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
529347 2lk5 17979 cing 4-filtered-FRED STAR entry full 695


data_FRED_restraints_with_modified_coordinates_PDB_code_2lk5

# This FRED archive file contains, for PDB entry <2lk5>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2lk5
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lk5
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        7681.27

    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 $Desulforedoxin A . 1 1 
       2 . 1 $Desulforedoxin B . 1 1 
       3 . 2 $ZINC_ION       C . 1 1 
       4 . 2 $ZINC_ION       D . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 2 ZN 1 ZN 1 1 
       4 2 ZN 1 ZN 1 1 
    stop_

save_


save_Desulforedoxin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Desulforedoxin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ANEGDVYKCELCGQVVKVLEEGGGTLVCCGEDMVKQ
    _Entity.Number_of_monomers           36

    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 ALA . 1 1 
        2 ASN . 1 1 
        3 GLU . 1 1 
        4 GLY . 1 1 
        5 ASP . 1 1 
        6 VAL . 1 1 
        7 TYR . 1 1 
        8 LYS . 1 1 
        9 CYS . 1 1 
       10 GLU . 1 1 
       11 LEU . 1 1 
       12 CYS . 1 1 
       13 GLY . 1 1 
       14 GLN . 1 1 
       15 VAL . 1 1 
       16 VAL . 1 1 
       17 LYS . 1 1 
       18 VAL . 1 1 
       19 LEU . 1 1 
       20 GLU . 1 1 
       21 GLU . 1 1 
       22 GLY . 1 1 
       23 GLY . 1 1 
       24 GLY . 1 1 
       25 THR . 1 1 
       26 LEU . 1 1 
       27 VAL . 1 1 
       28 CYS . 1 1 
       29 CYS . 1 1 
       30 GLY . 1 1 
       31 GLU . 1 1 
       32 ASP . 1 1 
       33 MET . 1 1 
       34 VAL . 1 1 
       35 LYS . 1 1 
       36 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

       ALA  1  1 1 1 
       ASN  2  2 1 1 
       GLU  3  3 1 1 
       GLY  4  4 1 1 
       ASP  5  5 1 1 
       VAL  6  6 1 1 
       TYR  7  7 1 1 
       LYS  8  8 1 1 
       CYS  9  9 1 1 
       GLU 10 10 1 1 
       LEU 11 11 1 1 
       CYS 12 12 1 1 
       GLY 13 13 1 1 
       GLN 14 14 1 1 
       VAL 15 15 1 1 
       VAL 16 16 1 1 
       LYS 17 17 1 1 
       VAL 18 18 1 1 
       LEU 19 19 1 1 
       GLU 20 20 1 1 
       GLU 21 21 1 1 
       GLY 22 22 1 1 
       GLY 23 23 1 1 
       GLY 24 24 1 1 
       THR 25 25 1 1 
       LEU 26 26 1 1 
       VAL 27 27 1 1 
       CYS 28 28 1 1 
       CYS 29 29 1 1 
       GLY 30 30 1 1 
       GLU 31 31 1 1 
       ASP 32 32 1 1 
       MET 33 33 1 1 
       VAL 34 34 1 1 
       LYS 35 35 1 1 
       GLN 36 36 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

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 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
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        39 1 . . . 1 1 
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       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       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 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       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 
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       315 1 . . . 1 1 
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       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
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       327 1 . . . 1 1 
       328 1 . . . 1 1 
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       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
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       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 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 
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       367 1 . . . 1 1 
       368 1 . . . 1 1 
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       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
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       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
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       424 1 . . . 1 1 
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       426 1 . . . 1 1 
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       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
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       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
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       528 1 . . . 1 1 
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       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       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 
    stop_

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

         1 1 1 1 1  1 ALA MB   .  1 ALA  QB   1 1 
         1 1 2 1 1  5 ASP HB2  .  5 ASP  HB2  1 1 
         2 1 1 1 1  1 ALA MB   .  1 ALA  QB   1 1 
         2 1 2 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
         3 1 1 1 1  1 ALA MB   .  1 ALA  QB   1 1 
         3 1 2 1 1  7 TYR HE1  .  7 TYR  HE2  1 1 
         4 1 1 1 1  1 ALA MB   .  1 ALA  QB   1 1 
         4 1 2 1 1 21 GLU HA   . 21 GLU  HA   1 1 
         5 1 1 1 1  1 ALA MB   .  1 ALA  QB   1 1 
         5 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
         6 1 1 1 1  1 ALA MB   .  1 ALA  QB   1 1 
         6 1 2 2 1 14 GLN HE22 . 77 GLN  HE22 1 1 
         7 1 1 1 1  2 ASN HA   .  2 ASN  HA   1 1 
         7 1 2 1 1  3 GLU QB   .  3 GLU  QB   1 1 
         8 1 1 1 1  2 ASN QB   .  2 ASN  QB   1 1 
         8 1 2 1 1  3 GLU H    .  3 GLU  HN   1 1 
         9 1 1 1 1  3 GLU H    .  3 GLU  HN   1 1 
         9 1 2 1 1  3 GLU QB   .  3 GLU  QB   1 1 
        10 1 1 1 1  3 GLU H    .  3 GLU  HN   1 1 
        10 1 2 1 1  3 GLU HG3  .  3 GLU  HG3  1 1 
        11 1 1 1 1  3 GLU HA   .  3 GLU  HA   1 1 
        11 1 2 1 1  3 GLU HG3  .  3 GLU  HG3  1 1 
        12 1 1 1 1  3 GLU HA   .  3 GLU  HA   1 1 
        12 1 2 1 1  4 GLY H    .  4 GLY  HN   1 1 
        13 1 1 1 1  3 GLU HA   .  3 GLU  HA   1 1 
        13 1 2 1 1 18 VAL HB   . 18 VAL  HB   1 1 
        14 1 1 1 1  3 GLU HA   .  3 GLU  HA   1 1 
        14 1 2 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
        15 1 1 1 1  3 GLU QB   .  3 GLU  QB   1 1 
        15 1 2 1 1  4 GLY H    .  4 GLY  HN   1 1 
        16 1 1 1 1  4 GLY H    .  4 GLY  HN   1 1 
        16 1 2 1 1  5 ASP H    .  5 ASP  HN   1 1 
        17 1 1 1 1  4 GLY HA2  .  4 GLY  HA1  1 1 
        17 1 2 1 1  5 ASP H    .  5 ASP  HN   1 1 
        18 1 1 1 1  4 GLY HA2  .  4 GLY  HA1  1 1 
        18 1 2 1 1  6 VAL MG2  .  6 VAL  QG2  1 1 
        19 1 1 1 1  4 GLY HA2  .  4 GLY  HA1  1 1 
        19 1 2 1 1 17 LYS QB   . 17 LYS  QB   1 1 
        20 1 1 1 1  4 GLY HA2  .  4 GLY  HA1  1 1 
        20 1 2 1 1 17 LYS QE   . 17 LYS  QE   1 1 
        21 1 1 1 1  4 GLY HA2  .  4 GLY  HA1  1 1 
        21 1 2 1 1 17 LYS QG   . 17 LYS  QG   1 1 
        22 1 1 1 1  4 GLY HA3  .  4 GLY  HA2  1 1 
        22 1 2 1 1 17 LYS QE   . 17 LYS  QE   1 1 
        23 1 1 1 1  5 ASP H    .  5 ASP  HN   1 1 
        23 1 2 1 1  5 ASP HB2  .  5 ASP  HB2  1 1 
        24 1 1 1 1  5 ASP H    .  5 ASP  HN   1 1 
        24 1 2 1 1  5 ASP HB3  .  5 ASP  HB3  1 1 
        25 1 1 1 1  5 ASP H    .  5 ASP  HN   1 1 
        25 1 2 1 1 18 VAL H    . 18 VAL  HN   1 1 
        26 1 1 1 1  5 ASP H    .  5 ASP  HN   1 1 
        26 1 2 1 1 18 VAL HB   . 18 VAL  HB   1 1 
        27 1 1 1 1  5 ASP H    .  5 ASP  HN   1 1 
        27 1 2 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
        28 1 1 1 1  5 ASP H    .  5 ASP  HN   1 1 
        28 1 2 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        29 1 1 1 1  5 ASP HA   .  5 ASP  HA   1 1 
        29 1 2 1 1  6 VAL H    .  6 VAL  HN   1 1 
        30 1 1 1 1  5 ASP HB2  .  5 ASP  HB2  1 1 
        30 1 2 1 1  6 VAL H    .  6 VAL  HN   1 1 
        31 1 1 1 1  5 ASP HB2  .  5 ASP  HB2  1 1 
        31 1 2 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
        32 1 1 1 1  5 ASP HB2  .  5 ASP  HB2  1 1 
        32 1 2 1 1  7 TYR HE1  .  7 TYR  HE2  1 1 
        33 1 1 1 1  5 ASP HB2  .  5 ASP  HB2  1 1 
        33 1 2 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        34 1 1 1 1  5 ASP HB3  .  5 ASP  HB3  1 1 
        34 1 2 1 1  6 VAL H    .  6 VAL  HN   1 1 
        35 1 1 1 1  5 ASP HB3  .  5 ASP  HB3  1 1 
        35 1 2 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
        36 1 1 1 1  5 ASP HB3  .  5 ASP  HB3  1 1 
        36 1 2 1 1  7 TYR HE1  .  7 TYR  HE2  1 1 
        37 1 1 1 1  5 ASP O    .  5 ASP  O    1 1 
        37 1 2 1 1 18 VAL H    . 18 VAL  HN   1 1 
        38 1 1 1 1  5 ASP O    .  5 ASP  O    1 1 
        38 1 2 1 1 18 VAL N    . 18 VAL  N    1 1 
        39 1 1 1 1  6 VAL H    .  6 VAL  HN   1 1 
        39 1 2 1 1  6 VAL HB   .  6 VAL  HB   1 1 
        40 1 1 1 1  6 VAL H    .  6 VAL  HN   1 1 
        40 1 2 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        41 1 1 1 1  6 VAL H    .  6 VAL  HN   1 1 
        41 1 2 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
        42 1 1 1 1  6 VAL H    .  6 VAL  HN   1 1 
        42 1 2 1 1  7 TYR HE1  .  7 TYR  HE2  1 1 
        43 1 1 1 1  6 VAL HA   .  6 VAL  HA   1 1 
        43 1 2 1 1  7 TYR H    .  7 TYR  HN   1 1 
        44 1 1 1 1  6 VAL HA   .  6 VAL  HA   1 1 
        44 1 2 1 1 17 LYS HA   . 17 LYS  HA   1 1 
        45 1 1 1 1  6 VAL HA   .  6 VAL  HA   1 1 
        45 1 2 1 1 17 LYS QG   . 17 LYS  QG   1 1 
        46 1 1 1 1  6 VAL HB   .  6 VAL  HB   1 1 
        46 1 2 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
        47 1 1 1 1  6 VAL MG1  .  6 VAL  QG1  1 1 
        47 1 2 1 1  7 TYR H    .  7 TYR  HN   1 1 
        48 1 1 1 1  6 VAL MG1  .  6 VAL  QG1  1 1 
        48 1 2 1 1 17 LYS HA   . 17 LYS  HA   1 1 
        49 1 1 1 1  6 VAL MG1  .  6 VAL  QG1  1 1 
        49 1 2 1 1 36 GLN HE22 . 36 GLN  HE22 1 1 
        50 1 1 1 1  6 VAL MG1  .  6 VAL  QG1  1 1 
        50 1 2 1 1 36 GLN HG2  . 36 GLN  HG2  1 1 
        51 1 1 1 1  6 VAL MG1  .  6 VAL  QG1  1 1 
        51 1 2 1 1 36 GLN HG3  . 36 GLN  HG3  1 1 
        52 1 1 1 1  6 VAL MG2  .  6 VAL  QG2  1 1 
        52 1 2 1 1 17 LYS HA   . 17 LYS  HA   1 1 
        53 1 1 1 1  6 VAL MG2  .  6 VAL  QG2  1 1 
        53 1 2 1 1 17 LYS QE   . 17 LYS  QE   1 1 
        54 1 1 1 1  6 VAL O    .  6 VAL  O    1 1 
        54 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
        55 1 1 1 1  6 VAL O    .  6 VAL  O    1 1 
        55 1 2 1 1 36 GLN N    . 36 GLN  N    1 1 
        56 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        56 1 2 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
        57 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        57 1 2 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        58 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        58 1 2 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
        59 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        59 1 2 1 1 15 VAL QG   . 15 VAL  QQG  1 1 
        60 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        60 1 2 1 1 16 VAL H    . 16 VAL  HN   1 1 
        61 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        61 1 2 1 1 16 VAL O    . 16 VAL  O    1 1 
        62 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        62 1 2 1 1 17 LYS HA   . 17 LYS  HA   1 1 
        63 1 1 1 1  7 TYR H    .  7 TYR  HN   1 1 
        63 1 2 1 1 17 LYS QB   . 17 LYS  QB   1 1 
        64 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        64 1 2 1 1  8 LYS H    .  8 LYS  HN   1 1 
        65 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        65 1 2 1 1  8 LYS QB   .  8 LYS  QB   1 1 
        66 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        66 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
        67 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        67 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
        68 1 1 1 1  7 TYR HA   .  7 TYR  HA   1 1 
        68 1 2 1 1 36 GLN HG2  . 36 GLN  HG2  1 1 
        69 1 1 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
        69 1 2 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
        70 1 1 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
        70 1 2 1 1  7 TYR HE1  .  7 TYR  HE2  1 1 
        71 1 1 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
        71 1 2 1 1  8 LYS H    .  8 LYS  HN   1 1 
        72 1 1 1 1  7 TYR HB2  .  7 TYR  HB2  1 1 
        72 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        73 1 1 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        73 1 2 1 1  7 TYR HD2  .  7 TYR  HD1  1 1 
        74 1 1 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        74 1 2 1 1  8 LYS H    .  8 LYS  HN   1 1 
        75 1 1 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        75 1 2 1 1 16 VAL MG2  . 16 VAL  QG2  1 1 
        76 1 1 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        76 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        77 1 1 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        77 1 2 1 1 33 MET HB3  . 33 MET  HB3  1 1 
        78 1 1 1 1  7 TYR HB3  .  7 TYR  HB3  1 1 
        78 1 2 1 1 33 MET ME   . 33 MET  QE   1 1 
        79 1 1 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
        79 1 2 1 1 16 VAL MG2  . 16 VAL  QG2  1 1 
        80 1 1 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
        80 1 2 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
        81 1 1 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
        81 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        82 1 1 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
        82 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
        83 1 1 1 1  7 TYR HD1  .  7 TYR  HD2  1 1 
        83 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
        84 1 1 1 1  7 TYR HD2  .  7 TYR  HD1  1 1 
        84 1 2 1 1  8 LYS H    .  8 LYS  HN   1 1 
        85 1 1 1 1  7 TYR HD2  .  7 TYR  HD1  1 1 
        85 1 2 1 1 26 LEU HG   . 26 LEU  HG   1 1 
        86 1 1 1 1  7 TYR HD2  .  7 TYR  HD1  1 1 
        86 1 2 1 1 33 MET HB3  . 33 MET  HB3  1 1 
        87 1 1 1 1  7 TYR HD2  .  7 TYR  HD1  1 1 
        87 1 2 1 1 33 MET ME   . 33 MET  QE   1 1 
        88 1 1 1 1  7 TYR HD2  .  7 TYR  HD1  1 1 
        88 1 2 1 1 34 VAL H    . 34 VAL  HN   1 1 
        89 1 1 1 1  7 TYR HD2  .  7 TYR  HD1  1 1 
        89 1 2 1 1 34 VAL HA   . 34 VAL  HA   1 1 
        90 1 1 1 1  7 TYR HE1  .  7 TYR  HE2  1 1 
        90 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        91 1 1 1 1  7 TYR HE1  .  7 TYR  HE2  1 1 
        91 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
        92 1 1 1 1  7 TYR HE1  .  7 TYR  HE2  1 1 
        92 1 2 1 1 35 LYS QE   . 35 LYS  QE   1 1 
        93 1 1 1 1  7 TYR HE2  .  7 TYR  HE1  1 1 
        93 1 2 1 1 35 LYS H    . 35 LYS  HN   1 1 
        94 1 1 1 1  7 TYR HE2  .  7 TYR  HE1  1 1 
        94 1 2 1 1 35 LYS QB   . 35 LYS  QB   1 1 
        95 1 1 1 1  7 TYR HE2  .  7 TYR  HE1  1 1 
        95 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
        96 1 1 1 1  7 TYR N    .  7 TYR  N    1 1 
        96 1 2 1 1 16 VAL O    . 16 VAL  O    1 1 
        97 1 1 1 1  7 TYR O    .  7 TYR  O    1 1 
        97 1 2 1 1 16 VAL H    . 16 VAL  HN   1 1 
        98 1 1 1 1  7 TYR O    .  7 TYR  O    1 1 
        98 1 2 1 1 16 VAL N    . 16 VAL  N    1 1 
        99 1 1 1 1  8 LYS H    .  8 LYS  HN   1 1 
        99 1 2 1 1  9 CYS H    .  9 CYSX HN   1 1 
       100 1 1 1 1  8 LYS H    .  8 LYS  HN   1 1 
       100 1 2 1 1 34 VAL O    . 34 VAL  O    1 1 
       101 1 1 1 1  8 LYS H    .  8 LYS  HN   1 1 
       101 1 2 1 1 36 GLN HG2  . 36 GLN  HG2  1 1 
       102 1 1 1 1  8 LYS HA   .  8 LYS  HA   1 1 
