 
       20 18923 1 1 46 GLU OE1  O  5.837 16.469  -5.089 1.00 . A A . 46 GLU OE1  1 1 
       20 18924 1 1 46 GLU OE2  O  5.349 17.899  -6.685 1.00 . A A . 46 GLU OE2  1 1 
       20 18925 1 1 47 TYR C    C  6.604 22.990  -0.333 1.00 . A A . 47 TYR C    1 1 
       20 18926 1 1 47 TYR CA   C  6.295 21.506  -0.502 1.00 . A A . 47 TYR CA   1 1 
       20 18927 1 1 47 TYR CB   C  6.803 20.727   0.713 1.00 . A A . 47 TYR CB   1 1 
       20 18928 1 1 47 TYR CD1  C  4.897 20.980   2.350 1.00 . A A . 47 TYR CD1  1 1 
       20 18929 1 1 47 TYR CD2  C  7.017 21.894   2.942 1.00 . A A . 47 TYR CD2  1 1 
       20 18930 1 1 47 TYR CE1  C  4.368 21.419   3.548 1.00 . A A . 47 TYR CE1  1 1 
       20 18931 1 1 47 TYR CE2  C  6.497 22.336   4.143 1.00 . A A . 47 TYR CE2  1 1 
       20 18932 1 1 47 TYR CG   C  6.228 21.209   2.025 1.00 . A A . 47 TYR CG   1 1 
       20 18933 1 1 47 TYR CZ   C  5.172 22.097   4.441 1.00 . A A . 47 TYR CZ   1 1 
       20 18934 1 1 47 TYR H    H  7.637 20.349  -1.659 1.00 . A A . 47 TYR H    1 1 
       20 18935 1 1 47 TYR HA   H  5.225 21.379  -0.576 1.00 . A A . 47 TYR HA   1 1 
       20 18936 1 1 47 TYR HB2  H  6.541 19.686   0.599 1.00 . A A . 47 TYR HB2  1 1 
       20 18937 1 1 47 TYR HB3  H  7.878 20.819   0.767 1.00 . A A . 47 TYR HB3  1 1 
       20 18938 1 1 47 TYR HD1  H  4.270 20.448   1.648 1.00 . A A . 47 TYR HD1  1 1 
       20 18939 1 1 47 TYR HD2  H  8.055 22.080   2.705 1.00 . A A . 47 TYR HD2  1 1 
       20 18940 1 1 47 TYR HE1  H  3.330 21.232   3.782 1.00 . A A . 47 TYR HE1  1 1 
       20 18941 1 1 47 TYR HE2  H  7.126 22.866   4.842 1.00 . A A . 47 TYR HE2  1 1 
       20 18942 1 1 47 TYR HH   H  3.975 21.920   5.935 1.00 . A A . 47 TYR HH   1 1 
       20 18943 1 1 47 TYR N    N  6.894 20.985  -1.724 1.00 . A A . 47 TYR N    1 1 
       20 18944 1 1 47 TYR O    O  5.854 23.723   0.312 1.00 . A A . 47 TYR O    1 1 
       20 18945 1 1 47 TYR OH   O  4.649 22.535   5.636 1.00 . A A . 47 TYR OH   1 1 
       20 18946 1 1 48 ARG C    C  7.262 25.699  -1.737 1.00 . A A . 48 ARG C    1 1 
       20 18947 1 1 48 ARG CA   C  8.125 24.823  -0.834 1.00 . A A . 48 ARG CA   1 1 
       20 18948 1 1 48 ARG CB   C  9.598 24.968  -1.222 1.00 . A A . 48 ARG CB   1 1 
       20 18949 1 1 48 ARG CD   C 10.428 25.622   1.058 1.00 . A A . 48 ARG CD   1 1 
       20 18950 1 1 48 ARG CG   C 10.560 24.637  -0.093 1.00 . A A . 48 ARG CG   1 1 
       20 18951 1 1 48 ARG CZ   C  8.870 25.941   2.933 1.00 . A A . 48 ARG CZ   1 1 
       20 18952 1 1 48 ARG H    H  8.272 22.794  -1.420 1.00 . A A . 48 ARG H    1 1 