       102 1 2 1 1  9 CYS H    .  9 CYSX HN   1 1 
       103 1 1 1 1  8 LYS HA   .  8 LYS  HA   1 1 
       103 1 2 1 1 15 VAL HA   . 15 VAL  HA   1 1 
       104 1 1 1 1  8 LYS HA   .  8 LYS  HA   1 1 
       104 1 2 1 1 16 VAL H    . 16 VAL  HN   1 1 
       105 1 1 1 1  8 LYS HA   .  8 LYS  HA   1 1 
       105 1 2 1 1 33 MET HB3  . 33 MET  HB3  1 1 
       106 1 1 1 1  8 LYS QB   .  8 LYS  QB   1 1 
       106 1 2 1 1  9 CYS H    .  9 CYSX HN   1 1 
       107 1 1 1 1  8 LYS QB   .  8 LYS  QB   1 1 
       107 1 2 1 1 15 VAL HA   . 15 VAL  HA   1 1 
       108 1 1 1 1  8 LYS QB   .  8 LYS  QB   1 1 
       108 1 2 1 1 15 VAL QG   . 15 VAL  QQG  1 1 
       109 1 1 1 1  8 LYS QB   .  8 LYS  QB   1 1 
       109 1 2 1 1 16 VAL H    . 16 VAL  HN   1 1 
       110 1 1 1 1  8 LYS QB   .  8 LYS  QB   1 1 
       110 1 2 1 1 36 GLN HE21 . 36 GLN  HE21 1 1 
       111 1 1 1 1  8 LYS QB   .  8 LYS  QB   1 1 
       111 1 2 1 1 36 GLN HE22 . 36 GLN  HE22 1 1 
       112 1 1 1 1  8 LYS QD   .  8 LYS  QD   1 1 
       112 1 2 1 1  9 CYS H    .  9 CYSX HN   1 1 
       113 1 1 1 1  8 LYS QD   .  8 LYS  QD   1 1 
       113 1 2 1 1 15 VAL HA   . 15 VAL  HA   1 1 
       114 1 1 1 1  8 LYS QD   .  8 LYS  QD   1 1 
       114 1 2 1 1 36 GLN HE21 . 36 GLN  HE21 1 1 
       115 1 1 1 1  8 LYS QD   .  8 LYS  QD   1 1 
       115 1 2 1 1 36 GLN HG3  . 36 GLN  HG3  1 1 
       116 1 1 1 1  8 LYS QE   .  8 LYS  QE   1 1 
       116 1 2 1 1  9 CYS H    .  9 CYSX HN   1 1 
       117 1 1 1 1  8 LYS QE   .  8 LYS  QE   1 1 
       117 1 2 1 1  9 CYS HB3  .  9 CYSX HB3  1 1 
       118 1 1 1 1  8 LYS QE   .  8 LYS  QE   1 1 
       118 1 2 1 1 10 GLU HA   . 10 GLU  HA   1 1 
       119 1 1 1 1  8 LYS QE   .  8 LYS  QE   1 1 
       119 1 2 1 1 13 GLY HA2  . 13 GLY  HA1  1 1 
       120 1 1 1 1  8 LYS QE   .  8 LYS  QE   1 1 
       120 1 2 1 1 15 VAL QG   . 15 VAL  QQG  1 1 
       121 1 1 1 1  8 LYS QE   .  8 LYS  QE   1 1 
       121 1 2 1 1 36 GLN HE22 . 36 GLN  HE22 1 1 
       122 1 1 1 1  8 LYS N    .  8 LYS  N    1 1 
       122 1 2 1 1 34 VAL O    . 34 VAL  O    1 1 
       123 1 1 1 1  8 LYS O    .  8 LYS  O    1 1 
       123 1 2 1 1 34 VAL H    . 34 VAL  HN   1 1 
       124 1 1 1 1  8 LYS O    .  8 LYS  O    1 1 
       124 1 2 1 1 34 VAL N    . 34 VAL  N    1 1 
       125 1 1 1 1  9 CYS H    .  9 CYSX HN   1 1 
       125 1 2 1 1  9 CYS HB2  .  9 CYSX HB2  1 1 
       126 1 1 1 1  9 CYS H    .  9 CYSX HN   1 1 
       126 1 2 1 1  9 CYS HB3  .  9 CYSX HB3  1 1 
       127 1 1 1 1  9 CYS H    .  9 CYSX HN   1 1 
       127 1 2 1 1 14 GLN H    . 14 GLN  HN   1 1 
       128 1 1 1 1  9 CYS H    .  9 CYSX HN   1 1 
       128 1 2 1 1 14 GLN O    . 14 GLN  O    1 1 
       129 1 1 1 1  9 CYS HA   .  9 CYSX HA   1 1 
       129 1 2 1 1  9 CYS HB2  .  9 CYSX HB2  1 1 
       130 1 1 1 1  9 CYS HB2  .  9 CYSX HB2  1 1 
       130 1 2 1 1 13 GLY H    . 13 GLY  HN   1 1 
       131 1 1 1 1  9 CYS HB2  .  9 CYSX HB2  1 1 
       131 1 2 1 1 33 MET QG   . 33 MET  QG   1 1 
       132 1 1 1 1  9 CYS HB3  .  9 CYSX HB3  1 1 
       132 1 2 1 1 13 GLY H    . 13 GLY  HN   1 1 
       133 1 1 1 1  9 CYS HB3  .  9 CYSX HB3  1 1 
       133 1 2 1 1 14 GLN H    . 14 GLN  HN   1 1 
       134 1 1 1 1  9 CYS HB3  .  9 CYSX HB3  1 1 
       134 1 2 1 1 33 MET QG   . 33 MET  QG   1 1 
       135 1 1 1 1  9 CYS N    .  9 CYSX N    1 1 
       135 1 2 1 1 14 GLN O    . 14 GLN  O    1 1 
       136 1 1 1 1  9 CYS SG   .  9 CYSX SG   1 1 
       136 1 2 1 1 12 CYS H    . 12 CYSS HN   1 1 
       137 1 1 1 1  9 CYS SG   .  9 CYSX SG   1 1 
       137 1 2 1 1 12 CYS N    . 12 CYSS N    1 1 
       138 1 1 1 1  9 CYS SG   .  9 CYSX SG   1 1 
       138 1 2 1 1 12 CYS SG   . 12 CYSS SG   1 1 
       139 1 1 1 1  9 CYS SG   .  9 CYSX SG   1 1 
       139 1 2 1 1 28 CYS SG   . 28 CYSS SG   1 1 
       140 1 1 1 1  9 CYS SG   .  9 CYSX SG   1 1 
       140 1 2 1 1 29 CYS SG   . 29 CYSS SG   1 1 
       141 1 1 1 1 10 GLU H    . 10 GLU  HN   1 1 
       141 1 2 1 1 10 GLU QB   . 10 GLU  QB   1 1 
       142 1 1 1 1 10 GLU H    . 10 GLU  HN   1 1 
       142 1 2 1 1 10 GLU HG2  . 10 GLU  HG2  1 1 
       143 1 1 1 1 10 GLU H    . 10 GLU  HN   1 1 
       143 1 2 1 1 10 GLU HG3  . 10 GLU  HG3  1 1 
       144 1 1 1 1 10 GLU H    . 10 GLU  HN   1 1 
       144 1 2 1 1 11 LEU H    . 11 LEU  HN   1 1 
       145 1 1 1 1 10 GLU H    . 10 GLU  HN   1 1 
       145 1 2 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
       146 1 1 1 1 10 GLU HA   . 10 GLU  HA   1 1 
       146 1 2 1 1 10 GLU HG2  . 10 GLU  HG2  1 1 
       147 1 1 1 1 10 GLU HG2  . 10 GLU  HG2  1 1 
       147 1 2 1 1 11 LEU H    . 11 LEU  HN   1 1 
       148 1 1 1 1 10 GLU HG2  . 10 GLU  HG2  1 1 
       148 1 2 1 1 34 VAL MG1  . 34 VAL  QG1  1 1 
       149 1 1 1 1 10 GLU HG2  . 10 GLU  HG2  1 1 
       149 1 2 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
       150 1 1 1 1 10 GLU HG3  . 10 GLU  HG3  1 1 
       150 1 2 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
       151 1 1 1 1 11 LEU H    . 11 LEU  HN   1 1 
       151 1 2 1 1 11 LEU QB   . 11 LEU  QB   1 1 
       152 1 1 1 1 11 LEU H    . 11 LEU  HN   1 1 
       152 1 2 1 1 11 LEU HG   . 11 LEU  HG   1 1 
       153 1 1 1 1 11 LEU H    . 11 LEU  HN   1 1 
       153 1 2 1 1 12 CYS H    . 12 CYSS HN   1 1 
       154 1 1 1 1 11 LEU H    . 11 LEU  HN   1 1 
       154 1 2 1 1 13 GLY H    . 13 GLY  HN   1 1 
       155 1 1 1 1 11 LEU HA   . 11 LEU  HA   1 1 
       155 1 2 1 1 11 LEU HG   . 11 LEU  HG   1 1 
       156 1 1 1 1 11 LEU QB   . 11 LEU  QB   1 1 
       156 1 2 1 1 12 CYS H    . 12 CYSS HN   1 1 
       157 1 1 1 1 11 LEU QB   . 11 LEU  QB   1 1 
       157 1 2 1 1 13 GLY H    . 13 GLY  HN   1 1 
       158 1 1 1 1 11 LEU QB   . 11 LEU  QB   1 1 
       158 1 2 1 1 29 CYS QB   . 29 CYSS QB   1 1 
       159 1 1 1 1 11 LEU QD   . 11 LEU  QQD  1 1 
       159 1 2 1 1 29 CYS HA   . 29 CYSS HA   1 1 
       160 1 1 1 1 11 LEU QD   . 11 LEU  QQD  1 1 
       160 1 2 1 1 29 CYS QB   . 29 CYSS QB   1 1 
       161 1 1 1 1 11 LEU HG   . 11 LEU  HG   1 1 
       161 1 2 1 1 12 CYS H    . 12 CYSS HN   1 1 
       162 1 1 1 1 11 LEU HG   . 11 LEU  HG   1 1 
       162 1 2 1 1 29 CYS QB   . 29 CYSS QB   1 1 
       163 1 1 1 1 12 CYS H    . 12 CYSS HN   1 1 
       163 1 2 1 1 12 CYS HB2  . 12 CYSS HB2  1 1 
       164 1 1 1 1 12 CYS H    . 12 CYSS HN   1 1 
       164 1 2 1 1 13 GLY H    . 13 GLY  HN   1 1 
       165 1 1 1 1 12 CYS H    . 12 CYSS HN   1 1 
       165 1 2 1 1 14 GLN H    . 14 GLN  HN   1 1 
       166 1 1 1 1 12 CYS HA   . 12 CYSS HA   1 1 
       166 1 2 1 1 12 CYS HB2  . 12 CYSS HB2  1 1 
       167 1 1 1 1 12 CYS HA   . 12 CYSS HA   1 1 
       167 1 2 1 1 12 CYS HB3  . 12 CYSS HB3  1 1 
       168 1 1 1 1 12 CYS HB2  . 12 CYSS HB2  1 1 
       168 1 2 2 1 23 GLY H    . 86 GLY  HN   1 1 
       169 1 1 1 1 12 CYS HB2  . 12 CYSS HB2  1 1 
       169 1 2 2 1 24 GLY H    . 87 GLY  HN   1 1 
       170 1 1 1 1 12 CYS HB3  . 12 CYSS HB3  1 1 
       170 1 2 2 1 23 GLY H    . 86 GLY  HN   1 1 
       171 1 1 1 1 12 CYS HB3  . 12 CYSS HB3  1 1 
       171 1 2 2 1 24 GLY H    . 87 GLY  HN   1 1 
       172 1 1 1 1 12 CYS SG   . 12 CYSS SG   1 1 
       172 1 2 1 1 14 GLN H    . 14 GLN  HN   1 1 
       173 1 1 1 1 12 CYS SG   . 12 CYSS SG   1 1 
       173 1 2 1 1 14 GLN N    . 14 GLN  N    1 1 
       174 1 1 1 1 12 CYS SG   . 12 CYSS SG   1 1 
       174 1 2 1 1 28 CYS SG   . 28 CYSS SG   1 1 
       175 1 1 1 1 12 CYS SG   . 12 CYSS SG   1 1 
       175 1 2 1 1 29 CYS SG   . 29 CYSS SG   1 1 
       176 1 1 1 1 13 GLY H    . 13 GLY  HN   1 1 
       176 1 2 1 1 14 GLN H    . 14 GLN  HN   1 1 
       177 1 1 1 1 14 GLN H    . 14 GLN  HN   1 1 
       177 1 2 1 1 14 GLN HA   . 14 GLN  HA   1 1 
       178 1 1 1 1 14 GLN H    . 14 GLN  HN   1 1 
       178 1 2 1 1 14 GLN HB2  . 14 GLN  HB2  1 1 
       179 1 1 1 1 14 GLN H    . 14 GLN  HN   1 1 
       179 1 2 1 1 14 GLN HB3  . 14 GLN  HB3  1 1 
       180 1 1 1 1 14 GLN H    . 14 GLN  HN   1 1 
       180 1 2 1 1 14 GLN HE21 . 14 GLN  HE21 1 1 
       181 1 1 1 1 14 GLN HB2  . 14 GLN  HB2  1 1 
       181 1 2 1 1 14 GLN HE22 . 14 GLN  HE22 1 1 
       182 1 1 1 1 14 GLN HB3  . 14 GLN  HB3  1 1 
       182 1 2 1 1 14 GLN HE21 . 14 GLN  HE21 1 1 
       183 1 1 1 1 14 GLN HB3  . 14 GLN  HB3  1 1 
       183 1 2 1 1 14 GLN HE22 . 14 GLN  HE22 1 1 
       184 1 1 1 1 14 GLN HE21 . 14 GLN  HE21 1 1 
       184 1 2 1 1 33 MET QG   . 33 MET  QG   1 1 
       185 1 1 1 1 14 GLN HE21 . 14 GLN  HE21 1 1 
       185 1 2 2 1 24 GLY H    . 87 GLY  HN   1 1 
       186 1 1 1 1 14 GLN HE21 . 14 GLN  HE21 1 1 
       186 1 2 2 1 26 LEU QB   . 89 LEU  QB   1 1 
       187 1 1 1 1 14 GLN HE21 . 14 GLN  HE21 1 1 
       187 1 2 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       188 1 1 1 1 14 GLN HE21 . 14 GLN  HE21 1 1 
       188 1 2 2 1 26 LEU MD2  . 89 LEU  QD2  1 1 
       189 1 1 1 1 14 GLN HE22 . 14 GLN  HE22 1 1 
       189 1 2 2 1  1 ALA MB   . 64 ALA  QB   1 1 
       190 1 1 1 1 14 GLN HE22 . 14 GLN  HE22 1 1 
       190 1 2 2 1 26 LEU QB   . 89 LEU  QB   1 1 
       191 1 1 1 1 14 GLN HE22 . 14 GLN  HE22 1 1 
       191 1 2 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       192 1 1 1 1 14 GLN HE22 . 14 GLN  HE22 1 1 
       192 1 2 2 1 26 LEU MD2  . 89 LEU  QD2  1 1 
       193 1 1 1 1 14 GLN QG   . 14 GLN  QG   1 1 
       193 1 2 1 1 15 VAL H    . 15 VAL  HN   1 1 
       194 1 1 1 1 14 GLN QG   . 14 GLN  QG   1 1 
       194 1 2 2 1 22 GLY HA2  . 85 GLY  HA1  1 1 
       195 1 1 1 1 15 VAL H    . 15 VAL  HN   1 1 
       195 1 2 1 1 15 VAL HB   . 15 VAL  HB   1 1 
       196 1 1 1 1 15 VAL H    . 15 VAL  HN   1 1 
       196 1 2 1 1 16 VAL H    . 16 VAL  HN   1 1 
       197 1 1 1 1 15 VAL H    . 15 VAL  HN   1 1 
       197 1 2 1 1 16 VAL MG2  . 16 VAL  QG2  1 1 
       198 1 1 1 1 15 VAL H    . 15 VAL  HN   1 1 
       198 1 2 2 1 20 GLU H    . 83 GLU  HN   1 1 
       199 1 1 1 1 15 VAL H    . 15 VAL  HN   1 1 
       199 1 2 2 1 20 GLU O    . 83 GLU  O    1 1 
       200 1 1 1 1 15 VAL HA   . 15 VAL  HA   1 1 
       200 1 2 1 1 15 VAL MG1  . 15 VAL  QG1  1 1 
       201 1 1 1 1 15 VAL HA   . 15 VAL  HA   1 1 
       201 1 2 1 1 16 VAL H    . 16 VAL  HN   1 1 
       202 1 1 1 1 15 VAL HB   . 15 VAL  HB   1 1 
       202 1 2 2 1 20 GLU H    . 83 GLU  HN   1 1 
       203 1 1 1 1 15 VAL QG   . 15 VAL  QQG  1 1 
       203 1 2 1 1 16 VAL HA   . 16 VAL  HA   1 1 
       204 1 1 1 1 15 VAL QG   . 15 VAL  QQG  1 1 
       204 1 2 2 1 20 GLU H    . 83 GLU  HN   1 1 
       205 1 1 1 1 15 VAL N    . 15 VAL  N    1 1 
       205 1 2 2 1 20 GLU O    . 83 GLU  O    1 1 
       206 1 1 1 1 15 VAL O    . 15 VAL  O    1 1 
       206 1 2 2 1 19 LEU H    . 82 LEU  HN   1 1 
       207 1 1 1 1 15 VAL O    . 15 VAL  O    1 1 
       207 1 2 2 1 19 LEU N    . 82 LEU  N    1 1 
       208 1 1 1 1 15 VAL O    . 15 VAL  O    1 1 
       208 1 2 2 1 20 GLU H    . 83 GLU  HN   1 1 
       209 1 1 1 1 15 VAL O    . 15 VAL  O    1 1 
       209 1 2 2 1 20 GLU N    . 83 GLU  N    1 1 
       210 1 1 1 1 16 VAL HA   . 16 VAL  HA   1 1 
       210 1 2 1 1 16 VAL HB   . 16 VAL  HB   1 1 
       211 1 1 1 1 16 VAL HA   . 16 VAL  HA   1 1 
       211 1 2 1 1 17 LYS H    . 17 LYS  HN   1 1 
       212 1 1 1 1 16 VAL HA   . 16 VAL  HA   1 1 
       212 1 2 1 1 17 LYS QB   . 17 LYS  QB   1 1 
       213 1 1 1 1 16 VAL HA   . 16 VAL  HA   1 1 
       213 1 2 2 1 18 VAL HA   . 81 VAL  HA   1 1 
       214 1 1 1 1 16 VAL HA   . 16 VAL  HA   1 1 
       214 1 2 2 1 19 LEU H    . 82 LEU  HN   1 1 
       215 1 1 1 1 16 VAL HB   . 16 VAL  HB   1 1 
       215 1 2 1 1 17 LYS H    . 17 LYS  HN   1 1 
       216 1 1 1 1 16 VAL HB   . 16 VAL  HB   1 1 
       216 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
       217 1 1 1 1 16 VAL MG2  . 16 VAL  QG2  1 1 
       217 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
       218 1 1 1 1 17 LYS H    . 17 LYS  HN   1 1 
       218 1 2 1 1 17 LYS QB   . 17 LYS  QB   1 1 
       219 1 1 1 1 17 LYS H    . 17 LYS  HN   1 1 
       219 1 2 1 1 17 LYS QD   . 17 LYS  QD   1 1 
       220 1 1 1 1 17 LYS H    . 17 LYS  HN   1 1 
       220 1 2 2 1 17 LYS O    . 80 LYS  O    1 1 
       221 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       221 1 2 1 1 18 VAL H    . 18 VAL  HN   1 1 
       222 1 1 1 1 17 LYS QD   . 17 LYS  QD   1 1 
       222 1 2 1 1 19 LEU HA   . 19 LEU  HA   1 1 
       223 1 1 1 1 17 LYS QG   . 17 LYS  QG   1 1 
       223 1 2 1 1 18 VAL H    . 18 VAL  HN   1 1 
       224 1 1 1 1 17 LYS N    . 17 LYS  N    1 1 
       224 1 2 2 1 17 LYS O    . 80 LYS  O    1 1 
       225 1 1 1 1 17 LYS O    . 17 LYS  O    1 1 
       225 1 2 2 1 17 LYS H    . 80 LYS  HN   1 1 
       226 1 1 1 1 17 LYS O    . 17 LYS  O    1 1 
       226 1 2 2 1 17 LYS N    . 80 LYS  N    1 1 
       227 1 1 1 1 18 VAL H    . 18 VAL  HN   1 1 
       227 1 2 1 1 18 VAL HB   . 18 VAL  HB   1 1 
       228 1 1 1 1 18 VAL H    . 18 VAL  HN   1 1 
       228 1 2 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
       229 1 1 1 1 18 VAL H    . 18 VAL  HN   1 1 
       229 1 2 1 1 19 LEU H    . 19 LEU  HN   1 1 
       230 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
       230 1 2 1 1 19 LEU H    . 19 LEU  HN   1 1 
       231 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
       231 1 2 1 1 20 GLU H    . 20 GLU  HN   1 1 
       232 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
       232 1 2 2 1 16 VAL HA   . 79 VAL  HA   1 1 
       233 1 1 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
       233 1 2 1 1 19 LEU H    . 19 LEU  HN   1 1 
       234 1 1 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
       234 1 2 1 1 20 GLU H    . 20 GLU  HN   1 1 
       235 1 1 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
       235 1 2 1 1 20 GLU HA   . 20 GLU  HA   1 1 
       236 1 1 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
       236 1 2 1 1 21 GLU HA   . 21 GLU  HA   1 1 
       237 1 1 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
       237 1 2 1 1 22 GLY H    . 22 GLY  HN   1 1 
       238 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
       238 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
       239 1 1 1 1 19 LEU H    . 19 LEU  HN   1 1 
       239 1 2 1 1 20 GLU H    . 20 GLU  HN   1 1 
       240 1 1 1 1 19 LEU H    . 19 LEU  HN   1 1 
       240 1 2 2 1 15 VAL O    . 78 VAL  O    1 1 
       241 1 1 1 1 19 LEU HA   . 19 LEU  HA   1 1 
       241 1 2 1 1 19 LEU MD1  . 19 LEU  QD1  1 1 
       242 1 1 1 1 19 LEU QB   . 19 LEU  QB   1 1 
       242 1 2 1 1 20 GLU H    . 20 GLU  HN   1 1 
       243 1 1 1 1 19 LEU N    . 19 LEU  N    1 1 
       243 1 2 2 1 15 VAL O    . 78 VAL  O    1 1 
       244 1 1 1 1 20 GLU H    . 20 GLU  HN   1 1 
       244 1 2 1 1 20 GLU HG3  . 20 GLU  HG3  1 1 
       245 1 1 1 1 20 GLU H    . 20 GLU  HN   1 1 
       245 1 2 1 1 21 GLU H    . 21 GLU  HN   1 1 
       246 1 1 1 1 20 GLU H    . 20 GLU  HN   1 1 
       246 1 2 2 1 15 VAL H    . 78 VAL  HN   1 1 
       247 1 1 1 1 20 GLU H    . 20 GLU  HN   1 1 
       247 1 2 2 1 15 VAL HB   . 78 VAL  HB   1 1 
       248 1 1 1 1 20 GLU H    . 20 GLU  HN   1 1 
       248 1 2 2 1 15 VAL QG   . 78 VAL  QQG  1 1 
       249 1 1 1 1 20 GLU H    . 20 GLU  HN   1 1 
       249 1 2 2 1 15 VAL O    . 78 VAL  O    1 1 
       250 1 1 1 1 20 GLU HA   . 20 GLU  HA   1 1 
       250 1 2 1 1 20 GLU HG2  . 20 GLU  HG2  1 1 
       251 1 1 1 1 20 GLU HA   . 20 GLU  HA   1 1 
       251 1 2 1 1 20 GLU HG3  . 20 GLU  HG3  1 1 
       252 1 1 1 1 20 GLU HA   . 20 GLU  HA   1 1 
       252 1 2 1 1 21 GLU H    . 21 GLU  HN   1 1 
       253 1 1 1 1 20 GLU N    . 20 GLU  N    1 1 
       253 1 2 2 1 15 VAL O    . 78 VAL  O    1 1 
       254 1 1 1 1 20 GLU O    . 20 GLU  O    1 1 
       254 1 2 2 1 15 VAL H    . 78 VAL  HN   1 1 