       20 18953 1 1 48 ARG HA   H  7.998 25.145   0.188 1.00 . A A . 48 ARG HA   1 1 
       20 18954 1 1 48 ARG HB2  H  9.808 24.306  -2.049 1.00 . A A . 48 ARG HB2  1 1 
       20 18955 1 1 48 ARG HB3  H  9.777 25.986  -1.532 1.00 . A A . 48 ARG HB3  1 1 
       20 18956 1 1 48 ARG HD2  H 11.402 25.773   1.499 1.00 . A A . 48 ARG HD2  1 1 
       20 18957 1 1 48 ARG HD3  H 10.060 26.560   0.671 1.00 . A A . 48 ARG HD3  1 1 
       20 18958 1 1 48 ARG HE   H  9.366 24.174   2.151 1.00 . A A . 48 ARG HE   1 1 
       20 18959 1 1 48 ARG HG2  H 10.345 23.644   0.272 1.00 . A A . 48 ARG HG2  1 1 
       20 18960 1 1 48 ARG HG3  H 11.571 24.673  -0.472 1.00 . A A . 48 ARG HG3  1 1 
       20 18961 1 1 48 ARG HH11 H  9.660 27.643   2.186 1.00 . A A . 48 ARG HH11 1 1 
       20 18962 1 1 48 ARG HH12 H  8.560 27.853   3.508 1.00 . A A . 48 ARG HH12 1 1 
       20 18963 1 1 48 ARG HH21 H  7.916 24.438   3.891 1.00 . A A . 48 ARG HH21 1 1 
       20 18964 1 1 48 ARG HH22 H  7.569 26.030   4.478 1.00 . A A . 48 ARG HH22 1 1 
       20 18965 1 1 48 ARG N    N  7.715 23.427  -0.919 1.00 . A A . 48 ARG N    1 1 
       20 18966 1 1 48 ARG NE   N  9.511 25.141   2.087 1.00 . A A . 48 ARG NE   1 1 
       20 18967 1 1 48 ARG NH1  N  9.045 27.253   2.871 1.00 . A A . 48 ARG NH1  1 1 
       20 18968 1 1 48 ARG NH2  N  8.051 25.427   3.842 1.00 . A A . 48 ARG NH2  1 1 
       20 18969 1 1 48 ARG O    O  6.808 26.770  -1.332 1.00 . A A . 48 ARG O    1 1 
       20 18970 1 1 49 THR C    C  4.767 26.008  -3.506 1.00 . A A . 49 THR C    1 1 
       20 18971 1 1 49 THR CA   C  6.232 25.979  -3.925 1.00 . A A . 49 THR CA   1 1 
       20 18972 1 1 49 THR CB   C  6.339 25.371  -5.336 1.00 . A A . 49 THR CB   1 1 
       20 18973 1 1 49 THR CG2  C  5.417 26.093  -6.307 1.00 . A A . 49 THR CG2  1 1 
       20 18974 1 1 49 THR H    H  7.428 24.378  -3.228 1.00 . A A . 49 THR H    1 1 
       20 18975 1 1 49 THR HA   H  6.606 26.992  -3.963 1.00 . A A . 49 THR HA   1 1 
       20 18976 1 1 49 THR HB   H  6.045 24.332  -5.287 1.00 . A A . 49 THR HB   1 1 
       20 18977 1 1 49 THR HG1  H  8.268 24.987  -5.194 1.00 . A A . 49 THR HG1  1 1 
       20 18978 1 1 49 THR HG21 H  5.923 26.227  -7.252 1.00 . A A . 49 THR HG21 1 1 
       20 18979 1 1 49 THR HG22 H  5.149 27.057  -5.901 1.00 . A A . 49 THR HG22 1 1 
       20 18980 1 1 49 THR HG23 H  4.524 25.505  -6.459 1.00 . A A . 49 THR HG23 1 1 
       20 18981 1 1 49 THR N    N  7.039 25.238  -2.964 1.00 . A A . 49 THR N    1 1 
       20 18982 1 1 49 THR O    O  4.089 27.026  -3.649 1.00 . A A . 49 THR O    1 1 
       20 18983 1 1 49 THR OG1  O  7.690 25.453  -5.803 1.00 . A A . 49 THR OG1  1 1 
       20 18984 1 1 50 LEU C    C  2.664 25.601  -1.282 1.00 . A A . 50 LEU C    1 1 
       20 18985 1 1 50 LEU CA   C  2.896 24.781  -2.547 1.00 . A A . 50 LEU CA   1 1 
       20 18986 1 1 50 LEU CB   C  2.528 23.317  -2.295 1.00 . A A . 50 LEU CB   1 1 
       20 18987 1 1 50 LEU CD1  C  0.063 23.659  -1.998 1.00 . A A . 50 LEU CD1  1 1 
       20 18988 1 1 50 LEU CD2  C  0.980 23.085  -4.253 1.00 . A A . 50 LEU CD2  1 1 
       20 18989 1 1 50 LEU CG   C  1.134 22.887  -2.752 1.00 . A A . 50 LEU CG   1 1 
       20 18990 1 1 50 LEU H    H  4.870 24.106  -2.900 1.00 . A A . 50 LEU H    1 1 
       20 18991 1 1 50 LEU HA   H  2.268 25.170  -3.335 1.00 . A A . 50 LEU HA   1 1 
       20 18992 1 1 50 LEU HB2  H  3.249 22.702  -2.810 1.00 . A A . 50 LEU HB2  1 1 
       20 18993 1 1 50 LEU HB3  H  2.598 23.138  -1.231 1.00 . A A . 50 LEU HB3  1 1 
       20 18994 1 1 50 LEU HD11 H -0.863 23.104  -2.019 1.00 . A A . 50 LEU HD11 1 1 
       20 18995 1 1 50 LEU HD12 H -0.084 24.622  -2.467 1.00 . A A . 50 LEU HD12 1 1 
       20 18996 1 1 50 LEU HD13 H  0.375 23.802  -0.974 1.00 . A A . 50 LEU HD13 1 1 
       20 18997 1 1 50 LEU HD21 H  0.757 24.122  -4.458 1.00 . A A . 50 LEU HD21 1 1 
       20 18998 1 1 50 LEU HD22 H  0.174 22.465  -4.618 1.00 . A A . 50 LEU HD22 1 1 
       20 18999 1 1 50 LEU HD23 H  1.899 22.810  -4.749 1.00 . A A . 50 LEU HD23 1 1 
       20 19000 1 1 50 LEU HG   H  1.000 21.836  -2.538 1.00 . A A . 50 LEU HG   1 1 
       20 19001 1 1 50 LEU N    N  4.282 24.884  -2.988 1.00 . A A . 50 LEU N    1 1 
       20 19002 1 1 50 LEU O    O  1.668 26.315  -1.166 1.00 . A A . 50 LEU O    1 1 
       20 19003 1 1 51 LYS C    C  3.544 27.734   0.676 1.00 . A A . 51 LYS C    1 1 
       20 19004 1 1 51 LYS CA   C  3.491 26.229   0.919 1.00 . A A . 51 LYS CA   1 1 
       20 19005 1 1 51 LYS CB   C  4.619 25.815   1.867 1.00 . A A . 51 LYS CB   1 1 
       20 19006 1 1 51 LYS CD   C  4.587 25.513   4.361 1.00 . A A . 51 LYS CD   1 1 
       20 19007 1 1 51 LYS CE   C  4.818 26.202   5.697 1.00 . A A . 51 LYS CE   1 1 
       20 19008 1 1 51 LYS CG   C  4.567 26.512   3.216 1.00 . A A . 51 LYS CG   1 1 
       20 19009 1 1 51 LYS H    H  4.363 24.909  -0.488 1.00 . A A . 51 LYS H    1 1 
       20 19010 1 1 51 LYS HA   H  2.543 25.983   1.373 1.00 . A A . 51 LYS HA   1 1 
       20 19011 1 1 51 LYS HB2  H  4.560 24.749   2.033 1.00 . A A . 51 LYS HB2  1 1 