       255 1 1 1 1 20 GLU O    . 20 GLU  O    1 1 
       255 1 2 2 1 15 VAL N    . 78 VAL  N    1 1 
       256 1 1 1 1 21 GLU H    . 21 GLU  HN   1 1 
       256 1 2 1 1 21 GLU QB   . 21 GLU  QB   1 1 
       257 1 1 1 1 21 GLU H    . 21 GLU  HN   1 1 
       257 1 2 1 1 22 GLY H    . 22 GLY  HN   1 1 
       258 1 1 1 1 21 GLU HA   . 21 GLU  HA   1 1 
       258 1 2 1 1 22 GLY H    . 22 GLY  HN   1 1 
       259 1 1 1 1 21 GLU QB   . 21 GLU  QB   1 1 
       259 1 2 1 1 22 GLY H    . 22 GLY  HN   1 1 
       260 1 1 1 1 21 GLU QG   . 21 GLU  QG   1 1 
       260 1 2 1 1 22 GLY H    . 22 GLY  HN   1 1 
       261 1 1 1 1 22 GLY HA2  . 22 GLY  HA1  1 1 
       261 1 2 2 1 14 GLN QG   . 77 GLN  QG   1 1 
       262 1 1 1 1 23 GLY H    . 23 GLY  HN   1 1 
       262 1 2 1 1 24 GLY H    . 24 GLY  HN   1 1 
       263 1 1 1 1 23 GLY H    . 23 GLY  HN   1 1 
       263 1 2 2 1 12 CYS HB2  . 75 CYSS HB2  1 1 
       264 1 1 1 1 23 GLY H    . 23 GLY  HN   1 1 
       264 1 2 2 1 12 CYS HB3  . 75 CYSS HB3  1 1 
       265 1 1 1 1 24 GLY H    . 24 GLY  HN   1 1 
       265 1 2 1 1 25 THR H    . 25 THR  HN   1 1 
       266 1 1 1 1 24 GLY H    . 24 GLY  HN   1 1 
       266 1 2 2 1 12 CYS HB2  . 75 CYSS HB2  1 1 
       267 1 1 1 1 24 GLY H    . 24 GLY  HN   1 1 
       267 1 2 2 1 12 CYS HB3  . 75 CYSS HB3  1 1 
       268 1 1 1 1 24 GLY H    . 24 GLY  HN   1 1 
       268 1 2 2 1 14 GLN HE21 . 77 GLN  HE21 1 1 
       269 1 1 1 1 25 THR H    . 25 THR  HN   1 1 
       269 1 2 1 1 25 THR HB   . 25 THR  HB   1 1 
       270 1 1 1 1 25 THR H    . 25 THR  HN   1 1 
       270 1 2 1 1 26 LEU H    . 26 LEU  HN   1 1 
       271 1 1 1 1 25 THR H    . 25 THR  HN   1 1 
       271 1 2 2 1 29 CYS H    . 92 CYSS HN   1 1 
       272 1 1 1 1 25 THR HA   . 25 THR  HA   1 1 
       272 1 2 1 1 26 LEU H    . 26 LEU  HN   1 1 
       273 1 1 1 1 25 THR HA   . 25 THR  HA   1 1 
       273 1 2 1 1 26 LEU QB   . 26 LEU  QB   1 1 
       274 1 1 1 1 25 THR HB   . 25 THR  HB   1 1 
       274 1 2 1 1 26 LEU H    . 26 LEU  HN   1 1 
       275 1 1 1 1 25 THR HB   . 25 THR  HB   1 1 
       275 1 2 1 1 27 VAL MG2  . 27 VAL  QG2  1 1 
       276 1 1 1 1 25 THR MG   . 25 THR  QG2  1 1 
       276 1 2 1 1 27 VAL MG2  . 27 VAL  QG2  1 1 
       277 1 1 1 1 26 LEU H    . 26 LEU  HN   1 1 
       277 1 2 1 1 26 LEU QB   . 26 LEU  QB   1 1 
       278 1 1 1 1 26 LEU H    . 26 LEU  HN   1 1 
       278 1 2 1 1 26 LEU HG   . 26 LEU  HG   1 1 
       279 1 1 1 1 26 LEU H    . 26 LEU  HN   1 1 
       279 1 2 1 1 27 VAL H    . 27 VAL  HN   1 1 
       280 1 1 1 1 26 LEU HA   . 26 LEU  HA   1 1 
       280 1 2 1 1 26 LEU MD2  . 26 LEU  QD2  1 1 
       281 1 1 1 1 26 LEU HA   . 26 LEU  HA   1 1 
       281 1 2 1 1 26 LEU HG   . 26 LEU  HG   1 1 
       282 1 1 1 1 26 LEU HA   . 26 LEU  HA   1 1 
       282 1 2 1 1 27 VAL H    . 27 VAL  HN   1 1 
       283 1 1 1 1 26 LEU QB   . 26 LEU  QB   1 1 
       283 1 2 2 1 14 GLN HE21 . 77 GLN  HE21 1 1 
       284 1 1 1 1 26 LEU QB   . 26 LEU  QB   1 1 
       284 1 2 2 1 14 GLN HE22 . 77 GLN  HE22 1 1 
       285 1 1 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
       285 1 2 1 1 33 MET HB3  . 33 MET  HB3  1 1 
       286 1 1 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
       286 1 2 1 1 33 MET ME   . 33 MET  QE   1 1 
       287 1 1 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
       287 1 2 1 1 33 MET QG   . 33 MET  QG   1 1 
       288 1 1 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
       288 1 2 2 1 14 GLN HE21 . 77 GLN  HE21 1 1 
       289 1 1 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
       289 1 2 2 1 14 GLN HE22 . 77 GLN  HE22 1 1 
       290 1 1 1 1 26 LEU MD2  . 26 LEU  QD2  1 1 
       290 1 2 2 1 14 GLN HE21 . 77 GLN  HE21 1 1 
       291 1 1 1 1 26 LEU MD2  . 26 LEU  QD2  1 1 
       291 1 2 2 1 14 GLN HE22 . 77 GLN  HE22 1 1 
       292 1 1 1 1 26 LEU O    . 26 LEU  O    1 1 
       292 1 2 1 1 33 MET H    . 33 MET  HN   1 1 
       293 1 1 1 1 26 LEU O    . 26 LEU  O    1 1 
       293 1 2 1 1 33 MET N    . 33 MET  N    1 1 
       294 1 1 1 1 27 VAL H    . 27 VAL  HN   1 1 
       294 1 2 1 1 27 VAL HB   . 27 VAL  HB   1 1 
       295 1 1 1 1 27 VAL H    . 27 VAL  HN   1 1 
       295 1 2 1 1 28 CYS H    . 28 CYSS HN   1 1 
       296 1 1 1 1 27 VAL H    . 27 VAL  HN   1 1 
       296 1 2 2 1 27 VAL O    . 90 VAL  O    1 1 
       297 1 1 1 1 27 VAL HA   . 27 VAL  HA   1 1 
       297 1 2 1 1 28 CYS H    . 28 CYSS HN   1 1 
       298 1 1 1 1 27 VAL HA   . 27 VAL  HA   1 1 
       298 1 2 1 1 33 MET H    . 33 MET  HN   1 1 
       299 1 1 1 1 27 VAL HA   . 27 VAL  HA   1 1 
       299 1 2 1 1 33 MET HB2  . 33 MET  HB2  1 1 
       300 1 1 1 1 27 VAL HB   . 27 VAL  HB   1 1 
       300 1 2 1 1 28 CYS H    . 28 CYSS HN   1 1 
       301 1 1 1 1 27 VAL MG1  . 27 VAL  QG1  1 1 
       301 1 2 1 1 28 CYS H    . 28 CYSS HN   1 1 
       302 1 1 1 1 27 VAL MG1  . 27 VAL  QG1  1 1 
       302 1 2 1 1 29 CYS H    . 29 CYSS HN   1 1 
       303 1 1 1 1 27 VAL MG1  . 27 VAL  QG1  1 1 
       303 1 2 1 1 29 CYS HA   . 29 CYSS HA   1 1 
       304 1 1 1 1 27 VAL MG1  . 27 VAL  QG1  1 1 
       304 1 2 1 1 30 GLY H    . 30 GLY  HN   1 1 
       305 1 1 1 1 27 VAL MG1  . 27 VAL  QG1  1 1 
       305 1 2 1 1 30 GLY HA2  . 30 GLY  HA1  1 1 
       306 1 1 1 1 27 VAL MG1  . 27 VAL  QG1  1 1 
       306 1 2 1 1 31 GLU H    . 31 GLU  HN   1 1 
       307 1 1 1 1 27 VAL MG1  . 27 VAL  QG1  1 1 
       307 1 2 1 1 31 GLU HA   . 31 GLU  HA   1 1 
       308 1 1 1 1 27 VAL MG1  . 27 VAL  QG1  1 1 
       308 1 2 1 1 33 MET H    . 33 MET  HN   1 1 
       309 1 1 1 1 27 VAL MG2  . 27 VAL  QG2  1 1 
       309 1 2 1 1 28 CYS H    . 28 CYSS HN   1 1 
       310 1 1 1 1 27 VAL MG2  . 27 VAL  QG2  1 1 
       310 1 2 1 1 32 ASP H    . 32 ASP  HN   1 1 
       311 1 1 1 1 27 VAL MG2  . 27 VAL  QG2  1 1 
       311 1 2 1 1 33 MET H    . 33 MET  HN   1 1 
       312 1 1 1 1 27 VAL N    . 27 VAL  N    1 1 
       312 1 2 2 1 27 VAL O    . 90 VAL  O    1 1 
       313 1 1 1 1 27 VAL O    . 27 VAL  O    1 1 
       313 1 2 2 1 27 VAL H    . 90 VAL  HN   1 1 
       314 1 1 1 1 27 VAL O    . 27 VAL  O    1 1 
       314 1 2 2 1 27 VAL N    . 90 VAL  N    1 1 
       315 1 1 1 1 28 CYS H    . 28 CYSS HN   1 1 
       315 1 2 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       316 1 1 1 1 28 CYS H    . 28 CYSS HN   1 1 
       316 1 2 1 1 31 GLU H    . 31 GLU  HN   1 1 
       317 1 1 1 1 28 CYS H    . 28 CYSS HN   1 1 
       317 1 2 1 1 31 GLU O    . 31 GLU  O    1 1 
       318 1 1 1 1 28 CYS H    . 28 CYSS HN   1 1 
       318 1 2 1 1 33 MET HB2  . 33 MET  HB2  1 1 
       319 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       319 1 2 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       320 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       320 1 2 1 1 28 CYS HB3  . 28 CYSS HB3  1 1 
       321 1 1 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       321 1 2 1 1 33 MET HB2  . 33 MET  HB2  1 1 
       322 1 1 1 1 28 CYS HB2  . 28 CYSS HB2  1 1 
       322 1 2 1 1 33 MET QG   . 33 MET  QG   1 1 
       323 1 1 1 1 28 CYS N    . 28 CYSS N    1 1 
       323 1 2 1 1 31 GLU O    . 31 GLU  O    1 1 
       324 1 1 1 1 28 CYS O    . 28 CYSS O    1 1 
       324 1 2 1 1 31 GLU H    . 31 GLU  HN   1 1 
       325 1 1 1 1 28 CYS O    . 28 CYSS O    1 1 
       325 1 2 1 1 31 GLU N    . 31 GLU  N    1 1 
       326 1 1 1 1 28 CYS SG   . 28 CYSS SG   1 1 
       326 1 2 1 1 29 CYS SG   . 29 CYSS SG   1 1 
       327 1 1 1 1 29 CYS H    . 29 CYSS HN   1 1 
       327 1 2 1 1 29 CYS HA   . 29 CYSS HA   1 1 
       328 1 1 1 1 29 CYS H    . 29 CYSS HN   1 1 
       328 1 2 1 1 30 GLY H    . 30 GLY  HN   1 1 
       329 1 1 1 1 29 CYS H    . 29 CYSS HN   1 1 
       329 1 2 2 1 25 THR H    . 88 THR  HN   1 1 
       330 1 1 1 1 29 CYS HA   . 29 CYSS HA   1 1 
       330 1 2 1 1 30 GLY H    . 30 GLY  HN   1 1 
       331 1 1 1 1 30 GLY H    . 30 GLY  HN   1 1 
       331 1 2 1 1 30 GLY HA2  . 30 GLY  HA1  1 1 
       332 1 1 1 1 30 GLY H    . 30 GLY  HN   1 1 
       332 1 2 1 1 31 GLU H    . 31 GLU  HN   1 1 
       333 1 1 1 1 31 GLU H    . 31 GLU  HN   1 1 
       333 1 2 1 1 31 GLU HG2  . 31 GLU  HG2  1 1 
       334 1 1 1 1 31 GLU H    . 31 GLU  HN   1 1 
       334 1 2 1 1 31 GLU HG3  . 31 GLU  HG3  1 1 
       335 1 1 1 1 31 GLU H    . 31 GLU  HN   1 1 
       335 1 2 1 1 32 ASP H    . 32 ASP  HN   1 1 
       336 1 1 1 1 31 GLU HA   . 31 GLU  HA   1 1 
       336 1 2 1 1 31 GLU HG2  . 31 GLU  HG2  1 1 
       337 1 1 1 1 31 GLU HG2  . 31 GLU  HG2  1 1 
       337 1 2 1 1 32 ASP H    . 32 ASP  HN   1 1 
       338 1 1 1 1 31 GLU HG3  . 31 GLU  HG3  1 1 
       338 1 2 1 1 32 ASP H    . 32 ASP  HN   1 1 
       339 1 1 1 1 32 ASP H    . 32 ASP  HN   1 1 
       339 1 2 1 1 32 ASP QB   . 32 ASP  QB   1 1 
       340 1 1 1 1 32 ASP H    . 32 ASP  HN   1 1 
       340 1 2 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
       341 1 1 1 1 32 ASP HA   . 32 ASP  HA   1 1 
       341 1 2 1 1 33 MET H    . 33 MET  HN   1 1 
       342 1 1 1 1 33 MET H    . 33 MET  HN   1 1 
       342 1 2 1 1 33 MET HB2  . 33 MET  HB2  1 1 
       343 1 1 1 1 33 MET H    . 33 MET  HN   1 1 
       343 1 2 1 1 33 MET HB3  . 33 MET  HB3  1 1 
       344 1 1 1 1 33 MET H    . 33 MET  HN   1 1 
       344 1 2 1 1 33 MET ME   . 33 MET  QE   1 1 
       345 1 1 1 1 33 MET H    . 33 MET  HN   1 1 
       345 1 2 1 1 34 VAL H    . 34 VAL  HN   1 1 
       346 1 1 1 1 33 MET H    . 33 MET  HN   1 1 
       346 1 2 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
       347 1 1 1 1 33 MET HA   . 33 MET  HA   1 1 
       347 1 2 1 1 33 MET HB2  . 33 MET  HB2  1 1 
       348 1 1 1 1 33 MET HA   . 33 MET  HA   1 1 
       348 1 2 1 1 33 MET HB3  . 33 MET  HB3  1 1 
       349 1 1 1 1 33 MET QG   . 33 MET  QG   1 1 
       349 1 2 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
       350 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
       350 1 2 1 1 34 VAL HB   . 34 VAL  HB   1 1 
       351 1 1 1 1 34 VAL H    . 34 VAL  HN   1 1 
       351 1 2 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
       352 1 1 1 1 34 VAL HA   . 34 VAL  HA   1 1 
       352 1 2 1 1 35 LYS H    . 35 LYS  HN   1 1 
       353 1 1 1 1 34 VAL HB   . 34 VAL  HB   1 1 
       353 1 2 1 1 35 LYS H    . 35 LYS  HN   1 1 
       354 1 1 1 1 34 VAL HB   . 34 VAL  HB   1 1 
       354 1 2 1 1 36 GLN HE21 . 36 GLN  HE21 1 1 
       355 1 1 1 1 34 VAL MG1  . 34 VAL  QG1  1 1 
       355 1 2 1 1 35 LYS H    . 35 LYS  HN   1 1 
       356 1 1 1 1 34 VAL MG1  . 34 VAL  QG1  1 1 
       356 1 2 1 1 36 GLN HE21 . 36 GLN  HE21 1 1 
       357 1 1 1 1 34 VAL MG1  . 34 VAL  QG1  1 1 
       357 1 2 1 1 36 GLN HE22 . 36 GLN  HE22 1 1 
       358 1 1 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
       358 1 2 1 1 35 LYS H    . 35 LYS  HN   1 1 
       359 1 1 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
       359 1 2 1 1 36 GLN HE21 . 36 GLN  HE21 1 1 
       360 1 1 1 1 34 VAL MG2  . 34 VAL  QG2  1 1 
       360 1 2 1 1 36 GLN HE22 . 36 GLN  HE22 1 1 
       361 1 1 1 1 35 LYS H    . 35 LYS  HN   1 1 
       361 1 2 1 1 35 LYS QB   . 35 LYS  QB   1 1 
       362 1 1 1 1 35 LYS H    . 35 LYS  HN   1 1 
       362 1 2 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       363 1 1 1 1 35 LYS H    . 35 LYS  HN   1 1 
       363 1 2 1 1 36 GLN HE21 . 36 GLN  HE21 1 1 
       364 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       364 1 2 1 1 35 LYS HD3  . 35 LYS  HD3  1 1 
       365 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       365 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
       366 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       366 1 2 1 1 36 GLN HG2  . 36 GLN  HG2  1 1 
       367 1 1 1 1 35 LYS QE   . 35 LYS  QE   1 1 
       367 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
       368 1 1 1 1 35 LYS QG   . 35 LYS  QG   1 1 
       368 1 2 1 1 36 GLN H    . 36 GLN  HN   1 1 
       369 1 1 1 1 36 GLN H    . 36 GLN  HN   1 1 
       369 1 2 1 1 36 GLN QB   . 36 GLN  QB   1 1 
       370 1 1 1 1 36 GLN H    . 36 GLN  HN   1 1 
       370 1 2 1 1 36 GLN HE21 . 36 GLN  HE21 1 1 
       371 1 1 1 1 36 GLN H    . 36 GLN  HN   1 1 
       371 1 2 1 1 36 GLN HE22 . 36 GLN  HE22 1 1 
       372 1 1 1 1 36 GLN H    . 36 GLN  HN   1 1 
       372 1 2 1 1 36 GLN HG2  . 36 GLN  HG2  1 1 
       373 1 1 1 1 36 GLN H    . 36 GLN  HN   1 1 
       373 1 2 1 1 36 GLN HG3  . 36 GLN  HG3  1 1 
       374 1 1 1 1 36 GLN HA   . 36 GLN  HA   1 1 
       374 1 2 1 1 36 GLN HE22 . 36 GLN  HE22 1 1 
       375 1 1 1 1 36 GLN HE22 . 36 GLN  HE22 1 1 
       375 1 2 1 1 36 GLN HG2  . 36 GLN  HG2  1 1 
       376 1 1 1 1 36 GLN HE22 . 36 GLN  HE22 1 1 
       376 1 2 1 1 36 GLN HG3  . 36 GLN  HG3  1 1 
       377 1 1 2 1  1 ALA MB   . 64 ALA  QB   1 1 
       377 1 2 2 1  5 ASP HB2  . 68 ASP  HB2  1 1 
       378 1 1 2 1  1 ALA MB   . 64 ALA  QB   1 1 
       378 1 2 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       379 1 1 2 1  1 ALA MB   . 64 ALA  QB   1 1 
       379 1 2 2 1  7 TYR HE1  . 70 TYR  HE2  1 1 
       380 1 1 2 1  1 ALA MB   . 64 ALA  QB   1 1 
       380 1 2 2 1 21 GLU HA   . 84 GLU  HA   1 1 
       381 1 1 2 1  1 ALA MB   . 64 ALA  QB   1 1 
       381 1 2 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       382 1 1 2 1  2 ASN HA   . 65 ASN  HA   1 1 
       382 1 2 2 1  3 GLU QB   . 66 GLU  QB   1 1 
       383 1 1 2 1  2 ASN QB   . 65 ASN  QB   1 1 
       383 1 2 2 1  3 GLU H    . 66 GLU  HN   1 1 
       384 1 1 2 1  3 GLU H    . 66 GLU  HN   1 1 
       384 1 2 2 1  3 GLU QB   . 66 GLU  QB   1 1 
       385 1 1 2 1  3 GLU H    . 66 GLU  HN   1 1 
       385 1 2 2 1  3 GLU HG3  . 66 GLU  HG3  1 1 
       386 1 1 2 1  3 GLU HA   . 66 GLU  HA   1 1 
       386 1 2 2 1  3 GLU HG3  . 66 GLU  HG3  1 1 
       387 1 1 2 1  3 GLU HA   . 66 GLU  HA   1 1 
       387 1 2 2 1  4 GLY H    . 67 GLY  HN   1 1 
       388 1 1 2 1  3 GLU HA   . 66 GLU  HA   1 1 
       388 1 2 2 1 18 VAL HB   . 81 VAL  HB   1 1 
       389 1 1 2 1  3 GLU HA   . 66 GLU  HA   1 1 
       389 1 2 2 1 18 VAL MG1  . 81 VAL  QG1  1 1 
       390 1 1 2 1  3 GLU QB   . 66 GLU  QB   1 1 
       390 1 2 2 1  4 GLY H    . 67 GLY  HN   1 1 
       391 1 1 2 1  4 GLY H    . 67 GLY  HN   1 1 
       391 1 2 2 1  5 ASP H    . 68 ASP  HN   1 1 
       392 1 1 2 1  4 GLY HA2  . 67 GLY  HA1  1 1 
       392 1 2 2 1  5 ASP H    . 68 ASP  HN   1 1 
       393 1 1 2 1  4 GLY HA2  . 67 GLY  HA1  1 1 
       393 1 2 2 1  6 VAL MG2  . 69 VAL  QG2  1 1 
       394 1 1 2 1  4 GLY HA2  . 67 GLY  HA1  1 1 
       394 1 2 2 1 17 LYS QB   . 80 LYS  QB   1 1 
       395 1 1 2 1  4 GLY HA2  . 67 GLY  HA1  1 1 
       395 1 2 2 1 17 LYS QE   . 80 LYS  QE   1 1 
       396 1 1 2 1  4 GLY HA2  . 67 GLY  HA1  1 1 
       396 1 2 2 1 17 LYS QG   . 80 LYS  QG   1 1 
       397 1 1 2 1  4 GLY HA3  . 67 GLY  HA2  1 1 
       397 1 2 2 1 17 LYS QE   . 80 LYS  QE   1 1 
       398 1 1 2 1  5 ASP H    . 68 ASP  HN   1 1 
       398 1 2 2 1  5 ASP HB2  . 68 ASP  HB2  1 1 
       399 1 1 2 1  5 ASP H    . 68 ASP  HN   1 1 
       399 1 2 2 1  5 ASP HB3  . 68 ASP  HB3  1 1 
       400 1 1 2 1  5 ASP H    . 68 ASP  HN   1 1 
       400 1 2 2 1 18 VAL H    . 81 VAL  HN   1 1 
       401 1 1 2 1  5 ASP H    . 68 ASP  HN   1 1 
       401 1 2 2 1 18 VAL HB   . 81 VAL  HB   1 1 
       402 1 1 2 1  5 ASP H    . 68 ASP  HN   1 1 
       402 1 2 2 1 18 VAL MG1  . 81 VAL  QG1  1 1 
       403 1 1 2 1  5 ASP H    . 68 ASP  HN   1 1 
       403 1 2 2 1 18 VAL MG2  . 81 VAL  QG2  1 1 
       404 1 1 2 1  5 ASP HA   . 68 ASP  HA   1 1 
       404 1 2 2 1  6 VAL H    . 69 VAL  HN   1 1 
       405 1 1 2 1  5 ASP HB2  . 68 ASP  HB2  1 1 
       405 1 2 2 1  6 VAL H    . 69 VAL  HN   1 1 
       406 1 1 2 1  5 ASP HB2  . 68 ASP  HB2  1 1 
       406 1 2 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       407 1 1 2 1  5 ASP HB2  . 68 ASP  HB2  1 1 
       407 1 2 2 1  7 TYR HE1  . 70 TYR  HE2  1 1 
       408 1 1 2 1  5 ASP HB2  . 68 ASP  HB2  1 1 
       408 1 2 2 1 18 VAL MG2  . 81 VAL  QG2  1 1 
       409 1 1 2 1  5 ASP HB3  . 68 ASP  HB3  1 1 
       409 1 2 2 1  6 VAL H    . 69 VAL  HN   1 1 
       410 1 1 2 1  5 ASP HB3  . 68 ASP  HB3  1 1 
       410 1 2 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       411 1 1 2 1  5 ASP HB3  . 68 ASP  HB3  1 1 
       411 1 2 2 1  7 TYR HE1  . 70 TYR  HE2  1 1 
       412 1 1 2 1  5 ASP O    . 68 ASP  O    1 1 
       412 1 2 2 1 18 VAL H    . 81 VAL  HN   1 1 
       413 1 1 2 1  5 ASP O    . 68 ASP  O    1 1 
       413 1 2 2 1 18 VAL N    . 81 VAL  N    1 1 
       414 1 1 2 1  6 VAL H    . 69 VAL  HN   1 1 
       414 1 2 2 1  6 VAL HB   . 69 VAL  HB   1 1 
       415 1 1 2 1  6 VAL H    . 69 VAL  HN   1 1 
       415 1 2 2 1  7 TYR HA   . 70 TYR  HA   1 1 
       416 1 1 2 1  6 VAL H    . 69 VAL  HN   1 1 
       416 1 2 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       417 1 1 2 1  6 VAL H    . 69 VAL  HN   1 1 
       417 1 2 2 1  7 TYR HE1  . 70 TYR  HE2  1 1 
       418 1 1 2 1  6 VAL HA   . 69 VAL  HA   1 1 
       418 1 2 2 1  7 TYR H    . 70 TYR  HN   1 1 
       419 1 1 2 1  6 VAL HA   . 69 VAL  HA   1 1 
       419 1 2 2 1 17 LYS HA   . 80 LYS  HA   1 1 
       420 1 1 2 1  6 VAL HA   . 69 VAL  HA   1 1 
       420 1 2 2 1 17 LYS QG   . 80 LYS  QG   1 1 
       421 1 1 2 1  6 VAL HB   . 69 VAL  HB   1 1 
       421 1 2 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       422 1 1 2 1  6 VAL MG1  . 69 VAL  QG1  1 1 
       422 1 2 2 1  7 TYR H    . 70 TYR  HN   1 1 
       423 1 1 2 1  6 VAL MG1  . 69 VAL  QG1  1 1 
       423 1 2 2 1 17 LYS HA   . 80 LYS  HA   1 1 
       424 1 1 2 1  6 VAL MG1  . 69 VAL  QG1  1 1 
       424 1 2 2 1 36 GLN HE22 . 99 GLN  HE22 1 1 
       425 1 1 2 1  6 VAL MG1  . 69 VAL  QG1  1 1 
       425 1 2 2 1 36 GLN HG2  . 99 GLN  HG2  1 1 
       426 1 1 2 1  6 VAL MG1  . 69 VAL  QG1  1 1 
       426 1 2 2 1 36 GLN HG3  . 99 GLN  HG3  1 1 
       427 1 1 2 1  6 VAL MG2  . 69 VAL  QG2  1 1 
       427 1 2 2 1 17 LYS HA   . 80 LYS  HA   1 1 
       428 1 1 2 1  6 VAL MG2  . 69 VAL  QG2  1 1 
       428 1 2 2 1 17 LYS QE   . 80 LYS  QE   1 1 
       429 1 1 2 1  6 VAL O    . 69 VAL  O    1 1 
       429 1 2 2 1 36 GLN H    . 99 GLN  HN   1 1 
       430 1 1 2 1  6 VAL O    . 69 VAL  O    1 1 
       430 1 2 2 1 36 GLN N    . 99 GLN  N    1 1 
       431 1 1 2 1  7 TYR H    . 70 TYR  HN   1 1 
       431 1 2 2 1  7 TYR HB2  . 70 TYR  HB2  1 1 
       432 1 1 2 1  7 TYR H    . 70 TYR  HN   1 1 
       432 1 2 2 1  7 TYR HB3  . 70 TYR  HB3  1 1 
       433 1 1 2 1  7 TYR H    . 70 TYR  HN   1 1 
       433 1 2 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       434 1 1 2 1  7 TYR H    . 70 TYR  HN   1 1 
       434 1 2 2 1 15 VAL QG   . 78 VAL  QQG  1 1 
       435 1 1 2 1  7 TYR H    . 70 TYR  HN   1 1 
       435 1 2 2 1 16 VAL H    . 79 VAL  HN   1 1 
       436 1 1 2 1  7 TYR H    . 70 TYR  HN   1 1 
       436 1 2 2 1 16 VAL O    . 79 VAL  O    1 1 
       437 1 1 2 1  7 TYR H    . 70 TYR  HN   1 1 
       437 1 2 2 1 17 LYS HA   . 80 LYS  HA   1 1 
       438 1 1 2 1  7 TYR H    . 70 TYR  HN   1 1 
       438 1 2 2 1 17 LYS QB   . 80 LYS  QB   1 1 
       439 1 1 2 1  7 TYR HA   . 70 TYR  HA   1 1 
       439 1 2 2 1  8 LYS H    . 71 LYS  HN   1 1 
       440 1 1 2 1  7 TYR HA   . 70 TYR  HA   1 1 
       440 1 2 2 1  8 LYS QB   . 71 LYS  QB   1 1 
       441 1 1 2 1  7 TYR HA   . 70 TYR  HA   1 1 
       441 1 2 2 1 35 LYS HA   . 98 LYS  HA   1 1 
       442 1 1 2 1  7 TYR HA   . 70 TYR  HA   1 1 
       442 1 2 2 1 35 LYS QG   . 98 LYS  QG   1 1 
       443 1 1 2 1  7 TYR HA   . 70 TYR  HA   1 1 
       443 1 2 2 1 36 GLN HG2  . 99 GLN  HG2  1 1 
       444 1 1 2 1  7 TYR HB2  . 70 TYR  HB2  1 1 
       444 1 2 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       445 1 1 2 1  7 TYR HB2  . 70 TYR  HB2  1 1 
       445 1 2 2 1  7 TYR HE1  . 70 TYR  HE2  1 1 
       446 1 1 2 1  7 TYR HB2  . 70 TYR  HB2  1 1 
       446 1 2 2 1  8 LYS H    . 71 LYS  HN   1 1 
       447 1 1 2 1  7 TYR HB2  . 70 TYR  HB2  1 1 
       447 1 2 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       448 1 1 2 1  7 TYR HB3  . 70 TYR  HB3  1 1 
       448 1 2 2 1  7 TYR HD2  . 70 TYR  HD1  1 1 
       449 1 1 2 1  7 TYR HB3  . 70 TYR  HB3  1 1 
       449 1 2 2 1  8 LYS H    . 71 LYS  HN   1 1 
       450 1 1 2 1  7 TYR HB3  . 70 TYR  HB3  1 1 
       450 1 2 2 1 16 VAL MG2  . 79 VAL  QG2  1 1 
       451 1 1 2 1  7 TYR HB3  . 70 TYR  HB3  1 1 
       451 1 2 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       452 1 1 2 1  7 TYR HB3  . 70 TYR  HB3  1 1 
       452 1 2 2 1 33 MET HB3  . 96 MET  HB3  1 1 
       453 1 1 2 1  7 TYR HB3  . 70 TYR  HB3  1 1 
       453 1 2 2 1 33 MET ME   . 96 MET  QE   1 1 
       454 1 1 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       454 1 2 2 1 16 VAL MG2  . 79 VAL  QG2  1 1 
       455 1 1 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       455 1 2 2 1 18 VAL MG2  . 81 VAL  QG2  1 1 
       456 1 1 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       456 1 2 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       457 1 1 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       457 1 2 2 1 35 LYS HA   . 98 LYS  HA   1 1 
       458 1 1 2 1  7 TYR HD1  . 70 TYR  HD2  1 1 
       458 1 2 2 1 35 LYS QG   . 98 LYS  QG   1 1 
       459 1 1 2 1  7 TYR HD2  . 70 TYR  HD1  1 1 
       459 1 2 2 1  8 LYS H    . 71 LYS  HN   1 1 
       460 1 1 2 1  7 TYR HD2  . 70 TYR  HD1  1 1 
       460 1 2 2 1 26 LEU HG   . 89 LEU  HG   1 1 
       461 1 1 2 1  7 TYR HD2  . 70 TYR  HD1  1 1 
       461 1 2 2 1 33 MET HB3  . 96 MET  HB3  1 1 
       462 1 1 2 1  7 TYR HD2  . 70 TYR  HD1  1 1 
       462 1 2 2 1 33 MET ME   . 96 MET  QE   1 1 
       463 1 1 2 1  7 TYR HD2  . 70 TYR  HD1  1 1 
       463 1 2 2 1 34 VAL H    . 97 VAL  HN   1 1 
       464 1 1 2 1  7 TYR HD2  . 70 TYR  HD1  1 1 
       464 1 2 2 1 34 VAL HA   . 97 VAL  HA   1 1 
       465 1 1 2 1  7 TYR HE1  . 70 TYR  HE2  1 1 
       465 1 2 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       466 1 1 2 1  7 TYR HE1  . 70 TYR  HE2  1 1 
       466 1 2 2 1 35 LYS HA   . 98 LYS  HA   1 1 
       467 1 1 2 1  7 TYR HE1  . 70 TYR  HE2  1 1 
       467 1 2 2 1 35 LYS QE   . 98 LYS  QE   1 1 
       468 1 1 2 1  7 TYR HE2  . 70 TYR  HE1  1 1 
       468 1 2 2 1 35 LYS H    . 98 LYS  HN   1 1 
       469 1 1 2 1  7 TYR HE2  . 70 TYR  HE1  1 1 
       469 1 2 2 1 35 LYS QB   . 98 LYS  QB   1 1 
       470 1 1 2 1  7 TYR HE2  . 70 TYR  HE1  1 1 
       470 1 2 2 1 35 LYS QG   . 98 LYS  QG   1 1 
       471 1 1 2 1  7 TYR N    . 70 TYR  N    1 1 
       471 1 2 2 1 16 VAL O    . 79 VAL  O    1 1 
       472 1 1 2 1  7 TYR O    . 70 TYR  O    1 1 
       472 1 2 2 1 16 VAL H    . 79 VAL  HN   1 1 
       473 1 1 2 1  7 TYR O    . 70 TYR  O    1 1 
       473 1 2 2 1 16 VAL N    . 79 VAL  N    1 1 
       474 1 1 2 1  8 LYS H    . 71 LYS  HN   1 1 
       474 1 2 2 1  9 CYS H    . 72 CYSX HN   1 1 
       475 1 1 2 1  8 LYS H    . 71 LYS  HN   1 1 
       475 1 2 2 1 34 VAL O    . 97 VAL  O    1 1 
       476 1 1 2 1  8 LYS H    . 71 LYS  HN   1 1 
       476 1 2 2 1 36 GLN HG2  . 99 GLN  HG2  1 1 
       477 1 1 2 1  8 LYS HA   . 71 LYS  HA   1 1 
       477 1 2 2 1  9 CYS H    . 72 CYSX HN   1 1 
       478 1 1 2 1  8 LYS HA   . 71 LYS  HA   1 1 
       478 1 2 2 1 15 VAL HA   . 78 VAL  HA   1 1 
       479 1 1 2 1  8 LYS HA   . 71 LYS  HA   1 1 
       479 1 2 2 1 16 VAL H    . 79 VAL  HN   1 1 
       480 1 1 2 1  8 LYS HA   . 71 LYS  HA   1 1 
       480 1 2 2 1 33 MET HB3  . 96 MET  HB3  1 1 
       481 1 1 2 1  8 LYS QB   . 71 LYS  QB   1 1 
       481 1 2 2 1  9 CYS H    . 72 CYSX HN   1 1 
       482 1 1 2 1  8 LYS QB   . 71 LYS  QB   1 1 
       482 1 2 2 1 15 VAL HA   . 78 VAL  HA   1 1 
       483 1 1 2 1  8 LYS QB   . 71 LYS  QB   1 1 
       483 1 2 2 1 15 VAL QG   . 78 VAL  QQG  1 1 
       484 1 1 2 1  8 LYS QB   . 71 LYS  QB   1 1 
       484 1 2 2 1 16 VAL H    . 79 VAL  HN   1 1 
       485 1 1 2 1  8 LYS QB   . 71 LYS  QB   1 1 
       485 1 2 2 1 36 GLN HE21 . 99 GLN  HE21 1 1 
       486 1 1 2 1  8 LYS QB   . 71 LYS  QB   1 1 
       486 1 2 2 1 36 GLN HE22 . 99 GLN  HE22 1 1 
       487 1 1 2 1  8 LYS QD   . 71 LYS  QD   1 1 
       487 1 2 2 1  9 CYS H    . 72 CYSX HN   1 1 
       488 1 1 2 1  8 LYS QD   . 71 LYS  QD   1 1 
       488 1 2 2 1 15 VAL HA   . 78 VAL  HA   1 1 
       489 1 1 2 1  8 LYS QD   . 71 LYS  QD   1 1 
       489 1 2 2 1 36 GLN HE21 . 99 GLN  HE21 1 1 
       490 1 1 2 1  8 LYS QD   . 71 LYS  QD   1 1 
       490 1 2 2 1 36 GLN HG3  . 99 GLN  HG3  1 1 
       491 1 1 2 1  8 LYS QE   . 71 LYS  QE   1 1 
       491 1 2 2 1  9 CYS H    . 72 CYSX HN   1 1 
       492 1 1 2 1  8 LYS QE   . 71 LYS  QE   1 1 
       492 1 2 2 1  9 CYS HB3  . 72 CYSX HB3  1 1 
       493 1 1 2 1  8 LYS QE   . 71 LYS  QE   1 1 
       493 1 2 2 1 10 GLU HA   . 73 GLU  HA   1 1 
       494 1 1 2 1  8 LYS QE   . 71 LYS  QE   1 1 
       494 1 2 2 1 13 GLY HA2  . 76 GLY  HA1  1 1 
       495 1 1 2 1  8 LYS QE   . 71 LYS  QE   1 1 
       495 1 2 2 1 15 VAL QG   . 78 VAL  QQG  1 1 
       496 1 1 2 1  8 LYS QE   . 71 LYS  QE   1 1 
       496 1 2 2 1 36 GLN HE22 . 99 GLN  HE22 1 1 
       497 1 1 2 1  8 LYS N    . 71 LYS  N    1 1 
       497 1 2 2 1 34 VAL O    . 97 VAL  O    1 1 
       498 1 1 2 1  8 LYS O    . 71 LYS  O    1 1 
       498 1 2 2 1 34 VAL H    . 97 VAL  HN   1 1 
       499 1 1 2 1  8 LYS O    . 71 LYS  O    1 1 
       499 1 2 2 1 34 VAL N    . 97 VAL  N    1 1 
       500 1 1 2 1  9 CYS H    . 72 CYSX HN   1 1 
       500 1 2 2 1  9 CYS HB2  . 72 CYSX HB2  1 1 
       501 1 1 2 1  9 CYS H    . 72 CYSX HN   1 1 
       501 1 2 2 1  9 CYS HB3  . 72 CYSX HB3  1 1 
       502 1 1 2 1  9 CYS H    . 72 CYSX HN   1 1 
       502 1 2 2 1 14 GLN H    . 77 GLN  HN   1 1 
       503 1 1 2 1  9 CYS H    . 72 CYSX HN   1 1 
       503 1 2 2 1 14 GLN O    . 77 GLN  O    1 1 
       504 1 1 2 1  9 CYS HA   . 72 CYSX HA   1 1 
       504 1 2 2 1  9 CYS HB2  . 72 CYSX HB2  1 1 
       505 1 1 2 1  9 CYS HB2  . 72 CYSX HB2  1 1 
       505 1 2 2 1 13 GLY H    . 76 GLY  HN   1 1 
       506 1 1 2 1  9 CYS HB2  . 72 CYSX HB2  1 1 
       506 1 2 2 1 33 MET QG   . 96 MET  QG   1 1 
       507 1 1 2 1  9 CYS HB3  . 72 CYSX HB3  1 1 
       507 1 2 2 1 13 GLY H    . 76 GLY  HN   1 1 
       508 1 1 2 1  9 CYS HB3  . 72 CYSX HB3  1 1 
       508 1 2 2 1 14 GLN H    . 77 GLN  HN   1 1 
       509 1 1 2 1  9 CYS HB3  . 72 CYSX HB3  1 1 
       509 1 2 2 1 33 MET QG   . 96 MET  QG   1 1 
       510 1 1 2 1  9 CYS N    . 72 CYSX N    1 1 
       510 1 2 2 1 14 GLN O    . 77 GLN  O    1 1 
       511 1 1 2 1  9 CYS SG   . 72 CYSX SG   1 1 
       511 1 2 2 1 12 CYS H    . 75 CYSS HN   1 1 
       512 1 1 2 1  9 CYS SG   . 72 CYSX SG   1 1 
       512 1 2 2 1 12 CYS N    . 75 CYSS N    1 1 
       513 1 1 2 1  9 CYS SG   . 72 CYSX SG   1 1 
       513 1 2 2 1 12 CYS SG   . 75 CYSS SG   1 1 
       514 1 1 2 1  9 CYS SG   . 72 CYSX SG   1 1 
       514 1 2 2 1 28 CYS SG   . 91 CYSS SG   1 1 
       515 1 1 2 1  9 CYS SG   . 72 CYSX SG   1 1 
       515 1 2 2 1 29 CYS SG   . 92 CYSS SG   1 1 
       516 1 1 2 1 10 GLU H    . 73 GLU  HN   1 1 
       516 1 2 2 1 10 GLU QB   . 73 GLU  QB   1 1 
       517 1 1 2 1 10 GLU H    . 73 GLU  HN   1 1 
       517 1 2 2 1 10 GLU HG2  . 73 GLU  HG2  1 1 
       518 1 1 2 1 10 GLU H    . 73 GLU  HN   1 1 
       518 1 2 2 1 10 GLU HG3  . 73 GLU  HG3  1 1 
       519 1 1 2 1 10 GLU H    . 73 GLU  HN   1 1 
       519 1 2 2 1 11 LEU H    . 74 LEU  HN   1 1 
       520 1 1 2 1 10 GLU H    . 73 GLU  HN   1 1 
       520 1 2 2 1 34 VAL MG2  . 97 VAL  QG2  1 1 
       521 1 1 2 1 10 GLU HA   . 73 GLU  HA   1 1 
       521 1 2 2 1 10 GLU HG2  . 73 GLU  HG2  1 1 
       522 1 1 2 1 10 GLU HG2  . 73 GLU  HG2  1 1 
       522 1 2 2 1 11 LEU H    . 74 LEU  HN   1 1 
       523 1 1 2 1 10 GLU HG2  . 73 GLU  HG2  1 1 
       523 1 2 2 1 34 VAL MG1  . 97 VAL  QG1  1 1 
       524 1 1 2 1 10 GLU HG2  . 73 GLU  HG2  1 1 
       524 1 2 2 1 34 VAL MG2  . 97 VAL  QG2  1 1 
       525 1 1 2 1 10 GLU HG3  . 73 GLU  HG3  1 1 
       525 1 2 2 1 34 VAL MG2  . 97 VAL  QG2  1 1 
       526 1 1 2 1 11 LEU H    . 74 LEU  HN   1 1 
       526 1 2 2 1 11 LEU QB   . 74 LEU  QB   1 1 
       527 1 1 2 1 11 LEU H    . 74 LEU  HN   1 1 
       527 1 2 2 1 11 LEU HG   . 74 LEU  HG   1 1 
       528 1 1 2 1 11 LEU H    . 74 LEU  HN   1 1 
       528 1 2 2 1 12 CYS H    . 75 CYSS HN   1 1 
       529 1 1 2 1 11 LEU H    . 74 LEU  HN   1 1 
       529 1 2 2 1 13 GLY H    . 76 GLY  HN   1 1 
       530 1 1 2 1 11 LEU HA   . 74 LEU  HA   1 1 
       530 1 2 2 1 11 LEU HG   . 74 LEU  HG   1 1 
       531 1 1 2 1 11 LEU QB   . 74 LEU  QB   1 1 
       531 1 2 2 1 12 CYS H    . 75 CYSS HN   1 1 
       532 1 1 2 1 11 LEU QB   . 74 LEU  QB   1 1 
       532 1 2 2 1 13 GLY H    . 76 GLY  HN   1 1 
       533 1 1 2 1 11 LEU QB   . 74 LEU  QB   1 1 
       533 1 2 2 1 29 CYS QB   . 92 CYSS QB   1 1 
       534 1 1 2 1 11 LEU QD   . 74 LEU  QQD  1 1 
       534 1 2 2 1 29 CYS HA   . 92 CYSS HA   1 1 
       535 1 1 2 1 11 LEU QD   . 74 LEU  QQD  1 1 
       535 1 2 2 1 29 CYS QB   . 92 CYSS QB   1 1 
       536 1 1 2 1 11 LEU HG   . 74 LEU  HG   1 1 
       536 1 2 2 1 12 CYS H    . 75 CYSS HN   1 1 
       537 1 1 2 1 11 LEU HG   . 74 LEU  HG   1 1 
       537 1 2 2 1 29 CYS QB   . 92 CYSS QB   1 1 
       538 1 1 2 1 12 CYS H    . 75 CYSS HN   1 1 
       538 1 2 2 1 12 CYS HB2  . 75 CYSS HB2  1 1 
       539 1 1 2 1 12 CYS H    . 75 CYSS HN   1 1 
       539 1 2 2 1 13 GLY H    . 76 GLY  HN   1 1 
       540 1 1 2 1 12 CYS H    . 75 CYSS HN   1 1 
       540 1 2 2 1 14 GLN H    . 77 GLN  HN   1 1 
       541 1 1 2 1 12 CYS HA   . 75 CYSS HA   1 1 
       541 1 2 2 1 12 CYS HB2  . 75 CYSS HB2  1 1 
       542 1 1 2 1 12 CYS HA   . 75 CYSS HA   1 1 
       542 1 2 2 1 12 CYS HB3  . 75 CYSS HB3  1 1 
       543 1 1 2 1 12 CYS SG   . 75 CYSS SG   1 1 
       543 1 2 2 1 14 GLN H    . 77 GLN  HN   1 1 
       544 1 1 2 1 12 CYS SG   . 75 CYSS SG   1 1 
       544 1 2 2 1 14 GLN N    . 77 GLN  N    1 1 
       545 1 1 2 1 12 CYS SG   . 75 CYSS SG   1 1 
       545 1 2 2 1 28 CYS SG   . 91 CYSS SG   1 1 
       546 1 1 2 1 12 CYS SG   . 75 CYSS SG   1 1 
       546 1 2 2 1 29 CYS SG   . 92 CYSS SG   1 1 
       547 1 1 2 1 13 GLY H    . 76 GLY  HN   1 1 
       547 1 2 2 1 14 GLN H    . 77 GLN  HN   1 1 
       548 1 1 2 1 14 GLN H    . 77 GLN  HN   1 1 
       548 1 2 2 1 14 GLN HA   . 77 GLN  HA   1 1 
       549 1 1 2 1 14 GLN H    . 77 GLN  HN   1 1 
       549 1 2 2 1 14 GLN HB2  . 77 GLN  HB2  1 1 
       550 1 1 2 1 14 GLN H    . 77 GLN  HN   1 1 
       550 1 2 2 1 14 GLN HB3  . 77 GLN  HB3  1 1 
       551 1 1 2 1 14 GLN H    . 77 GLN  HN   1 1 
       551 1 2 2 1 14 GLN HE21 . 77 GLN  HE21 1 1 
       552 1 1 2 1 14 GLN HB2  . 77 GLN  HB2  1 1 
       552 1 2 2 1 14 GLN HE22 . 77 GLN  HE22 1 1 
       553 1 1 2 1 14 GLN HB3  . 77 GLN  HB3  1 1 
       553 1 2 2 1 14 GLN HE21 . 77 GLN  HE21 1 1 
       554 1 1 2 1 14 GLN HB3  . 77 GLN  HB3  1 1 
       554 1 2 2 1 14 GLN HE22 . 77 GLN  HE22 1 1 
       555 1 1 2 1 14 GLN HE21 . 77 GLN  HE21 1 1 
       555 1 2 2 1 33 MET QG   . 96 MET  QG   1 1 
       556 1 1 2 1 14 GLN QG   . 77 GLN  QG   1 1 
       556 1 2 2 1 15 VAL H    . 78 VAL  HN   1 1 
       557 1 1 2 1 15 VAL H    . 78 VAL  HN   1 1 
       557 1 2 2 1 15 VAL HB   . 78 VAL  HB   1 1 
       558 1 1 2 1 15 VAL H    . 78 VAL  HN   1 1 
       558 1 2 2 1 16 VAL H    . 79 VAL  HN   1 1 