       20 19012 1 1 51 LYS HB3  H  5.567 26.046   1.402 1.00 . A A . 51 LYS HB3  1 1 
       20 19013 1 1 51 LYS HD2  H  3.639 24.997   4.394 1.00 . A A . 51 LYS HD2  1 1 
       20 19014 1 1 51 LYS HD3  H  5.382 24.800   4.191 1.00 . A A . 51 LYS HD3  1 1 
       20 19015 1 1 51 LYS HE2  H  5.880 26.303   5.856 1.00 . A A . 51 LYS HE2  1 1 
       20 19016 1 1 51 LYS HE3  H  4.364 27.182   5.665 1.00 . A A . 51 LYS HE3  1 1 
       20 19017 1 1 51 LYS HG2  H  5.423 27.164   3.306 1.00 . A A . 51 LYS HG2  1 1 
       20 19018 1 1 51 LYS HG3  H  3.659 27.095   3.274 1.00 . A A . 51 LYS HG3  1 1 
       20 19019 1 1 51 LYS HZ1  H  3.406 24.888   6.498 1.00 . A A . 51 LYS HZ1  1 1 
       20 19020 1 1 51 LYS HZ2  H  3.923 26.080   7.580 1.00 . A A . 51 LYS HZ2  1 1 
       20 19021 1 1 51 LYS HZ3  H  4.933 24.773   7.216 1.00 . A A . 51 LYS HZ3  1 1 
       20 19022 1 1 51 LYS N    N  3.591 25.495  -0.337 1.00 . A A . 51 LYS N    1 1 
       20 19023 1 1 51 LYS NZ   N  4.229 25.431   6.827 1.00 . A A . 51 LYS NZ   1 1 
       20 19024 1 1 51 LYS O    O  2.714 28.484   1.189 1.00 . A A . 51 LYS O    1 1 
       20 19025 1 1 52 ARG C    C  3.476 30.110  -1.191 1.00 . A A . 52 ARG C    1 1 
       20 19026 1 1 52 ARG CA   C  4.684 29.582  -0.422 1.00 . A A . 52 ARG CA   1 1 
       20 19027 1 1 52 ARG CB   C  5.958 29.806  -1.238 1.00 . A A . 52 ARG CB   1 1 
       20 19028 1 1 52 ARG CD   C  7.073 31.480   0.269 1.00 . A A . 52 ARG CD   1 1 
       20 19029 1 1 52 ARG CG   C  7.180 30.112  -0.388 1.00 . A A . 52 ARG CG   1 1 
       20 19030 1 1 52 ARG CZ   C  7.555 33.830  -0.267 1.00 . A A . 52 ARG CZ   1 1 
       20 19031 1 1 52 ARG H    H  5.154 27.520  -0.491 1.00 . A A . 52 ARG H    1 1 
       20 19032 1 1 52 ARG HA   H  4.765 30.120   0.510 1.00 . A A . 52 ARG HA   1 1 
       20 19033 1 1 52 ARG HB2  H  6.163 28.916  -1.815 1.00 . A A . 52 ARG HB2  1 1 
       20 19034 1 1 52 ARG HB3  H  5.799 30.634  -1.912 1.00 . A A . 52 ARG HB3  1 1 
       20 19035 1 1 52 ARG HD2  H  6.035 31.676   0.494 1.00 . A A . 52 ARG HD2  1 1 
       20 19036 1 1 52 ARG HD3  H  7.644 31.470   1.185 1.00 . A A . 52 ARG HD3  1 1 
       20 19037 1 1 52 ARG HE   H  7.955 32.283  -1.461 1.00 . A A . 52 ARG HE   1 1 
       20 19038 1 1 52 ARG HG2  H  7.268 29.361   0.383 1.00 . A A . 52 ARG HG2  1 1 
       20 19039 1 1 52 ARG HG3  H  8.058 30.092  -1.015 1.00 . A A . 52 ARG HG3  1 1 
       20 19040 1 1 52 ARG HH11 H  6.691 33.529   1.534 1.00 . A A . 52 ARG HH11 1 1 
       20 19041 1 1 52 ARG HH12 H  7.036 35.181   1.144 1.00 . A A . 52 ARG HH12 1 1 