       559 1 1 2 1 15 VAL H    . 78 VAL  HN   1 1 
       559 1 2 2 1 16 VAL MG2  . 79 VAL  QG2  1 1 
       560 1 1 2 1 15 VAL HA   . 78 VAL  HA   1 1 
       560 1 2 2 1 15 VAL MG1  . 78 VAL  QG1  1 1 
       561 1 1 2 1 15 VAL HA   . 78 VAL  HA   1 1 
       561 1 2 2 1 16 VAL H    . 79 VAL  HN   1 1 
       562 1 1 2 1 15 VAL QG   . 78 VAL  QQG  1 1 
       562 1 2 2 1 16 VAL HA   . 79 VAL  HA   1 1 
       563 1 1 2 1 16 VAL HA   . 79 VAL  HA   1 1 
       563 1 2 2 1 16 VAL HB   . 79 VAL  HB   1 1 
       564 1 1 2 1 16 VAL HA   . 79 VAL  HA   1 1 
       564 1 2 2 1 17 LYS H    . 80 LYS  HN   1 1 
       565 1 1 2 1 16 VAL HA   . 79 VAL  HA   1 1 
       565 1 2 2 1 17 LYS QB   . 80 LYS  QB   1 1 
       566 1 1 2 1 16 VAL HB   . 79 VAL  HB   1 1 
       566 1 2 2 1 17 LYS H    . 80 LYS  HN   1 1 
       567 1 1 2 1 16 VAL HB   . 79 VAL  HB   1 1 
       567 1 2 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       568 1 1 2 1 16 VAL MG2  . 79 VAL  QG2  1 1 
       568 1 2 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       569 1 1 2 1 17 LYS H    . 80 LYS  HN   1 1 
       569 1 2 2 1 17 LYS QB   . 80 LYS  QB   1 1 
       570 1 1 2 1 17 LYS H    . 80 LYS  HN   1 1 
       570 1 2 2 1 17 LYS QD   . 80 LYS  QD   1 1 
       571 1 1 2 1 17 LYS HA   . 80 LYS  HA   1 1 
       571 1 2 2 1 18 VAL H    . 81 VAL  HN   1 1 
       572 1 1 2 1 17 LYS QD   . 80 LYS  QD   1 1 
       572 1 2 2 1 19 LEU HA   . 82 LEU  HA   1 1 
       573 1 1 2 1 17 LYS QG   . 80 LYS  QG   1 1 
       573 1 2 2 1 18 VAL H    . 81 VAL  HN   1 1 
       574 1 1 2 1 18 VAL H    . 81 VAL  HN   1 1 
       574 1 2 2 1 18 VAL HB   . 81 VAL  HB   1 1 
       575 1 1 2 1 18 VAL H    . 81 VAL  HN   1 1 
       575 1 2 2 1 18 VAL MG2  . 81 VAL  QG2  1 1 
       576 1 1 2 1 18 VAL H    . 81 VAL  HN   1 1 
       576 1 2 2 1 19 LEU H    . 82 LEU  HN   1 1 
       577 1 1 2 1 18 VAL HA   . 81 VAL  HA   1 1 
       577 1 2 2 1 19 LEU H    . 82 LEU  HN   1 1 
       578 1 1 2 1 18 VAL HA   . 81 VAL  HA   1 1 
       578 1 2 2 1 20 GLU H    . 83 GLU  HN   1 1 
       579 1 1 2 1 18 VAL MG1  . 81 VAL  QG1  1 1 
       579 1 2 2 1 19 LEU H    . 82 LEU  HN   1 1 
       580 1 1 2 1 18 VAL MG1  . 81 VAL  QG1  1 1 
       580 1 2 2 1 20 GLU H    . 83 GLU  HN   1 1 
       581 1 1 2 1 18 VAL MG1  . 81 VAL  QG1  1 1 
       581 1 2 2 1 20 GLU HA   . 83 GLU  HA   1 1 
       582 1 1 2 1 18 VAL MG1  . 81 VAL  QG1  1 1 
       582 1 2 2 1 21 GLU HA   . 84 GLU  HA   1 1 
       583 1 1 2 1 18 VAL MG1  . 81 VAL  QG1  1 1 
       583 1 2 2 1 22 GLY H    . 85 GLY  HN   1 1 
       584 1 1 2 1 18 VAL MG2  . 81 VAL  QG2  1 1 
       584 1 2 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       585 1 1 2 1 19 LEU H    . 82 LEU  HN   1 1 
       585 1 2 2 1 20 GLU H    . 83 GLU  HN   1 1 
       586 1 1 2 1 19 LEU HA   . 82 LEU  HA   1 1 
       586 1 2 2 1 19 LEU MD1  . 82 LEU  QD1  1 1 
       587 1 1 2 1 19 LEU QB   . 82 LEU  QB   1 1 
       587 1 2 2 1 20 GLU H    . 83 GLU  HN   1 1 
       588 1 1 2 1 20 GLU H    . 83 GLU  HN   1 1 
       588 1 2 2 1 20 GLU HG3  . 83 GLU  HG3  1 1 
       589 1 1 2 1 20 GLU H    . 83 GLU  HN   1 1 
       589 1 2 2 1 21 GLU H    . 84 GLU  HN   1 1 
       590 1 1 2 1 20 GLU HA   . 83 GLU  HA   1 1 
       590 1 2 2 1 20 GLU HG2  . 83 GLU  HG2  1 1 
       591 1 1 2 1 20 GLU HA   . 83 GLU  HA   1 1 
       591 1 2 2 1 20 GLU HG3  . 83 GLU  HG3  1 1 
       592 1 1 2 1 20 GLU HA   . 83 GLU  HA   1 1 
       592 1 2 2 1 21 GLU H    . 84 GLU  HN   1 1 
       593 1 1 2 1 21 GLU H    . 84 GLU  HN   1 1 
       593 1 2 2 1 21 GLU QB   . 84 GLU  QB   1 1 
       594 1 1 2 1 21 GLU H    . 84 GLU  HN   1 1 
       594 1 2 2 1 22 GLY H    . 85 GLY  HN   1 1 
       595 1 1 2 1 21 GLU HA   . 84 GLU  HA   1 1 
       595 1 2 2 1 22 GLY H    . 85 GLY  HN   1 1 
       596 1 1 2 1 21 GLU QB   . 84 GLU  QB   1 1 
       596 1 2 2 1 22 GLY H    . 85 GLY  HN   1 1 
       597 1 1 2 1 21 GLU QG   . 84 GLU  QG   1 1 
       597 1 2 2 1 22 GLY H    . 85 GLY  HN   1 1 
       598 1 1 2 1 23 GLY H    . 86 GLY  HN   1 1 
       598 1 2 2 1 24 GLY H    . 87 GLY  HN   1 1 
       599 1 1 2 1 24 GLY H    . 87 GLY  HN   1 1 
       599 1 2 2 1 25 THR H    . 88 THR  HN   1 1 
       600 1 1 2 1 25 THR H    . 88 THR  HN   1 1 
       600 1 2 2 1 25 THR HB   . 88 THR  HB   1 1 
       601 1 1 2 1 25 THR H    . 88 THR  HN   1 1 
       601 1 2 2 1 26 LEU H    . 89 LEU  HN   1 1 
       602 1 1 2 1 25 THR HA   . 88 THR  HA   1 1 
       602 1 2 2 1 26 LEU H    . 89 LEU  HN   1 1 
       603 1 1 2 1 25 THR HA   . 88 THR  HA   1 1 
       603 1 2 2 1 26 LEU QB   . 89 LEU  QB   1 1 
       604 1 1 2 1 25 THR HB   . 88 THR  HB   1 1 
       604 1 2 2 1 26 LEU H    . 89 LEU  HN   1 1 
       605 1 1 2 1 25 THR HB   . 88 THR  HB   1 1 
       605 1 2 2 1 27 VAL MG2  . 90 VAL  QG2  1 1 
       606 1 1 2 1 25 THR MG   . 88 THR  QG2  1 1 
       606 1 2 2 1 27 VAL MG2  . 90 VAL  QG2  1 1 
       607 1 1 2 1 26 LEU H    . 89 LEU  HN   1 1 
       607 1 2 2 1 26 LEU QB   . 89 LEU  QB   1 1 
       608 1 1 2 1 26 LEU H    . 89 LEU  HN   1 1 
       608 1 2 2 1 26 LEU HG   . 89 LEU  HG   1 1 
       609 1 1 2 1 26 LEU H    . 89 LEU  HN   1 1 
       609 1 2 2 1 27 VAL H    . 90 VAL  HN   1 1 
       610 1 1 2 1 26 LEU HA   . 89 LEU  HA   1 1 
       610 1 2 2 1 26 LEU MD2  . 89 LEU  QD2  1 1 
       611 1 1 2 1 26 LEU HA   . 89 LEU  HA   1 1 
       611 1 2 2 1 26 LEU HG   . 89 LEU  HG   1 1 
       612 1 1 2 1 26 LEU HA   . 89 LEU  HA   1 1 
       612 1 2 2 1 27 VAL H    . 90 VAL  HN   1 1 
       613 1 1 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       613 1 2 2 1 33 MET HB3  . 96 MET  HB3  1 1 
       614 1 1 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       614 1 2 2 1 33 MET ME   . 96 MET  QE   1 1 
       615 1 1 2 1 26 LEU MD1  . 89 LEU  QD1  1 1 
       615 1 2 2 1 33 MET QG   . 96 MET  QG   1 1 
       616 1 1 2 1 26 LEU O    . 89 LEU  O    1 1 
       616 1 2 2 1 33 MET H    . 96 MET  HN   1 1 
       617 1 1 2 1 26 LEU O    . 89 LEU  O    1 1 
       617 1 2 2 1 33 MET N    . 96 MET  N    1 1 
       618 1 1 2 1 27 VAL H    . 90 VAL  HN   1 1 
       618 1 2 2 1 27 VAL HB   . 90 VAL  HB   1 1 
       619 1 1 2 1 27 VAL H    . 90 VAL  HN   1 1 
       619 1 2 2 1 28 CYS H    . 91 CYSS HN   1 1 
       620 1 1 2 1 27 VAL HA   . 90 VAL  HA   1 1 
       620 1 2 2 1 28 CYS H    . 91 CYSS HN   1 1 
       621 1 1 2 1 27 VAL HA   . 90 VAL  HA   1 1 
       621 1 2 2 1 33 MET H    . 96 MET  HN   1 1 
       622 1 1 2 1 27 VAL HA   . 90 VAL  HA   1 1 
       622 1 2 2 1 33 MET HB2  . 96 MET  HB2  1 1 
       623 1 1 2 1 27 VAL HB   . 90 VAL  HB   1 1 
       623 1 2 2 1 28 CYS H    . 91 CYSS HN   1 1 
       624 1 1 2 1 27 VAL MG1  . 90 VAL  QG1  1 1 
       624 1 2 2 1 28 CYS H    . 91 CYSS HN   1 1 
       625 1 1 2 1 27 VAL MG1  . 90 VAL  QG1  1 1 
       625 1 2 2 1 29 CYS H    . 92 CYSS HN   1 1 
       626 1 1 2 1 27 VAL MG1  . 90 VAL  QG1  1 1 
       626 1 2 2 1 29 CYS HA   . 92 CYSS HA   1 1 
       627 1 1 2 1 27 VAL MG1  . 90 VAL  QG1  1 1 
       627 1 2 2 1 30 GLY H    . 93 GLY  HN   1 1 
       628 1 1 2 1 27 VAL MG1  . 90 VAL  QG1  1 1 
       628 1 2 2 1 30 GLY HA2  . 93 GLY  HA1  1 1 
       629 1 1 2 1 27 VAL MG1  . 90 VAL  QG1  1 1 
       629 1 2 2 1 31 GLU H    . 94 GLU  HN   1 1 
       630 1 1 2 1 27 VAL MG1  . 90 VAL  QG1  1 1 
       630 1 2 2 1 31 GLU HA   . 94 GLU  HA   1 1 
       631 1 1 2 1 27 VAL MG1  . 90 VAL  QG1  1 1 
       631 1 2 2 1 33 MET H    . 96 MET  HN   1 1 
       632 1 1 2 1 27 VAL MG2  . 90 VAL  QG2  1 1 
       632 1 2 2 1 28 CYS H    . 91 CYSS HN   1 1 
       633 1 1 2 1 27 VAL MG2  . 90 VAL  QG2  1 1 
       633 1 2 2 1 32 ASP H    . 95 ASP  HN   1 1 
       634 1 1 2 1 27 VAL MG2  . 90 VAL  QG2  1 1 
       634 1 2 2 1 33 MET H    . 96 MET  HN   1 1 
       635 1 1 2 1 28 CYS H    . 91 CYSS HN   1 1 
       635 1 2 2 1 28 CYS HB2  . 91 CYSS HB2  1 1 
       636 1 1 2 1 28 CYS H    . 91 CYSS HN   1 1 
       636 1 2 2 1 31 GLU H    . 94 GLU  HN   1 1 
       637 1 1 2 1 28 CYS H    . 91 CYSS HN   1 1 
       637 1 2 2 1 31 GLU O    . 94 GLU  O    1 1 
       638 1 1 2 1 28 CYS H    . 91 CYSS HN   1 1 
       638 1 2 2 1 33 MET HB2  . 96 MET  HB2  1 1 
       639 1 1 2 1 28 CYS HA   . 91 CYSS HA   1 1 
       639 1 2 2 1 28 CYS HB2  . 91 CYSS HB2  1 1 
       640 1 1 2 1 28 CYS HA   . 91 CYSS HA   1 1 
       640 1 2 2 1 28 CYS HB3  . 91 CYSS HB3  1 1 
       641 1 1 2 1 28 CYS HB2  . 91 CYSS HB2  1 1 
       641 1 2 2 1 33 MET HB2  . 96 MET  HB2  1 1 
       642 1 1 2 1 28 CYS HB2  . 91 CYSS HB2  1 1 
       642 1 2 2 1 33 MET QG   . 96 MET  QG   1 1 
       643 1 1 2 1 28 CYS N    . 91 CYSS N    1 1 
       643 1 2 2 1 31 GLU O    . 94 GLU  O    1 1 
       644 1 1 2 1 28 CYS O    . 91 CYSS O    1 1 
       644 1 2 2 1 31 GLU H    . 94 GLU  HN   1 1 
       645 1 1 2 1 28 CYS O    . 91 CYSS O    1 1 
       645 1 2 2 1 31 GLU N    . 94 GLU  N    1 1 
       646 1 1 2 1 28 CYS SG   . 91 CYSS SG   1 1 
       646 1 2 2 1 29 CYS SG   . 92 CYSS SG   1 1 
       647 1 1 2 1 29 CYS H    . 92 CYSS HN   1 1 
       647 1 2 2 1 29 CYS HA   . 92 CYSS HA   1 1 
       648 1 1 2 1 29 CYS H    . 92 CYSS HN   1 1 
       648 1 2 2 1 30 GLY H    . 93 GLY  HN   1 1 
       649 1 1 2 1 29 CYS HA   . 92 CYSS HA   1 1 
       649 1 2 2 1 30 GLY H    . 93 GLY  HN   1 1 
       650 1 1 2 1 30 GLY H    . 93 GLY  HN   1 1 
       650 1 2 2 1 30 GLY HA2  . 93 GLY  HA1  1 1 
       651 1 1 2 1 30 GLY H    . 93 GLY  HN   1 1 
       651 1 2 2 1 31 GLU H    . 94 GLU  HN   1 1 
       652 1 1 2 1 31 GLU H    . 94 GLU  HN   1 1 
       652 1 2 2 1 31 GLU HG2  . 94 GLU  HG2  1 1 
       653 1 1 2 1 31 GLU H    . 94 GLU  HN   1 1 
       653 1 2 2 1 31 GLU HG3  . 94 GLU  HG3  1 1 
       654 1 1 2 1 31 GLU H    . 94 GLU  HN   1 1 
       654 1 2 2 1 32 ASP H    . 95 ASP  HN   1 1 
       655 1 1 2 1 31 GLU HA   . 94 GLU  HA   1 1 
       655 1 2 2 1 31 GLU HG2  . 94 GLU  HG2  1 1 
       656 1 1 2 1 31 GLU HG2  . 94 GLU  HG2  1 1 
       656 1 2 2 1 32 ASP H    . 95 ASP  HN   1 1 
       657 1 1 2 1 31 GLU HG3  . 94 GLU  HG3  1 1 
       657 1 2 2 1 32 ASP H    . 95 ASP  HN   1 1 
       658 1 1 2 1 32 ASP H    . 95 ASP  HN   1 1 
       658 1 2 2 1 32 ASP QB   . 95 ASP  QB   1 1 
       659 1 1 2 1 32 ASP H    . 95 ASP  HN   1 1 
       659 1 2 2 1 34 VAL MG2  . 97 VAL  QG2  1 1 
       660 1 1 2 1 32 ASP HA   . 95 ASP  HA   1 1 
       660 1 2 2 1 33 MET H    . 96 MET  HN   1 1 
       661 1 1 2 1 33 MET H    . 96 MET  HN   1 1 
       661 1 2 2 1 33 MET HB2  . 96 MET  HB2  1 1 
       662 1 1 2 1 33 MET H    . 96 MET  HN   1 1 
       662 1 2 2 1 33 MET HB3  . 96 MET  HB3  1 1 
       663 1 1 2 1 33 MET H    . 96 MET  HN   1 1 
       663 1 2 2 1 33 MET ME   . 96 MET  QE   1 1 
       664 1 1 2 1 33 MET H    . 96 MET  HN   1 1 
       664 1 2 2 1 34 VAL H    . 97 VAL  HN   1 1 
       665 1 1 2 1 33 MET H    . 96 MET  HN   1 1 
       665 1 2 2 1 34 VAL MG2  . 97 VAL  QG2  1 1 
       666 1 1 2 1 33 MET HA   . 96 MET  HA   1 1 
       666 1 2 2 1 33 MET HB2  . 96 MET  HB2  1 1 
       667 1 1 2 1 33 MET HA   . 96 MET  HA   1 1 
       667 1 2 2 1 33 MET HB3  . 96 MET  HB3  1 1 
       668 1 1 2 1 33 MET QG   . 96 MET  QG   1 1 
       668 1 2 2 1 34 VAL MG2  . 97 VAL  QG2  1 1 
       669 1 1 2 1 34 VAL H    . 97 VAL  HN   1 1 
       669 1 2 2 1 34 VAL HB   . 97 VAL  HB   1 1 
       670 1 1 2 1 34 VAL H    . 97 VAL  HN   1 1 
       670 1 2 2 1 34 VAL MG2  . 97 VAL  QG2  1 1 
       671 1 1 2 1 34 VAL HA   . 97 VAL  HA   1 1 
       671 1 2 2 1 35 LYS H    . 98 LYS  HN   1 1 
       672 1 1 2 1 34 VAL HB   . 97 VAL  HB   1 1 
       672 1 2 2 1 35 LYS H    . 98 LYS  HN   1 1 
       673 1 1 2 1 34 VAL HB   . 97 VAL  HB   1 1 
       673 1 2 2 1 36 GLN HE21 . 99 GLN  HE21 1 1 
       674 1 1 2 1 34 VAL MG1  . 97 VAL  QG1  1 1 
       674 1 2 2 1 35 LYS H    . 98 LYS  HN   1 1 
       675 1 1 2 1 34 VAL MG1  . 97 VAL  QG1  1 1 
       675 1 2 2 1 36 GLN HE21 . 99 GLN  HE21 1 1 
       676 1 1 2 1 34 VAL MG1  . 97 VAL  QG1  1 1 
       676 1 2 2 1 36 GLN HE22 . 99 GLN  HE22 1 1 
       677 1 1 2 1 34 VAL MG2  . 97 VAL  QG2  1 1 
       677 1 2 2 1 35 LYS H    . 98 LYS  HN   1 1 
       678 1 1 2 1 34 VAL MG2  . 97 VAL  QG2  1 1 
       678 1 2 2 1 36 GLN HE21 . 99 GLN  HE21 1 1 
       679 1 1 2 1 34 VAL MG2  . 97 VAL  QG2  1 1 
       679 1 2 2 1 36 GLN HE22 . 99 GLN  HE22 1 1 
       680 1 1 2 1 35 LYS H    . 98 LYS  HN   1 1 
       680 1 2 2 1 35 LYS QB   . 98 LYS  QB   1 1 
       681 1 1 2 1 35 LYS H    . 98 LYS  HN   1 1 
       681 1 2 2 1 35 LYS QG   . 98 LYS  QG   1 1 
       682 1 1 2 1 35 LYS H    . 98 LYS  HN   1 1 
       682 1 2 2 1 36 GLN HE21 . 99 GLN  HE21 1 1 
       683 1 1 2 1 35 LYS HA   . 98 LYS  HA   1 1 
       683 1 2 2 1 35 LYS HD3  . 98 LYS  HD3  1 1 
       684 1 1 2 1 35 LYS HA   . 98 LYS  HA   1 1 
       684 1 2 2 1 36 GLN H    . 99 GLN  HN   1 1 
       685 1 1 2 1 35 LYS HA   . 98 LYS  HA   1 1 
       685 1 2 2 1 36 GLN HG2  . 99 GLN  HG2  1 1 
       686 1 1 2 1 35 LYS QE   . 98 LYS  QE   1 1 
       686 1 2 2 1 36 GLN H    . 99 GLN  HN   1 1 
       687 1 1 2 1 35 LYS QG   . 98 LYS  QG   1 1 
       687 1 2 2 1 36 GLN H    . 99 GLN  HN   1 1 
       688 1 1 2 1 36 GLN H    . 99 GLN  HN   1 1 
       688 1 2 2 1 36 GLN QB   . 99 GLN  QB   1 1 
       689 1 1 2 1 36 GLN H    . 99 GLN  HN   1 1 
       689 1 2 2 1 36 GLN HE21 . 99 GLN  HE21 1 1 
       690 1 1 2 1 36 GLN H    . 99 GLN  HN   1 1 
       690 1 2 2 1 36 GLN HE22 . 99 GLN  HE22 1 1 
       691 1 1 2 1 36 GLN H    . 99 GLN  HN   1 1 
       691 1 2 2 1 36 GLN HG2  . 99 GLN  HG2  1 1 
       692 1 1 2 1 36 GLN H    . 99 GLN  HN   1 1 
       692 1 2 2 1 36 GLN HG3  . 99 GLN  HG3  1 1 
       693 1 1 2 1 36 GLN HA   . 99 GLN  HA   1 1 
       693 1 2 2 1 36 GLN HE22 . 99 GLN  HE22 1 1 
       694 1 1 2 1 36 GLN HE22 . 99 GLN  HE22 1 1 
       694 1 2 2 1 36 GLN HG2  . 99 GLN  HG2  1 1 
       695 1 1 2 1 36 GLN HE22 . 99 GLN  HE22 1 1 
       695 1 2 2 1 36 GLN HG3  . 99 GLN  HG3  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 . . . . . . .  6.0 1 1 
         2 1 . . . . . . .  6.0 1 1 
         3 1 . . . . . . .  3.4 1 1 
         4 1 . . . . . . .  6.0 1 1 
         5 1 . . . . . . .  7.0 1 1 
         6 1 . . . . . . .  6.0 1 1 
         7 1 . . . . . . .  4.9 1 1 
         8 1 . . . . . . .  4.5 1 1 
         9 1 . . . . . . .  3.0 1 1 
        10 1 . . . . . . .  4.5 1 1 
        11 1 . . . . . . .  4.0 1 1 
        12 1 . . . . . . .  2.5 1 1 
        13 1 . . . . . . .  4.1 1 1 
        14 1 . . . . . . .  3.5 1 1 
        15 1 . . . . . . .  4.4 1 1 
        16 1 . . . . . . .  3.2 1 1 
        17 1 . . . . . . .  3.4 1 1 
        18 1 . . . . . . .  6.0 1 1 
        19 1 . . . . . . .  6.0 1 1 
        20 1 . . . . . . .  6.0 1 1 
        21 1 . . . . . . .  6.0 1 1 
        22 1 . . . . . . .  6.0 1 1 
        23 1 . . . . . . .  2.8 1 1 
        24 1 . . . . . . .  3.5 1 1 
        25 1 . . . . . . .  3.4 1 1 
        26 1 . . . . . . .  3.7 1 1 
        27 1 . . . . . . .  6.0 1 1 
        28 1 . . . . . . .  6.0 1 1 
        29 1 . . . . . . .  3.2 1 1 
        30 1 . . . . . . .  4.1 1 1 
        31 1 . . . . . . .  4.9 1 1 
        32 1 . . . . . . .  3.9 1 1 
        33 1 . . . . . . .  4.6 1 1 
        34 1 . . . . . . .  3.5 1 1 
        35 1 . . . . . . .  4.9 1 1 
        36 1 . . . . . . .  3.8 1 1 
        37 1 . . . . . . .  2.0 1 1 
        38 1 . . . . . . .  3.0 1 1 
        39 1 . . . . . . .  2.4 1 1 
        40 1 . . . . . . .  5.0 1 1 
        41 1 . . . . . . .  5.0 1 1 
        42 1 . . . . . . .  5.0 1 1 
        43 1 . . . . . . .  2.8 1 1 
        44 1 . . . . . . .  2.4 1 1 
        45 1 . . . . . . .  6.0 1 1 
        46 1 . . . . . . .  5.0 1 1 
        47 1 . . . . . . .  3.4 1 1 
        48 1 . . . . . . .  5.2 1 1 
        49 1 . . . . . . .  6.0 1 1 
        50 1 . . . . . . .  6.0 1 1 
        51 1 . . . . . . .  3.4 1 1 
        52 1 . . . . . . .  3.4 1 1 
        53 1 . . . . . . .  7.0 1 1 
        54 1 . . . . . . .  2.0 1 1 
        55 1 . . . . . . .  3.0 1 1 
        56 1 . . . . . . .  2.5 1 1 
        57 1 . . . . . . .  3.3 1 1 
        58 1 . . . . . . .  5.0 1 1 
        59 1 . . . . . . .  7.4 1 1 
        60 1 . . . . . . .  2.8 1 1 
        61 1 . . . . . . .  2.0 1 1 
        62 1 . . . . . . .  3.2 1 1 
        63 1 . . . . . . .  6.0 1 1 
        64 1 . . . . . . .  3.3 1 1 
        65 1 . . . . . . .  5.4 1 1 
        66 1 . . . . . . .  2.4 1 1 
        67 1 . . . . . . .  6.0 1 1 
        68 1 . . . . . . .  4.6 1 1 
        69 1 . . . . . . .  3.6 1 1 
        70 1 . . . . . . .  5.0 1 1 
        71 1 . . . . . . .  4.7 1 1 
        72 1 . . . . . . .  5.6 1 1 
        73 1 . . . . . . .  3.5 1 1 
        74 1 . . . . . . .  4.1 1 1 
        75 1 . . . . . . .  4.8 1 1 
        76 1 . . . . . . .  6.0 1 1 
        77 1 . . . . . . .  3.5 1 1 
        78 1 . . . . . . .  6.0 1 1 
        79 1 . . . . . . .  6.0 1 1 
        80 1 . . . . . . .  4.2 1 1 
        81 1 . . . . . . .  5.7 1 1 
        82 1 . . . . . . .  5.0 1 1 
        83 1 . . . . . . .  6.0 1 1 
        84 1 . . . . . . .  4.6 1 1 
        85 1 . . . . . . .  5.0 1 1 
        86 1 . . . . . . .  4.0 1 1 
        87 1 . . . . . . .  5.4 1 1 
        88 1 . . . . . . .  5.0 1 1 
        89 1 . . . . . . .  5.0 1 1 
        90 1 . . . . . . .  6.0 1 1 
        91 1 . . . . . . .  5.0 1 1 
        92 1 . . . . . . .  6.0 1 1 
        93 1 . . . . . . .  4.3 1 1 
        94 1 . . . . . . .  6.0 1 1 
        95 1 . . . . . . .  5.0 1 1 
        96 1 . . . . . . .  3.0 1 1 
        97 1 . . . . . . .  2.0 1 1 
        98 1 . . . . . . .  3.0 1 1 
        99 1 . . . . . . .  4.8 1 1 
       100 1 . . . . . . .  2.0 1 1 
       101 1 . . . . . . .  5.0 1 1 
       102 1 . . . . . . .  3.0 1 1 
       103 1 . . . . . . .  2.4 1 1 
       104 1 . . . . . . .  4.5 1 1 
       105 1 . . . . . . .  5.0 1 1 
       106 1 . . . . . . .  4.4 1 1 
       107 1 . . . . . . .  6.0 1 1 
       108 1 . . . . . . .  6.1 1 1 
       109 1 . . . . . . .  6.0 1 1 
       110 1 . . . . . . .  6.0 1 1 
       111 1 . . . . . . .  6.0 1 1 
       112 1 . . . . . . .  6.0 1 1 
       113 1 . . . . . . .  6.0 1 1 
       114 1 . . . . . . .  6.0 1 1 
       115 1 . . . . . . .  5.9 1 1 
       116 1 . . . . . . .  6.0 1 1 
       117 1 . . . . . . .  6.0 1 1 
       118 1 . . . . . . .  6.0 1 1 
       119 1 . . . . . . .  6.0 1 1 
       120 1 . . . . . . .  8.4 1 1 
       121 1 . . . . . . .  6.0 1 1 
       122 1 . . . . . . .  3.0 1 1 
       123 1 . . . . . . .  2.0 1 1 
       124 1 . . . . . . .  3.0 1 1 
       125 1 . . . . . . .  3.3 1 1 
       126 1 . . . . . . .  3.2 1 1 
       127 1 . . . . . . .  3.8 1 1 
       128 1 . . . . . . .  2.0 1 1 
       129 1 . . . . . . .  2.9 1 1 
       130 1 . . . . . . .  3.9 1 1 
       131 1 . . . . . . .  3.5 1 1 
       132 1 . . . . . . .  3.3 1 1 
       133 1 . . . . . . .  4.4 1 1 
       134 1 . . . . . . .  6.0 1 1 
       135 1 . . . . . . .  3.0 1 1 
       136 1 . . . . . . .  2.9 1 1 
       137 1 . . . . . . .  3.8 1 1 
       138 1 . . . . . . . 3.78 1 1 
       139 1 . . . . . . . 3.76 1 1 
       140 1 . . . . . . . 3.79 1 1 
       141 1 . . . . . . .  3.6 1 1 
       142 1 . . . . . . .  3.7 1 1 
       143 1 . . . . . . .  4.2 1 1 
       144 1 . . . . . . .  3.1 1 1 
       145 1 . . . . . . .  6.0 1 1 
       146 1 . . . . . . .  2.9 1 1 
       147 1 . . . . . . .  5.0 1 1 
       148 1 . . . . . . .  4.6 1 1 
       149 1 . . . . . . .  5.7 1 1 
       150 1 . . . . . . .  4.6 1 1 
       151 1 . . . . . . .  3.8 1 1 
       152 1 . . . . . . .  3.9 1 1 
       153 1 . . . . . . .  2.8 1 1 
       154 1 . . . . . . .  3.9 1 1 
       155 1 . . . . . . .  3.3 1 1 
       156 1 . . . . . . .  4.6 1 1 
       157 1 . . . . . . .  4.8 1 1 
       158 1 . . . . . . .  6.9 1 1 
       159 1 . . . . . . .  7.4 1 1 
       160 1 . . . . . . .  8.4 1 1 
       161 1 . . . . . . .  4.4 1 1 
       162 1 . . . . . . .  5.6 1 1 
       163 1 . . . . . . .  4.0 1 1 
       164 1 . . . . . . .  2.7 1 1 
       165 1 . . . . . . .  4.2 1 1 
       166 1 . . . . . . .  2.7 1 1 
       167 1 . . . . . . .  2.7 1 1 
       168 1 . . . . . . .  5.0 1 1 
       169 1 . . . . . . .  5.0 1 1 
       170 1 . . . . . . .  4.3 1 1 
       171 1 . . . . . . .  5.0 1 1 
       172 1 . . . . . . .  2.9 1 1 
       173 1 . . . . . . .  3.8 1 1 
       174 1 . . . . . . .  3.6 1 1 
       175 1 . . . . . . .  3.7 1 1 
       176 1 . . . . . . .  2.9 1 1 
       177 1 . . . . . . .  2.7 1 1 
       178 1 . . . . . . .  2.9 1 1 
       179 1 . . . . . . .  2.4 1 1 
       180 1 . . . . . . .  5.0 1 1 
       181 1 . . . . . . .  5.0 1 1 
       182 1 . . . . . . .  3.7 1 1 
       183 1 . . . . . . .  4.1 1 1 
       184 1 . . . . . . .  6.0 1 1 
       185 1 . . . . . . .  5.0 1 1 
       186 1 . . . . . . .  6.0 1 1 
       187 1 . . . . . . .  6.0 1 1 
       188 1 . . . . . . .  6.0 1 1 
       189 1 . . . . . . .  6.0 1 1 
       190 1 . . . . . . .  6.0 1 1 
       191 1 . . . . . . .  6.0 1 1 
       192 1 . . . . . . .  6.0 1 1 
       193 1 . . . . . . .  6.0 1 1 
       194 1 . . . . . . .  6.0 1 1 
       195 1 . . . . . . .  2.5 1 1 
       196 1 . . . . . . .  4.7 1 1 
       197 1 . . . . . . .  6.0 1 1 
       198 1 . . . . . . .  2.4 1 1 
       199 1 . . . . . . .  2.0 1 1 
       200 1 . . . . . . .  3.4 1 1 
       201 1 . . . . . . .  2.8 1 1 
       202 1 . . . . . . .  3.1 1 1 
       203 1 . . . . . . .  7.4 1 1 
       204 1 . . . . . . .  7.4 1 1 
       205 1 . . . . . . .  3.0 1 1 
       206 1 . . . . . . .  2.0 1 1 
       207 1 . . . . . . .  3.0 1 1 
       208 1 . . . . . . .  2.0 1 1 
       209 1 . . . . . . .  3.0 1 1 
       210 1 . . . . . . .  2.4 1 1 
       211 1 . . . . . . .  2.4 1 1 
       212 1 . . . . . . .  4.5 1 1 
       213 1 . . . . . . .  2.7 1 1 
       214 1 . . . . . . .  2.4 1 1 
       215 1 . . . . . . .  2.4 1 1 
       216 1 . . . . . . .  6.0 1 1 
       217 1 . . . . . . .  4.4 1 1 
       218 1 . . . . . . .  3.1 1 1 
       219 1 . . . . . . .  5.5 1 1 
       220 1 . . . . . . .  2.0 1 1 
       221 1 . . . . . . .  2.4 1 1 
       222 1 . . . . . . .  4.5 1 1 
       223 1 . . . . . . .  5.2 1 1 
       224 1 . . . . . . .  3.0 1 1 
       225 1 . . . . . . .  2.0 1 1 
       226 1 . . . . . . .  3.0 1 1 
       227 1 . . . . . . .  2.6 1 1 
       228 1 . . . . . . .  4.0 1 1 
       229 1 . . . . . . .  3.7 1 1 
       230 1 . . . . . . .  2.6 1 1 
       231 1 . . . . . . .  3.4 1 1 
       232 1 . . . . . . .  2.7 1 1 
       233 1 . . . . . . .  4.5 1 1 
       234 1 . . . . . . .  4.6 1 1 
       235 1 . . . . . . .  6.0 1 1 
       236 1 . . . . . . .  5.9 1 1 
       237 1 . . . . . . .  6.0 1 1 
       238 1 . . . . . . .  4.4 1 1 
       239 1 . . . . . . .  2.7 1 1 
       240 1 . . . . . . .  2.0 1 1 
       241 1 . . . . . . .  4.1 1 1 
       242 1 . . . . . . .  4.7 1 1 
       243 1 . . . . . . .  3.0 1 1 
       244 1 . . . . . . .  4.0 1 1 
       245 1 . . . . . . .  5.0 1 1 
       246 1 . . . . . . .  2.4 1 1 
       247 1 . . . . . . .  3.1 1 1 
       248 1 . . . . . . .  7.4 1 1 
       249 1 . . . . . . .  2.0 1 1 
       250 1 . . . . . . .  4.1 1 1 
       251 1 . . . . . . .  3.9 1 1 
       252 1 . . . . . . .  3.3 1 1 
       253 1 . . . . . . .  3.0 1 1 
       254 1 . . . . . . .  2.0 1 1 
       255 1 . . . . . . .  3.0 1 1 
       256 1 . . . . . . .  3.5 1 1 
       257 1 . . . . . . .  5.0 1 1 
       258 1 . . . . . . .  2.4 1 1 
       259 1 . . . . . . .  4.2 1 1 
       260 1 . . . . . . .  5.9 1 1 
       261 1 . . . . . . .  6.0 1 1 
       262 1 . . . . . . .  3.9 1 1 
       263 1 . . . . . . .  5.0 1 1 
       264 1 . . . . . . .  4.3 1 1 
       265 1 . . . . . . .  5.0 1 1 
       266 1 . . . . . . .  5.0 1 1 
       267 1 . . . . . . .  5.0 1 1 
       268 1 . . . . . . .  5.0 1 1 
       269 1 . . . . . . .  2.6 1 1 
       270 1 . . . . . . .  5.0 1 1 
       271 1 . . . . . . .  3.5 1 1 
       272 1 . . . . . . .  2.4 1 1 
       273 1 . . . . . . .  6.0 1 1 
       274 1 . . . . . . .  4.3 1 1 
       275 1 . . . . . . .  6.0 1 1 
       276 1 . . . . . . .  4.4 1 1 
       277 1 . . . . . . .  3.6 1 1 
       278 1 . . . . . . .  3.0 1 1 
       279 1 . . . . . . .  5.0 1 1 
       280 1 . . . . . . .  4.3 1 1 
       281 1 . . . . . . .  3.2 1 1 
       282 1 . . . . . . .  2.4 1 1 
       283 1 . . . . . . .  6.0 1 1 
       284 1 . . . . . . .  6.0 1 1 
       285 1 . . . . . . .  6.0 1 1 
       286 1 . . . . . . .  7.0 1 1 
       287 1 . . . . . . .  7.0 1 1 
       288 1 . . . . . . .  6.0 1 1 
       289 1 . . . . . . .  6.0 1 1 
       290 1 . . . . . . .  6.0 1 1 
       291 1 . . . . . . .  6.0 1 1 
       292 1 . . . . . . .  2.0 1 1 
       293 1 . . . . . . .  3.0 1 1 
       294 1 . . . . . . .  2.4 1 1 
       295 1 . . . . . . .  5.0 1 1 
       296 1 . . . . . . .  2.0 1 1 
       297 1 . . . . . . .  3.0 1 1 
       298 1 . . . . . . .  2.7 1 1 
       299 1 . . . . . . .  5.0 1 1 
       300 1 . . . . . . .  4.0 1 1 
       301 1 . . . . . . .  3.8 1 1 
       302 1 . . . . . . .  6.0 1 1 
       303 1 . . . . . . .  6.0 1 1 
       304 1 . . . . . . .  4.8 1 1 
       305 1 . . . . . . .  3.9 1 1 
       306 1 . . . . . . .  4.4 1 1 
       307 1 . . . . . . .  6.0 1 1 
       308 1 . . . . . . .  6.0 1 1 
       309 1 . . . . . . .  6.0 1 1 
       310 1 . . . . . . .  6.0 1 1 
       311 1 . . . . . . .  6.0 1 1 
       312 1 . . . . . . .  3.0 1 1 
       313 1 . . . . . . .  2.0 1 1 
       314 1 . . . . . . .  3.0 1 1 
       315 1 . . . . . . .  4.1 1 1 
       316 1 . . . . . . .  3.3 1 1 
       317 1 . . . . . . .  2.0 1 1 
       318 1 . . . . . . .  4.9 1 1 
       319 1 . . . . . . .  2.7 1 1 
       320 1 . . . . . . .  2.6 1 1 
       321 1 . . . . . . .  4.6 1 1 
       322 1 . . . . . . .  6.0 1 1 
       323 1 . . . . . . .  3.0 1 1 
       324 1 . . . . . . .  2.0 1 1 
       325 1 . . . . . . .  3.0 1 1 
       326 1 . . . . . . . 4.04 1 1 
       327 1 . . . . . . .  2.5 1 1 
       328 1 . . . . . . .  3.5 1 1 
       329 1 . . . . . . .  3.5 1 1 
       330 1 . . . . . . .  3.1 1 1 
       331 1 . . . . . . .  2.9 1 1 
       332 1 . . . . . . .  3.7 1 1 
       333 1 . . . . . . .  4.2 1 1 
       334 1 . . . . . . .  5.0 1 1 
       335 1 . . . . . . .  4.6 1 1 
       336 1 . . . . . . .  3.8 1 1 
       337 1 . . . . . . .  3.8 1 1 
       338 1 . . . . . . .  5.0 1 1 
       339 1 . . . . . . .  3.6 1 1 
       340 1 . . . . . . .  6.0 1 1 
       341 1 . . . . . . .  3.3 1 1 
       342 1 . . . . . . .  3.1 1 1 
       343 1 . . . . . . .  3.7 1 1 
       344 1 . . . . . . .  6.0 1 1 
       345 1 . . . . . . .  5.0 1 1 
       346 1 . . . . . . .  6.0 1 1 
       347 1 . . . . . . .  2.6 1 1 
       348 1 . . . . . . .  2.6 1 1 
       349 1 . . . . . . .  7.0 1 1 
       350 1 . . . . . . .  2.5 1 1 
       351 1 . . . . . . .  4.3 1 1 
       352 1 . . . . . . .  2.4 1 1 
       353 1 . . . . . . .  3.4 1 1 
       354 1 . . . . . . .  4.3 1 1 
       355 1 . . . . . . .  4.4 1 1 
       356 1 . . . . . . .  6.0 1 1 
       357 1 . . . . . . .  5.3 1 1 
       358 1 . . . . . . .  4.7 1 1 
       359 1 . . . . . . .  6.0 1 1 
       360 1 . . . . . . .  6.0 1 1 
       361 1 . . . . . . .  3.6 1 1 
       362 1 . . . . . . .  4.7 1 1 
       363 1 . . . . . . .  5.0 1 1 
       364 1 . . . . . . .  3.8 1 1 
       365 1 . . . . . . .  2.4 1 1 
       366 1 . . . . . . .  5.0 1 1 
       367 1 . . . . . . .  6.0 1 1 
       368 1 . . . . . . .  5.3 1 1 
       369 1 . . . . . . .  3.3 1 1 
       370 1 . . . . . . .  5.0 1 1 
       371 1 . . . . . . .  5.0 1 1 
       372 1 . . . . . . .  3.3 1 1 
       373 1 . . . . . . .  3.1 1 1 
       374 1 . . . . . . .  5.0 1 1 
       375 1 . . . . . . .  3.7 1 1 
       376 1 . . . . . . .  4.0 1 1 
       377 1 . . . . . . .  6.0 1 1 
       378 1 . . . . . . .  6.0 1 1 
       379 1 . . . . . . .  3.4 1 1 
       380 1 . . . . . . .  6.0 1 1 
       381 1 . . . . . . .  7.0 1 1 
       382 1 . . . . . . .  4.9 1 1 
       383 1 . . . . . . .  4.5 1 1 
       384 1 . . . . . . .  3.0 1 1 
       385 1 . . . . . . .  4.5 1 1 
       386 1 . . . . . . .  4.0 1 1 
       387 1 . . . . . . .  2.5 1 1 
       388 1 . . . . . . .  4.1 1 1 
       389 1 . . . . . . .  3.5 1 1 
       390 1 . . . . . . .  4.4 1 1 
       391 1 . . . . . . .  3.2 1 1 
       392 1 . . . . . . .  3.4 1 1 
       393 1 . . . . . . .  6.0 1 1 
       394 1 . . . . . . .  6.0 1 1 
       395 1 . . . . . . .  6.0 1 1 
       396 1 . . . . . . .  6.0 1 1 
       397 1 . . . . . . .  6.0 1 1 
       398 1 . . . . . . .  2.8 1 1 
       399 1 . . . . . . .  3.5 1 1 
       400 1 . . . . . . .  3.4 1 1 
       401 1 . . . . . . .  3.7 1 1 
       402 1 . . . . . . .  6.0 1 1 
       403 1 . . . . . . .  6.0 1 1 
       404 1 . . . . . . .  3.2 1 1 
       405 1 . . . . . . .  4.1 1 1 
       406 1 . . . . . . .  4.9 1 1 
       407 1 . . . . . . .  3.9 1 1 
       408 1 . . . . . . .  4.6 1 1 
       409 1 . . . . . . .  3.5 1 1 
       410 1 . . . . . . .  4.9 1 1 
       411 1 . . . . . . .  3.8 1 1 
       412 1 . . . . . . .  2.0 1 1 
       413 1 . . . . . . .  3.0 1 1 
       414 1 . . . . . . .  2.4 1 1 
       415 1 . . . . . . .  5.0 1 1 
       416 1 . . . . . . .  5.0 1 1 
       417 1 . . . . . . .  5.0 1 1 
       418 1 . . . . . . .  2.8 1 1 
       419 1 . . . . . . .  2.4 1 1 
       420 1 . . . . . . .  6.0 1 1 
       421 1 . . . . . . .  5.0 1 1 
       422 1 . . . . . . .  3.4 1 1 
       423 1 . . . . . . .  5.2 1 1 
       424 1 . . . . . . .  6.0 1 1 
       425 1 . . . . . . .  6.0 1 1 
       426 1 . . . . . . .  3.4 1 1 
       427 1 . . . . . . .  3.4 1 1 
       428 1 . . . . . . .  7.0 1 1 
       429 1 . . . . . . .  2.0 1 1 
       430 1 . . . . . . .  3.0 1 1 
       431 1 . . . . . . .  2.5 1 1 
       432 1 . . . . . . .  3.3 1 1 
       433 1 . . . . . . .  5.0 1 1 
       434 1 . . . . . . .  7.4 1 1 
       435 1 . . . . . . .  2.8 1 1 
       436 1 . . . . . . .  2.0 1 1 
       437 1 . . . . . . .  3.2 1 1 
       438 1 . . . . . . .  6.0 1 1 
       439 1 . . . . . . .  3.3 1 1 
       440 1 . . . . . . .  5.4 1 1 
       441 1 . . . . . . .  2.4 1 1 
       442 1 . . . . . . .  6.0 1 1 
       443 1 . . . . . . .  4.6 1 1 
       444 1 . . . . . . .  3.6 1 1 
       445 1 . . . . . . .  5.0 1 1 
       446 1 . . . . . . .  4.7 1 1 
       447 1 . . . . . . .  5.6 1 1 
       448 1 . . . . . . .  3.5 1 1 
       449 1 . . . . . . .  4.1 1 1 
       450 1 . . . . . . .  4.8 1 1 
       451 1 . . . . . . .  6.0 1 1 
       452 1 . . . . . . .  3.5 1 1 
       453 1 . . . . . . .  6.0 1 1 
       454 1 . . . . . . .  6.0 1 1 
       455 1 . . . . . . .  4.2 1 1 
       456 1 . . . . . . .  5.7 1 1 
       457 1 . . . . . . .  5.0 1 1 
       458 1 . . . . . . .  6.0 1 1 
       459 1 . . . . . . .  4.6 1 1 
       460 1 . . . . . . .  5.0 1 1 
       461 1 . . . . . . .  4.0 1 1 
       462 1 . . . . . . .  5.4 1 1 
       463 1 . . . . . . .  5.0 1 1 
       464 1 . . . . . . .  5.0 1 1 
       465 1 . . . . . . .  6.0 1 1 
       466 1 . . . . . . .  5.0 1 1 
       467 1 . . . . . . .  6.0 1 1 
       468 1 . . . . . . .  4.3 1 1 
       469 1 . . . . . . .  6.0 1 1 
       470 1 . . . . . . .  5.0 1 1 
       471 1 . . . . . . .  3.0 1 1 
       472 1 . . . . . . .  2.0 1 1 
       473 1 . . . . . . .  3.0 1 1 
       474 1 . . . . . . .  4.8 1 1 
       475 1 . . . . . . .  2.0 1 1 
       476 1 . . . . . . .  5.0 1 1 