       20 19042 1 1 52 ARG HH21 H  8.415 34.455  -1.986 1.00 . A A . 52 ARG HH21 1 1 
       20 19043 1 1 52 ARG HH22 H  8.016 35.707  -0.859 1.00 . A A . 52 ARG HH22 1 1 
       20 19044 1 1 52 ARG N    N  4.523 28.167  -0.111 1.00 . A A . 52 ARG N    1 1 
       20 19045 1 1 52 ARG NE   N  7.579 32.543  -0.594 1.00 . A A . 52 ARG NE   1 1 
       20 19046 1 1 52 ARG NH1  N  7.052 34.211   0.899 1.00 . A A . 52 ARG NH1  1 1 
       20 19047 1 1 52 ARG NH2  N  8.035 34.739  -1.106 1.00 . A A . 52 ARG NH2  1 1 
       20 19048 1 1 52 ARG O    O  2.857 31.099  -0.796 1.00 . A A . 52 ARG O    1 1 
       20 19049 1 1 53 THR C    C  0.754 30.020  -2.277 1.00 . A A . 53 THR C    1 1 
       20 19050 1 1 53 THR CA   C  2.013 29.846  -3.119 1.00 . A A . 53 THR CA   1 1 
       20 19051 1 1 53 THR CB   C  1.735 28.817  -4.231 1.00 . A A . 53 THR CB   1 1 
       20 19052 1 1 53 THR CG2  C  0.478 29.184  -5.005 1.00 . A A . 53 THR CG2  1 1 
       20 19053 1 1 53 THR H    H  3.677 28.664  -2.557 1.00 . A A . 53 THR H    1 1 
       20 19054 1 1 53 THR HA   H  2.258 30.790  -3.583 1.00 . A A . 53 THR HA   1 1 
       20 19055 1 1 53 THR HB   H  1.590 27.848  -3.776 1.00 . A A . 53 THR HB   1 1 
       20 19056 1 1 53 THR HG1  H  2.961 29.598  -5.564 1.00 . A A . 53 THR HG1  1 1 
       20 19057 1 1 53 THR HG21 H  0.186 30.194  -4.760 1.00 . A A . 53 THR HG21 1 1 
       20 19058 1 1 53 THR HG22 H -0.318 28.504  -4.741 1.00 . A A . 53 THR HG22 1 1 
       20 19059 1 1 53 THR HG23 H  0.675 29.113  -6.064 1.00 . A A . 53 THR HG23 1 1 
       20 19060 1 1 53 THR N    N  3.145 29.444  -2.293 1.00 . A A . 53 THR N    1 1 
       20 19061 1 1 53 THR O    O  0.171 31.104  -2.229 1.00 . A A . 53 THR O    1 1 
       20 19062 1 1 53 THR OG1  O  2.851 28.751  -5.126 1.00 . A A . 53 THR OG1  1 1 
       20 19063 1 1 54 THR C    C -0.663 29.918   0.412 1.00 . A A . 54 THR C    1 1 
       20 19064 1 1 54 THR CA   C -0.854 28.980  -0.774 1.00 . A A . 54 THR CA   1 1 
       20 19065 1 1 54 THR CB   C -1.213 27.576  -0.253 1.00 . A A . 54 THR CB   1 1 
       20 19066 1 1 54 THR CG2  C -0.242 27.137   0.833 1.00 . A A . 54 THR CG2  1 1 
       20 19067 1 1 54 THR H    H  0.844 28.111  -1.692 1.00 . A A . 54 THR H    1 1 
       20 19068 1 1 54 THR HA   H -1.676 29.339  -1.376 1.00 . A A . 54 THR HA   1 1 
       20 19069 1 1 54 THR HB   H -1.152 26.877  -1.074 1.00 . A A . 54 THR HB   1 1 
       20 19070 1 1 54 THR HG1  H -2.715 26.742   0.717 1.00 . A A . 54 THR HG1  1 1 
       20 19071 1 1 54 THR HG21 H -0.244 26.059   0.903 1.00 . A A . 54 THR HG21 1 1 