       477 1 . . . . . . .  3.0 1 1 
       478 1 . . . . . . .  2.4 1 1 
       479 1 . . . . . . .  4.5 1 1 
       480 1 . . . . . . .  5.0 1 1 
       481 1 . . . . . . .  4.4 1 1 
       482 1 . . . . . . .  6.0 1 1 
       483 1 . . . . . . .  6.1 1 1 
       484 1 . . . . . . .  6.0 1 1 
       485 1 . . . . . . .  6.0 1 1 
       486 1 . . . . . . .  6.0 1 1 
       487 1 . . . . . . .  6.0 1 1 
       488 1 . . . . . . .  6.0 1 1 
       489 1 . . . . . . .  6.0 1 1 
       490 1 . . . . . . .  5.9 1 1 
       491 1 . . . . . . .  6.0 1 1 
       492 1 . . . . . . .  6.0 1 1 
       493 1 . . . . . . .  6.0 1 1 
       494 1 . . . . . . .  6.0 1 1 
       495 1 . . . . . . .  8.4 1 1 
       496 1 . . . . . . .  6.0 1 1 
       497 1 . . . . . . .  3.0 1 1 
       498 1 . . . . . . .  2.0 1 1 
       499 1 . . . . . . .  3.0 1 1 
       500 1 . . . . . . .  3.3 1 1 
       501 1 . . . . . . .  3.2 1 1 
       502 1 . . . . . . .  3.8 1 1 
       503 1 . . . . . . .  2.0 1 1 
       504 1 . . . . . . .  2.9 1 1 
       505 1 . . . . . . .  3.9 1 1 
       506 1 . . . . . . .  3.5 1 1 
       507 1 . . . . . . .  3.3 1 1 
       508 1 . . . . . . .  4.4 1 1 
       509 1 . . . . . . .  6.0 1 1 
       510 1 . . . . . . .  3.0 1 1 
       511 1 . . . . . . .  2.9 1 1 
       512 1 . . . . . . .  3.8 1 1 
       513 1 . . . . . . . 3.78 1 1 
       514 1 . . . . . . . 3.76 1 1 
       515 1 . . . . . . . 3.79 1 1 
       516 1 . . . . . . .  3.6 1 1 
       517 1 . . . . . . .  3.7 1 1 
       518 1 . . . . . . .  4.2 1 1 
       519 1 . . . . . . .  3.1 1 1 
       520 1 . . . . . . .  6.0 1 1 
       521 1 . . . . . . .  2.9 1 1 
       522 1 . . . . . . .  5.0 1 1 
       523 1 . . . . . . .  4.6 1 1 
       524 1 . . . . . . .  5.7 1 1 
       525 1 . . . . . . .  4.6 1 1 
       526 1 . . . . . . .  3.8 1 1 
       527 1 . . . . . . .  3.9 1 1 
       528 1 . . . . . . .  2.8 1 1 
       529 1 . . . . . . .  3.9 1 1 
       530 1 . . . . . . .  3.3 1 1 
       531 1 . . . . . . .  4.6 1 1 
       532 1 . . . . . . .  4.8 1 1 
       533 1 . . . . . . .  6.9 1 1 
       534 1 . . . . . . .  7.4 1 1 
       535 1 . . . . . . .  8.4 1 1 
       536 1 . . . . . . .  4.4 1 1 
       537 1 . . . . . . .  5.6 1 1 
       538 1 . . . . . . .  4.0 1 1 
       539 1 . . . . . . .  2.7 1 1 
       540 1 . . . . . . .  4.2 1 1 
       541 1 . . . . . . .  2.7 1 1 
       542 1 . . . . . . .  2.7 1 1 
       543 1 . . . . . . .  2.9 1 1 
       544 1 . . . . . . .  3.8 1 1 
       545 1 . . . . . . .  3.6 1 1 
       546 1 . . . . . . .  3.7 1 1 
       547 1 . . . . . . .  2.9 1 1 
       548 1 . . . . . . .  2.7 1 1 
       549 1 . . . . . . .  2.9 1 1 
       550 1 . . . . . . .  2.4 1 1 
       551 1 . . . . . . .  5.0 1 1 
       552 1 . . . . . . .  5.0 1 1 
       553 1 . . . . . . .  3.7 1 1 
       554 1 . . . . . . .  4.1 1 1 
       555 1 . . . . . . .  6.0 1 1 
       556 1 . . . . . . .  6.0 1 1 
       557 1 . . . . . . .  2.5 1 1 
       558 1 . . . . . . .  4.7 1 1 
       559 1 . . . . . . .  6.0 1 1 
       560 1 . . . . . . .  3.4 1 1 
       561 1 . . . . . . .  2.8 1 1 
       562 1 . . . . . . .  7.4 1 1 
       563 1 . . . . . . .  2.4 1 1 
       564 1 . . . . . . .  2.4 1 1 
       565 1 . . . . . . .  4.5 1 1 
       566 1 . . . . . . .  2.4 1 1 
       567 1 . . . . . . .  6.0 1 1 
       568 1 . . . . . . .  4.4 1 1 
       569 1 . . . . . . .  3.1 1 1 
       570 1 . . . . . . .  5.5 1 1 
       571 1 . . . . . . .  2.4 1 1 
       572 1 . . . . . . .  4.5 1 1 
       573 1 . . . . . . .  5.2 1 1 
       574 1 . . . . . . .  2.6 1 1 
       575 1 . . . . . . .  4.0 1 1 
       576 1 . . . . . . .  3.7 1 1 
       577 1 . . . . . . .  2.6 1 1 
       578 1 . . . . . . .  3.4 1 1 
       579 1 . . . . . . .  4.5 1 1 
       580 1 . . . . . . .  4.6 1 1 
       581 1 . . . . . . .  6.0 1 1 
       582 1 . . . . . . .  5.9 1 1 
       583 1 . . . . . . .  6.0 1 1 
       584 1 . . . . . . .  4.4 1 1 
       585 1 . . . . . . .  2.7 1 1 
       586 1 . . . . . . .  4.1 1 1 
       587 1 . . . . . . .  4.7 1 1 
       588 1 . . . . . . .  4.0 1 1 
       589 1 . . . . . . .  5.0 1 1 
       590 1 . . . . . . .  4.1 1 1 
       591 1 . . . . . . .  3.9 1 1 
       592 1 . . . . . . .  3.3 1 1 
       593 1 . . . . . . .  3.5 1 1 
       594 1 . . . . . . .  5.0 1 1 
       595 1 . . . . . . .  2.4 1 1 
       596 1 . . . . . . .  4.2 1 1 
       597 1 . . . . . . .  5.9 1 1 
       598 1 . . . . . . .  3.9 1 1 
       599 1 . . . . . . .  5.0 1 1 
       600 1 . . . . . . .  2.6 1 1 
       601 1 . . . . . . .  5.0 1 1 
       602 1 . . . . . . .  2.4 1 1 
       603 1 . . . . . . .  6.0 1 1 
       604 1 . . . . . . .  4.3 1 1 
       605 1 . . . . . . .  6.0 1 1 
       606 1 . . . . . . .  4.4 1 1 
       607 1 . . . . . . .  3.6 1 1 
       608 1 . . . . . . .  3.0 1 1 
       609 1 . . . . . . .  5.0 1 1 
       610 1 . . . . . . .  4.3 1 1 
       611 1 . . . . . . .  3.2 1 1 
       612 1 . . . . . . .  2.4 1 1 
       613 1 . . . . . . .  6.0 1 1 
       614 1 . . . . . . .  7.0 1 1 
       615 1 . . . . . . .  7.0 1 1 
       616 1 . . . . . . .  2.0 1 1 
       617 1 . . . . . . .  3.0 1 1 
       618 1 . . . . . . .  2.4 1 1 
       619 1 . . . . . . .  5.0 1 1 
       620 1 . . . . . . .  3.0 1 1 
       621 1 . . . . . . .  2.7 1 1 
       622 1 . . . . . . .  5.0 1 1 
       623 1 . . . . . . .  4.0 1 1 
       624 1 . . . . . . .  3.8 1 1 
       625 1 . . . . . . .  6.0 1 1 
       626 1 . . . . . . .  6.0 1 1 
       627 1 . . . . . . .  4.8 1 1 
       628 1 . . . . . . .  3.9 1 1 
       629 1 . . . . . . .  4.4 1 1 
       630 1 . . . . . . .  6.0 1 1 
       631 1 . . . . . . .  6.0 1 1 
       632 1 . . . . . . .  6.0 1 1 
       633 1 . . . . . . .  6.0 1 1 
       634 1 . . . . . . .  6.0 1 1 
       635 1 . . . . . . .  4.1 1 1 
       636 1 . . . . . . .  3.3 1 1 
       637 1 . . . . . . .  2.0 1 1 
       638 1 . . . . . . .  4.9 1 1 
       639 1 . . . . . . .  2.7 1 1 
       640 1 . . . . . . .  2.6 1 1 
       641 1 . . . . . . .  4.6 1 1 
       642 1 . . . . . . .  6.0 1 1 
       643 1 . . . . . . .  3.0 1 1 
       644 1 . . . . . . .  2.0 1 1 
       645 1 . . . . . . .  3.0 1 1 
       646 1 . . . . . . . 4.04 1 1 
       647 1 . . . . . . .  2.5 1 1 
       648 1 . . . . . . .  3.5 1 1 
       649 1 . . . . . . .  3.1 1 1 
       650 1 . . . . . . .  2.9 1 1 
       651 1 . . . . . . .  3.7 1 1 
       652 1 . . . . . . .  4.2 1 1 
       653 1 . . . . . . .  5.0 1 1 
       654 1 . . . . . . .  4.6 1 1 
       655 1 . . . . . . .  3.8 1 1 
       656 1 . . . . . . .  3.8 1 1 
       657 1 . . . . . . .  5.0 1 1 
       658 1 . . . . . . .  3.6 1 1 
       659 1 . . . . . . .  6.0 1 1 
       660 1 . . . . . . .  3.3 1 1 
       661 1 . . . . . . .  3.1 1 1 
       662 1 . . . . . . .  3.7 1 1 
       663 1 . . . . . . .  6.0 1 1 
       664 1 . . . . . . .  5.0 1 1 
       665 1 . . . . . . .  6.0 1 1 
       666 1 . . . . . . .  2.6 1 1 
       667 1 . . . . . . .  2.6 1 1 
       668 1 . . . . . . .  7.0 1 1 
       669 1 . . . . . . .  2.5 1 1 
       670 1 . . . . . . .  4.3 1 1 
       671 1 . . . . . . .  2.4 1 1 
       672 1 . . . . . . .  3.4 1 1 
       673 1 . . . . . . .  4.3 1 1 
       674 1 . . . . . . .  4.4 1 1 
       675 1 . . . . . . .  6.0 1 1 
       676 1 . . . . . . .  5.3 1 1 
       677 1 . . . . . . .  4.7 1 1 
       678 1 . . . . . . .  6.0 1 1 
       679 1 . . . . . . .  6.0 1 1 
       680 1 . . . . . . .  3.6 1 1 
       681 1 . . . . . . .  4.7 1 1 
       682 1 . . . . . . .  5.0 1 1 
       683 1 . . . . . . .  3.8 1 1 
       684 1 . . . . . . .  2.4 1 1 
       685 1 . . . . . . .  5.0 1 1 
       686 1 . . . . . . .  6.0 1 1 
       687 1 . . . . . . .  5.3 1 1 
       688 1 . . . . . . .  3.3 1 1 
       689 1 . . . . . . .  5.0 1 1 
       690 1 . . . . . . .  5.0 1 1 
       691 1 . . . . . . .  3.3 1 1 
       692 1 . . . . . . .  3.1 1 1 
       693 1 . . . . . . .  5.0 1 1 
       694 1 . . . . . . .  3.7 1 1 
       695 1 . . . . . . .  4.0 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 ALA C    C    3.189   1.044  -1.165 1.00 . A A .  1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C    2.073   0.000  -1.245 1.00 . A A .  1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C    1.120   0.255  -2.414 1.00 . A A .  1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H    1.884   0.000   0.829 1.00 . A A .  1 ALA H1   1 1 
        1     5 1 1  1 ALA HA   H    2.519  -0.988  -1.365 1.00 . A A .  1 ALA HA   1 1 
        1     6 1 1  1 ALA HB1  H    0.548   1.164  -2.225 1.00 . A A .  1 ALA HB1  1 1 
        1     7 1 1  1 ALA HB2  H    1.694   0.372  -3.333 1.00 . A A .  1 ALA HB2  1 1 
        1     8 1 1  1 ALA HB3  H    0.437  -0.589  -2.517 1.00 . A A .  1 ALA HB3  1 1 
        1     9 1 1  1 ALA N    N    1.325   0.000   0.000 1.00 . A A .  1 ALA N    1 1 
        1    10 1 1  1 ALA O    O    4.356   0.729  -1.394 1.00 . A A .  1 ALA O    1 1 
        1    11 1 1  2 ASN C    C    4.216   3.763  -2.122 1.00 . A A .  2 ASN C    1 1 
        1    12 1 1  2 ASN CA   C    3.743   3.356  -0.725 1.00 . A A .  2 ASN CA   1 1 
        1    13 1 1  2 ASN CB   C    4.971   2.935   0.085 1.00 . A A .  2 ASN CB   1 1 
        1    14 1 1  2 ASN CG   C    4.559   2.240   1.384 1.00 . A A .  2 ASN CG   1 1 
        1    15 1 1  2 ASN H    H    1.840   2.512  -0.654 1.00 . A A .  2 ASN H    1 1 
        1    16 1 1  2 ASN HA   H    3.203   4.156  -0.218 1.00 . A A .  2 ASN HA   1 1 
        1    17 1 1  2 ASN HB2  H    5.591   2.263  -0.510 1.00 . A A .  2 ASN HB2  1 1 
        1    18 1 1  2 ASN HB3  H    5.579   3.810   0.313 1.00 . A A .  2 ASN HB3  1 1 
        1    19 1 1  2 ASN HD21 H    6.519   1.949   1.796 1.00 . A A .  2 ASN HD21 1 1 
        1    20 1 1  2 ASN HD22 H    5.415   1.340   2.983 1.00 . A A .  2 ASN HD22 1 1 
        1    21 1 1  2 ASN N    N    2.791   2.265  -0.839 1.00 . A A .  2 ASN N    1 1 
        1    22 1 1  2 ASN ND2  N    5.582   1.807   2.115 1.00 . A A .  2 ASN ND2  1 1 
        1    23 1 1  2 ASN O    O    4.747   2.939  -2.866 1.00 . A A .  2 ASN O    1 1 
        1    24 1 1  2 ASN OD1  O    3.388   2.107   1.703 1.00 . A A .  2 ASN OD1  1 1 
        1    25 1 1  3 GLU C    C    5.842   5.147  -4.053 1.00 . A A .  3 GLU C    1 1 
        1    26 1 1  3 GLU CA   C    4.403   5.558  -3.732 1.00 . A A .  3 GLU CA   1 1 
        1    27 1 1  3 GLU CB   C    4.244   7.079  -3.779 1.00 . A A .  3 GLU CB   1 1 
        1    28 1 1  3 GLU CD   C    4.924   9.163  -5.026 1.00 . A A .  3 GLU CD   1 1 
        1    29 1 1  3 GLU CG   C    4.758   7.644  -5.104 1.00 . A A .  3 GLU CG   1 1 
        1    30 1 1  3 GLU H    H    3.573   5.696  -1.826 1.00 . A A .  3 GLU H    1 1 
        1    31 1 1  3 GLU HA   H    3.720   5.106  -4.451 1.00 . A A .  3 GLU HA   1 1 
        1    32 1 1  3 GLU HB2  H    3.195   7.343  -3.650 1.00 . A A .  3 GLU HB2  1 1 
        1    33 1 1  3 GLU HB3  H    4.790   7.531  -2.951 1.00 . A A .  3 GLU HB3  1 1 
        1    34 1 1  3 GLU HG2  H    5.714   7.183  -5.354 1.00 . A A .  3 GLU HG2  1 1 
        1    35 1 1  3 GLU HG3  H    4.063   7.391  -5.905 1.00 . A A .  3 GLU HG3  1 1 
        1    36 1 1  3 GLU N    N    4.006   5.033  -2.437 1.00 . A A .  3 GLU N    1 1 
        1    37 1 1  3 GLU O    O    6.679   5.053  -3.156 1.00 . A A .  3 GLU O    1 1 
        1    38 1 1  3 GLU OE1  O    4.031   9.859  -4.520 1.00 . A A .  3 GLU OE1  1 1 
        1    39 1 1  3 GLU OE2  O    6.029   9.617  -5.513 1.00 . A A .  3 GLU OE2  1 1 
        1    40 1 1  4 GLY C    C    7.537   2.991  -5.824 1.00 . A A .  4 GLY C    1 1 
        1    41 1 1  4 GLY CA   C    7.408   4.515  -5.784 1.00 . A A .  4 GLY CA   1 1 
        1    42 1 1  4 GLY H    H    5.399   4.993  -6.057 1.00 . A A .  4 GLY H    1 1 
        1    43 1 1  4 GLY HA2  H    7.597   4.926  -6.776 1.00 . A A .  4 GLY HA2  1 1 
        1    44 1 1  4 GLY HA3  H    8.163   4.931  -5.118 1.00 . A A .  4 GLY HA3  1 1 
        1    45 1 1  4 GLY N    N    6.085   4.914  -5.334 1.00 . A A .  4 GLY N    1 1 
        1    46 1 1  4 GLY O    O    8.587   2.463  -6.187 1.00 . A A .  4 GLY O    1 1 
        1    47 1 1  5 ASP C    C    5.791   0.367  -6.724 1.00 . A A .  5 ASP C    1 1 
        1    48 1 1  5 ASP CA   C    6.435   0.875  -5.432 1.00 . A A .  5 ASP CA   1 1 
        1    49 1 1  5 ASP CB   C    5.613   0.346  -4.255 1.00 . A A .  5 ASP CB   1 1 
        1    50 1 1  5 ASP CG   C    6.380   0.218  -2.937 1.00 . A A .  5 ASP CG   1 1 
        1    51 1 1  5 ASP H    H    5.605   2.765  -5.150 1.00 . A A .  5 ASP H    1 1 
        1    52 1 1  5 ASP HA   H    7.478   0.574  -5.340 1.00 . A A .  5 ASP HA   1 1 
        1    53 1 1  5 ASP HB2  H    4.761   1.007  -4.100 1.00 . A A .  5 ASP HB2  1 1 
        1    54 1 1  5 ASP HB3  H    5.213  -0.633  -4.521 1.00 . A A .  5 ASP HB3  1 1 
        1    55 1 1  5 ASP N    N    6.455   2.328  -5.445 1.00 . A A .  5 ASP N    1 1 
        1    56 1 1  5 ASP O    O    4.923   1.029  -7.291 1.00 . A A .  5 ASP O    1 1 
        1    57 1 1  5 ASP OD1  O    7.222   1.066  -2.603 1.00 . A A .  5 ASP OD1  1 1 
        1    58 1 1  5 ASP OD2  O    6.079  -0.817  -2.229 1.00 . A A .  5 ASP OD2  1 1 
        1    59 1 1  6 VAL C    C    5.060  -2.745  -8.022 1.00 . A A .  6 VAL C    1 1 
        1    60 1 1  6 VAL CA   C    5.719  -1.408  -8.365 1.00 . A A .  6 VAL CA   1 1 
        1    61 1 1  6 VAL CB   C    6.835  -1.541  -9.404 1.00 . A A .  6 VAL CB   1 1 
        1    62 1 1  6 VAL CG1  C    6.473  -2.580 -10.467 1.00 . A A .  6 VAL CG1  1 1 
        1    63 1 1  6 VAL CG2  C    7.151  -0.188 -10.046 1.00 . A A .  6 VAL CG2  1 1 
        1    64 1 1  6 VAL H    H    6.947  -1.336  -6.684 1.00 . A A .  6 VAL H    1 1 
        1    65 1 1  6 VAL HA   H    4.962  -0.736  -8.768 1.00 . A A .  6 VAL HA   1 1 
        1    66 1 1  6 VAL HB   H    7.732  -1.886  -8.890 1.00 . A A .  6 VAL HB   1 1 
        1    67 1 1  6 VAL HG11 H    7.144  -3.435 -10.382 1.00 . A A .  6 VAL HG11 1 1 
        1    68 1 1  6 VAL HG12 H    5.445  -2.910 -10.318 1.00 . A A .  6 VAL HG12 1 1 
        1    69 1 1  6 VAL HG13 H    6.572  -2.137 -11.458 1.00 . A A .  6 VAL HG13 1 1 
        1    70 1 1  6 VAL HG21 H    6.785   0.613  -9.403 1.00 . A A .  6 VAL HG21 1 1 
        1    71 1 1  6 VAL HG22 H    8.229  -0.089 -10.172 1.00 . A A .  6 VAL HG22 1 1 
        1    72 1 1  6 VAL HG23 H    6.664  -0.125 -11.019 1.00 . A A .  6 VAL HG23 1 1 
        1    73 1 1  6 VAL N    N    6.241  -0.804  -7.151 1.00 . A A .  6 VAL N    1 1 
        1    74 1 1  6 VAL O    O    5.588  -3.515  -7.221 1.00 . A A .  6 VAL O    1 1 
        1    75 1 1  7 TYR C    C    2.945  -4.964  -9.726 1.00 . A A .  7 TYR C    1 1 
        1    76 1 1  7 TYR CA   C    3.176  -4.211  -8.415 1.00 . A A .  7 TYR CA   1 1 
        1    77 1 1  7 TYR CB   C    1.824  -3.790  -7.837 1.00 . A A .  7 TYR CB   1 1 
        1    78 1 1  7 TYR CD1  C    2.653  -2.733  -5.703 1.00 . A A .  7 TYR CD1  1 1 
        1    79 1 1  7 TYR CD2  C    0.973  -4.426  -5.550 1.00 . A A .  7 TYR CD2  1 1 
        1    80 1 1  7 TYR CE1  C    2.646  -2.596  -4.270 1.00 . A A .  7 TYR CE1  1 1 
        1    81 1 1  7 TYR CE2  C    0.966  -4.289  -4.116 1.00 . A A .  7 TYR CE2  1 1 
        1    82 1 1  7 TYR CG   C    1.817  -3.645  -6.314 1.00 . A A .  7 TYR CG   1 1 
        1    83 1 1  7 TYR CZ   C    1.803  -3.381  -3.547 1.00 . A A .  7 TYR CZ   1 1 
        1    84 1 1  7 TYR H    H    3.491  -2.349  -9.294 1.00 . A A .  7 TYR H    1 1 
        1    85 1 1  7 TYR HA   H    3.766  -4.836  -7.745 1.00 . A A .  7 TYR HA   1 1 
        1    86 1 1  7 TYR HB2  H    1.529  -2.841  -8.283 1.00 . A A .  7 TYR HB2  1 1 
        1    87 1 1  7 TYR HB3  H    1.073  -4.525  -8.125 1.00 . A A .  7 TYR HB3  1 1 