       20 19072 1 1 54 THR HG22 H -0.545 27.560   1.779 1.00 . A A . 54 THR HG22 1 1 
       20 19073 1 1 54 THR HG23 H  0.751 27.480   0.586 1.00 . A A . 54 THR HG23 1 1 
       20 19074 1 1 54 THR N    N  0.337 28.946  -1.614 1.00 . A A . 54 THR N    1 1 
       20 19075 1 1 54 THR O    O -1.632 30.399   0.997 1.00 . A A . 54 THR O    1 1 
       20 19076 1 1 54 THR OG1  O -2.548 27.573   0.265 1.00 . A A . 54 THR OG1  1 1 
       20 19077 1 1 55 GLY C    C  0.565 30.421   3.217 1.00 . A A . 55 GLY C    1 1 
       20 19078 1 1 55 GLY CA   C  0.888 31.054   1.879 1.00 . A A . 55 GLY CA   1 1 
       20 19079 1 1 55 GLY H    H  1.327 29.762   0.260 1.00 . A A . 55 GLY H    1 1 
       20 19080 1 1 55 GLY HA2  H  1.937 31.308   1.856 1.00 . A A . 55 GLY HA2  1 1 
       20 19081 1 1 55 GLY HA3  H  0.307 31.958   1.772 1.00 . A A . 55 GLY HA3  1 1 
       20 19082 1 1 55 GLY N    N  0.594 30.174   0.763 1.00 . A A . 55 GLY N    1 1 
       20 19083 1 1 55 GLY O    O  0.064 31.088   4.122 1.00 . A A . 55 GLY O    1 1 
       20 19084 1 1 56 GLN C    C  1.467 28.922   5.714 1.00 . A A . 56 GLN C    1 1 
       20 19085 1 1 56 GLN CA   C  0.586 28.405   4.581 1.00 . A A . 56 GLN CA   1 1 
       20 19086 1 1 56 GLN CB   C  0.818 26.907   4.381 1.00 . A A . 56 GLN CB   1 1 
       20 19087 1 1 56 GLN CD   C -1.077 25.654   5.487 1.00 . A A . 56 GLN CD   1 1 
       20 19088 1 1 56 GLN CG   C -0.464 26.114   4.180 1.00 . A A . 56 GLN CG   1 1 
       20 19089 1 1 56 GLN H    H  1.249 28.651   2.587 1.00 . A A . 56 GLN H    1 1 
       20 19090 1 1 56 GLN HA   H -0.449 28.568   4.845 1.00 . A A . 56 GLN HA   1 1 
       20 19091 1 1 56 GLN HB2  H  1.444 26.764   3.513 1.00 . A A . 56 GLN HB2  1 1 
       20 19092 1 1 56 GLN HB3  H  1.325 26.514   5.250 1.00 . A A . 56 GLN HB3  1 1 
       20 19093 1 1 56 GLN HE21 H  0.393 24.339   5.742 1.00 . A A . 56 GLN HE21 1 1 
       20 19094 1 1 56 GLN HE22 H -0.805 24.376   6.986 1.00 . A A . 56 GLN HE22 1 1 
       20 19095 1 1 56 GLN HG2  H -1.180 26.737   3.664 1.00 . A A . 56 GLN HG2  1 1 
       20 19096 1 1 56 GLN HG3  H -0.243 25.246   3.576 1.00 . A A . 56 GLN HG3  1 1 
       20 19097 1 1 56 GLN N    N  0.851 29.129   3.343 1.00 . A A . 56 GLN N    1 1 
       20 19098 1 1 56 GLN NE2  N -0.432 24.692   6.138 1.00 . A A . 56 GLN NE2  1 1 
       20 19099 1 1 56 GLN O    O  2.404 29.688   5.485 1.00 . A A . 56 GLN O    1 1 
       20 19100 1 1 56 GLN OE1  O -2.119 26.156   5.909 1.00 . A A . 56 GLN OE1  1 1 
    stop_

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