        1    88 1 1  7 TYR HD1  H    3.319  -2.116  -6.306 1.00 . A A .  7 TYR HD1  1 1 
        1    89 1 1  7 TYR HD2  H    0.312  -5.147  -6.032 1.00 . A A .  7 TYR HD2  1 1 
        1    90 1 1  7 TYR HE1  H    3.302  -1.880  -3.775 1.00 . A A .  7 TYR HE1  1 1 
        1    91 1 1  7 TYR HE2  H    0.305  -4.900  -3.502 1.00 . A A .  7 TYR HE2  1 1 
        1    92 1 1  7 TYR HH   H    2.675  -2.892  -1.880 1.00 . A A .  7 TYR HH   1 1 
        1    93 1 1  7 TYR N    N    3.914  -2.980  -8.645 1.00 . A A .  7 TYR N    1 1 
        1    94 1 1  7 TYR O    O    2.667  -4.353 -10.757 1.00 . A A .  7 TYR O    1 1 
        1    95 1 1  7 TYR OH   O    1.796  -3.252  -2.193 1.00 . A A .  7 TYR OH   1 1 
        1    96 1 1  8 LYS C    C    1.613  -7.966 -10.626 1.00 . A A .  8 LYS C    1 1 
        1    97 1 1  8 LYS CA   C    2.876  -7.124 -10.813 1.00 . A A .  8 LYS CA   1 1 
        1    98 1 1  8 LYS CB   C    4.132  -7.953 -11.088 1.00 . A A .  8 LYS CB   1 1 
        1    99 1 1  8 LYS CD   C    5.535  -9.021 -12.891 1.00 . A A .  8 LYS CD   1 1 
        1   100 1 1  8 LYS CE   C    5.381 -10.365 -13.606 1.00 . A A .  8 LYS CE   1 1 
        1   101 1 1  8 LYS CG   C    4.169  -8.426 -12.543 1.00 . A A .  8 LYS CG   1 1 
        1   102 1 1  8 LYS H    H    3.295  -6.770  -8.803 1.00 . A A .  8 LYS H    1 1 
        1   103 1 1  8 LYS HA   H    2.729  -6.467 -11.670 1.00 . A A .  8 LYS HA   1 1 
        1   104 1 1  8 LYS HB2  H    5.020  -7.357 -10.873 1.00 . A A .  8 LYS HB2  1 1 
        1   105 1 1  8 LYS HB3  H    4.158  -8.814 -10.421 1.00 . A A .  8 LYS HB3  1 1 
        1   106 1 1  8 LYS HD2  H    6.085  -8.328 -13.528 1.00 . A A .  8 LYS HD2  1 1 
        1   107 1 1  8 LYS HD3  H    6.121  -9.153 -11.982 1.00 . A A .  8 LYS HD3  1 1 
        1   108 1 1  8 LYS HE2  H    5.661 -11.175 -12.932 1.00 . A A .  8 LYS HE2  1 1 
        1   109 1 1  8 LYS HE3  H    4.337 -10.523 -13.876 1.00 . A A .  8 LYS HE3  1 1 
        1   110 1 1  8 LYS HG2  H    3.391  -9.172 -12.705 1.00 . A A .  8 LYS HG2  1 1 
        1   111 1 1  8 LYS HG3  H    3.952  -7.590 -13.207 1.00 . A A .  8 LYS HG3  1 1 
        1   112 1 1  8 LYS HZ1  H    6.114  -9.575 -15.390 1.00 . A A .  8 LYS HZ1  1 1 
        1   113 1 1  8 LYS HZ3  H    6.003 -11.200 -15.411 1.00 . A A .  8 LYS HZ3  1 1 
        1   114 1 1  8 LYS N    N    3.068  -6.281  -9.645 1.00 . A A .  8 LYS N    1 1 
        1   115 1 1  8 LYS NZ   N    6.226 -10.407 -14.820 1.00 . A A .  8 LYS NZ   1 1 
        1   116 1 1  8 LYS O    O    1.094  -8.076  -9.516 1.00 . A A .  8 LYS O    1 1 
        1   117 1 1  9 CYS C    C    0.365 -10.777 -11.254 1.00 . A A .  9 CYS C    1 1 
        1   118 1 1  9 CYS CA   C   -0.039  -9.370 -11.699 1.00 . A A .  9 CYS CA   1 1 
        1   119 1 1  9 CYS CB   C   -0.752  -9.382 -13.053 1.00 . A A .  9 CYS CB   1 1 
        1   120 1 1  9 CYS H    H    1.582  -8.447 -12.627 1.00 . A A .  9 CYS H    1 1 
        1   121 1 1  9 CYS HA   H   -0.719  -8.916 -10.978 1.00 . A A .  9 CYS HA   1 1 
        1   122 1 1  9 CYS HB2  H   -1.119  -8.383 -13.289 1.00 . A A .  9 CYS HB2  1 1 
        1   123 1 1  9 CYS HB3  H   -0.051  -9.659 -13.840 1.00 . A A .  9 CYS HB3  1 1 
        1   124 1 1  9 CYS N    N    1.154  -8.541 -11.728 1.00 . A A .  9 CYS N    1 1 
        1   125 1 1  9 CYS O    O   -0.433 -11.495 -10.653 1.00 . A A .  9 CYS O    1 1 
        1   126 1 1  9 CYS SG   S   -2.176 -10.529 -13.160 1.00 . A A .  9 CYS SG   1 1 
        1   127 1 1 10 GLU C    C    1.437 -13.527 -12.032 1.00 . A A . 10 GLU C    1 1 
        1   128 1 1 10 GLU CA   C    2.123 -12.437 -11.206 1.00 . A A . 10 GLU CA   1 1 
        1   129 1 1 10 GLU CB   C    1.957 -12.699  -9.707 1.00 . A A . 10 GLU CB   1 1 
        1   130 1 1 10 GLU CD   C    4.061 -13.586  -8.636 1.00 . A A . 10 GLU CD   1 1 
        1   131 1 1 10 GLU CG   C    3.232 -12.337  -8.943 1.00 . A A . 10 GLU CG   1 1 
        1   132 1 1 10 GLU H    H    2.246 -10.539 -12.055 1.00 . A A . 10 GLU H    1 1 
        1   133 1 1 10 GLU HA   H    3.185 -12.404 -11.447 1.00 . A A . 10 GLU HA   1 1 
        1   134 1 1 10 GLU HB2  H    1.120 -12.117  -9.323 1.00 . A A . 10 GLU HB2  1 1 
        1   135 1 1 10 GLU HB3  H    1.716 -13.750  -9.543 1.00 . A A . 10 GLU HB3  1 1 
        1   136 1 1 10 GLU HG2  H    3.826 -11.637  -9.531 1.00 . A A . 10 GLU HG2  1 1 
        1   137 1 1 10 GLU HG3  H    2.971 -11.832  -8.013 1.00 . A A . 10 GLU HG3  1 1 
        1   138 1 1 10 GLU N    N    1.604 -11.129 -11.566 1.00 . A A . 10 GLU N    1 1 
        1   139 1 1 10 GLU O    O    1.578 -14.714 -11.741 1.00 . A A . 10 GLU O    1 1 
        1   140 1 1 10 GLU OE1  O    3.735 -14.332  -7.701 1.00 . A A . 10 GLU OE1  1 1 
        1   141 1 1 10 GLU OE2  O    5.076 -13.770  -9.410 1.00 . A A . 10 GLU OE2  1 1 
        1   142 1 1 11 LEU C    C    0.244 -13.615 -15.376 1.00 . A A . 11 LEU C    1 1 
        1   143 1 1 11 LEU CA   C    0.000 -14.008 -13.918 1.00 . A A . 11 LEU CA   1 1 
        1   144 1 1 11 LEU CB   C   -1.481 -14.073 -13.537 1.00 . A A . 11 LEU CB   1 1 
        1   145 1 1 11 LEU CD1  C   -3.310 -14.821 -11.971 1.00 . A A . 11 LEU CD1  1 1 
        1   146 1 1 11 LEU CD2  C   -1.364 -16.364 -12.489 1.00 . A A . 11 LEU CD2  1 1 
        1   147 1 1 11 LEU CG   C   -1.820 -14.915 -12.306 1.00 . A A . 11 LEU CG   1 1 
        1   148 1 1 11 LEU H    H    0.599 -12.118 -13.277 1.00 . A A . 11 LEU H    1 1 
        1   149 1 1 11 LEU HA   H    0.419 -15.000 -13.752 1.00 . A A . 11 LEU HA   1 1 
        1   150 1 1 11 LEU HB2  H   -1.837 -13.057 -13.368 1.00 . A A . 11 LEU HB2  1 1 
        1   151 1 1 11 LEU HB3  H   -2.036 -14.469 -14.388 1.00 . A A . 11 LEU HB3  1 1 
        1   152 1 1 11 LEU HD11 H   -3.556 -13.796 -11.693 1.00 . A A . 11 LEU HD11 1 1 
        1   153 1 1 11 LEU HD12 H   -3.897 -15.112 -12.843 1.00 . A A . 11 LEU HD12 1 1 
        1   154 1 1 11 LEU HD13 H   -3.539 -15.488 -11.140 1.00 . A A . 11 LEU HD13 1 1 
        1   155 1 1 11 LEU HD21 H   -2.233 -17.021 -12.487 1.00 . A A . 11 LEU HD21 1 1 
        1   156 1 1 11 LEU HD22 H   -0.836 -16.461 -13.437 1.00 . A A . 11 LEU HD22 1 1 
        1   157 1 1 11 LEU HD23 H   -0.697 -16.641 -11.672 1.00 . A A . 11 LEU HD23 1 1 
        1   158 1 1 11 LEU HG   H   -1.273 -14.510 -11.454 1.00 . A A . 11 LEU HG   1 1 
        1   159 1 1 11 LEU N    N    0.708 -13.085 -13.047 1.00 . A A . 11 LEU N    1 1 
        1   160 1 1 11 LEU O    O    1.160 -14.129 -16.016 1.00 . A A . 11 LEU O    1 1 
        1   161 1 1 12 CYS C    C    0.933 -11.687 -17.434 1.00 . A A . 12 CYS C    1 1 
        1   162 1 1 12 CYS CA   C   -0.479 -12.240 -17.230 1.00 . A A . 12 CYS CA   1 1 
        1   163 1 1 12 CYS CB   C   -1.552 -11.202 -17.564 1.00 . A A . 12 CYS CB   1 1 
        1   164 1 1 12 CYS H    H   -1.335 -12.295 -15.331 1.00 . A A . 12 CYS H    1 1 
        1   165 1 1 12 CYS HA   H   -0.653 -13.104 -17.871 1.00 . A A . 12 CYS HA   1 1 
        1   166 1 1 12 CYS HB2  H   -1.438 -10.904 -18.606 1.00 . A A . 12 CYS HB2  1 1 
        1   167 1 1 12 CYS HB3  H   -2.532 -11.670 -17.471 1.00 . A A . 12 CYS HB3  1 1 
        1   168 1 1 12 CYS N    N   -0.593 -12.708 -15.859 1.00 . A A . 12 CYS N    1 1 
        1   169 1 1 12 CYS O    O    1.532 -11.882 -18.490 1.00 . A A . 12 CYS O    1 1 
        1   170 1 1 12 CYS SG   S   -1.519  -9.700 -16.519 1.00 . A A . 12 CYS SG   1 1 
        1   171 1 1 13 GLY C    C    2.680  -8.904 -16.590 1.00 . A A . 13 GLY C    1 1 
        1   172 1 1 13 GLY CA   C    2.753 -10.427 -16.460 1.00 . A A . 13 GLY CA   1 1 
        1   173 1 1 13 GLY H    H    0.928 -10.856 -15.551 1.00 . A A . 13 GLY H    1 1 
        1   174 1 1 13 GLY HA2  H    3.306 -10.693 -15.559 1.00 . A A . 13 GLY HA2  1 1 
        1   175 1 1 13 GLY HA3  H    3.301 -10.842 -17.306 1.00 . A A . 13 GLY HA3  1 1 
        1   176 1 1 13 GLY N    N    1.422 -11.009 -16.407 1.00 . A A . 13 GLY N    1 1 
        1   177 1 1 13 GLY O    O    3.535  -8.291 -17.226 1.00 . A A . 13 GLY O    1 1 
        1   178 1 1 14 GLN C    C    2.159  -6.236 -14.830 1.00 . A A . 14 GLN C    1 1 
        1   179 1 1 14 GLN CA   C    1.455  -6.899 -16.015 1.00 . A A . 14 GLN CA   1 1 
        1   180 1 1 14 GLN CB   C   -0.034  -6.549 -16.035 1.00 . A A . 14 GLN CB   1 1 
        1   181 1 1 14 GLN CD   C   -1.400  -4.702 -17.076 1.00 . A A . 14 GLN CD   1 1 
        1   182 1 1 14 GLN CG   C   -0.239  -5.036 -16.136 1.00 . A A . 14 GLN CG   1 1 
        1   183 1 1 14 GLN H    H    0.960  -8.845 -15.461 1.00 . A A . 14 GLN H    1 1 
        1   184 1 1 14 GLN HA   H    1.912  -6.570 -16.949 1.00 . A A . 14 GLN HA   1 1 
        1   185 1 1 14 GLN HB2  H   -0.516  -7.042 -16.879 1.00 . A A . 14 GLN HB2  1 1 
        1   186 1 1 14 GLN HB3  H   -0.512  -6.924 -15.130 1.00 . A A . 14 GLN HB3  1 1 
        1   187 1 1 14 GLN HE21 H   -2.675  -5.439 -15.687 1.00 . A A . 14 GLN HE21 1 1 
        1   188 1 1 14 GLN HE22 H   -3.419  -4.841 -17.132 1.00 . A A . 14 GLN HE22 1 1 
        1   189 1 1 14 GLN HG2  H   -0.439  -4.625 -15.147 1.00 . A A . 14 GLN HG2  1 1 
        1   190 1 1 14 GLN HG3  H    0.674  -4.565 -16.499 1.00 . A A . 14 GLN HG3  1 1 
        1   191 1 1 14 GLN N    N    1.651  -8.339 -15.976 1.00 . A A . 14 GLN N    1 1 
        1   192 1 1 14 GLN NE2  N   -2.597  -5.020 -16.592 1.00 . A A . 14 GLN NE2  1 1 
        1   193 1 1 14 GLN O    O    2.015  -6.678 -13.691 1.00 . A A . 14 GLN O    1 1 
        1   194 1 1 14 GLN OE1  O   -1.220  -4.190 -18.169 1.00 . A A . 14 GLN OE1  1 1 
        1   195 1 1 15 VAL C    C    3.196  -2.990 -14.129 1.00 . A A . 15 VAL C    1 1 
        1   196 1 1 15 VAL CA   C    3.633  -4.457 -14.113 1.00 . A A . 15 VAL CA   1 1 
        1   197 1 1 15 VAL CB   C    5.139  -4.634 -14.313 1.00 . A A . 15 VAL CB   1 1 
        1   198 1 1 15 VAL CG1  C    5.928  -3.815 -13.290 1.00 . A A . 15 VAL CG1  1 1 
        1   199 1 1 15 VAL CG2  C    5.530  -6.111 -14.252 1.00 . A A . 15 VAL CG2  1 1 
        1   200 1 1 15 VAL H    H    3.018  -4.833 -16.068 1.00 . A A . 15 VAL H    1 1 
        1   201 1 1 15 VAL HA   H    3.367  -4.892 -13.150 1.00 . A A . 15 VAL HA   1 1 
        1   202 1 1 15 VAL HB   H    5.391  -4.262 -15.306 1.00 . A A . 15 VAL HB   1 1 
        1   203 1 1 15 VAL HG11 H    5.250  -3.149 -12.757 1.00 . A A . 15 VAL HG11 1 1 
        1   204 1 1 15 VAL HG12 H    6.410  -4.487 -12.580 1.00 . A A . 15 VAL HG12 1 1 
        1   205 1 1 15 VAL HG13 H    6.687  -3.225 -13.804 1.00 . A A . 15 VAL HG13 1 1 
        1   206 1 1 15 VAL HG21 H    4.788  -6.706 -14.784 1.00 . A A . 15 VAL HG21 1 1 
        1   207 1 1 15 VAL HG22 H    6.507  -6.248 -14.717 1.00 . A A . 15 VAL HG22 1 1 
        1   208 1 1 15 VAL HG23 H    5.575  -6.433 -13.211 1.00 . A A . 15 VAL HG23 1 1 
        1   209 1 1 15 VAL N    N    2.906  -5.186 -15.139 1.00 . A A . 15 VAL N    1 1 
        1   210 1 1 15 VAL O    O    3.139  -2.367 -15.188 1.00 . A A . 15 VAL O    1 1 
        1   211 1 1 16 VAL C    C    3.122  -0.487 -11.567 1.00 . A A . 16 VAL C    1 1 
        1   212 1 1 16 VAL CA   C    2.468  -1.101 -12.807 1.00 . A A . 16 VAL CA   1 1 
        1   213 1 1 16 VAL CB   C    0.940  -1.029 -12.774 1.00 . A A . 16 VAL CB   1 1 
        1   214 1 1 16 VAL CG1  C    0.346  -1.347 -14.148 1.00 . A A . 16 VAL CG1  1 1 
        1   215 1 1 16 VAL CG2  C    0.370  -1.961 -11.702 1.00 . A A . 16 VAL CG2  1 1 
        1   216 1 1 16 VAL H    H    2.946  -2.996 -12.086 1.00 . A A . 16 VAL H    1 1 
        1   217 1 1 16 VAL HA   H    2.812  -0.561 -13.689 1.00 . A A . 16 VAL HA   1 1 
        1   218 1 1 16 VAL HB   H    0.657  -0.009 -12.515 1.00 . A A . 16 VAL HB   1 1 
        1   219 1 1 16 VAL HG11 H    0.227  -0.424 -14.714 1.00 . A A . 16 VAL HG11 1 1 
        1   220 1 1 16 VAL HG12 H    1.015  -2.019 -14.686 1.00 . A A . 16 VAL HG12 1 1 
        1   221 1 1 16 VAL HG13 H   -0.625  -1.825 -14.022 1.00 . A A . 16 VAL HG13 1 1 
        1   222 1 1 16 VAL HG21 H    0.848  -1.749 -10.745 1.00 . A A . 16 VAL HG21 1 1 
        1   223 1 1 16 VAL HG22 H   -0.704  -1.800 -11.614 1.00 . A A . 16 VAL HG22 1 1 
        1   224 1 1 16 VAL HG23 H    0.561  -2.997 -11.982 1.00 . A A . 16 VAL HG23 1 1 
        1   225 1 1 16 VAL N    N    2.898  -2.482 -12.942 1.00 . A A . 16 VAL N    1 1 
        1   226 1 1 16 VAL O    O    3.632  -1.206 -10.710 1.00 . A A . 16 VAL O    1 1 
        1   227 1 1 17 LYS C    C    2.564   2.304  -9.642 1.00 . A A . 17 LYS C    1 1 
        1   228 1 1 17 LYS CA   C    3.667   1.555 -10.391 1.00 . A A . 17 LYS CA   1 1 
        1   229 1 1 17 LYS CB   C    4.808   2.456 -10.868 1.00 . A A . 17 LYS CB   1 1 
        1   230 1 1 17 LYS CD   C    5.986   4.555 -10.113 1.00 . A A . 17 LYS CD   1 1 
        1   231 1 1 17 LYS CE   C    4.838   5.553 -10.268 1.00 . A A . 17 LYS CE   1 1 
        1   232 1 1 17 LYS CG   C    5.464   3.180  -9.690 1.00 . A A . 17 LYS CG   1 1 
        1   233 1 1 17 LYS H    H    2.668   1.414 -12.213 1.00 . A A . 17 LYS H    1 1 
        1   234 1 1 17 LYS HA   H    4.101   0.815  -9.719 1.00 . A A . 17 LYS HA   1 1 
        1   235 1 1 17 LYS HB2  H    5.554   1.860 -11.393 1.00 . A A . 17 LYS HB2  1 1 
        1   236 1 1 17 LYS HB3  H    4.426   3.187 -11.581 1.00 . A A . 17 LYS HB3  1 1 
        1   237 1 1 17 LYS HD2  H    6.695   4.922  -9.371 1.00 . A A . 17 LYS HD2  1 1 
        1   238 1 1 17 LYS HD3  H    6.527   4.468 -11.055 1.00 . A A . 17 LYS HD3  1 1 
        1   239 1 1 17 LYS HE2  H    3.903   5.095  -9.944 1.00 . A A . 17 LYS HE2  1 1 
        1   240 1 1 17 LYS HE3  H    5.009   6.417  -9.625 1.00 . A A . 17 LYS HE3  1 1 
        1   241 1 1 17 LYS HG2  H    4.742   3.294  -8.882 1.00 . A A . 17 LYS HG2  1 1 
        1   242 1 1 17 LYS HG3  H    6.286   2.579  -9.301 1.00 . A A . 17 LYS HG3  1 1 
        1   243 1 1 17 LYS HZ1  H    3.880   6.540 -11.835 1.00 . A A . 17 LYS HZ1  1 1 
        1   244 1 1 17 LYS HZ3  H    4.683   5.208 -12.318 1.00 . A A . 17 LYS HZ3  1 1 
        1   245 1 1 17 LYS N    N    3.085   0.836 -11.512 1.00 . A A . 17 LYS N    1 1 
        1   246 1 1 17 LYS NZ   N    4.719   5.993 -11.677 1.00 . A A . 17 LYS NZ   1 1 
        1   247 1 1 17 LYS O    O    1.562   2.698 -10.237 1.00 . A A . 17 LYS O    1 1 
        1   248 1 1 18 VAL C    C    2.213   4.649  -7.407 1.00 . A A . 18 VAL C    1 1 
        1   249 1 1 18 VAL CA   C    1.822   3.173  -7.511 1.00 . A A . 18 VAL CA   1 1 
        1   250 1 1 18 VAL CB   C    1.719   2.485  -6.148 1.00 . A A . 18 VAL CB   1 1 
        1   251 1 1 18 VAL CG1  C    0.857   3.302  -5.184 1.00 . A A . 18 VAL CG1  1 1 
        1   252 1 1 18 VAL CG2  C    1.180   1.060  -6.293 1.00 . A A . 18 VAL CG2  1 1 
        1   253 1 1 18 VAL H    H    3.603   2.155  -7.871 1.00 . A A . 18 VAL H    1 1 
        1   254 1 1 18 VAL HA   H    0.850   3.102  -7.999 1.00 . A A . 18 VAL HA   1 1 
        1   255 1 1 18 VAL HB   H    2.723   2.422  -5.728 1.00 . A A . 18 VAL HB   1 1 
        1   256 1 1 18 VAL HG11 H   -0.109   2.813  -5.058 1.00 . A A . 18 VAL HG11 1 1 
        1   257 1 1 18 VAL HG12 H    1.358   3.373  -4.219 1.00 . A A . 18 VAL HG12 1 1 
        1   258 1 1 18 VAL HG13 H    0.707   4.303  -5.590 1.00 . A A . 18 VAL HG13 1 1 
        1   259 1 1 18 VAL HG21 H    2.011   0.354  -6.279 1.00 . A A . 18 VAL HG21 1 1 
        1   260 1 1 18 VAL HG22 H    0.504   0.842  -5.466 1.00 . A A . 18 VAL HG22 1 1 
        1   261 1 1 18 VAL HG23 H    0.642   0.969  -7.236 1.00 . A A . 18 VAL HG23 1 1 
        1   262 1 1 18 VAL N    N    2.785   2.478  -8.347 1.00 . A A . 18 VAL N    1 1 
        1   263 1 1 18 VAL O    O    2.908   5.046  -6.473 1.00 . A A . 18 VAL O    1 1 
        1   264 1 1 19 LEU C    C    1.385   7.521  -7.205 1.00 . A A . 19 LEU C    1 1 
        1   265 1 1 19 LEU CA   C    2.043   6.844  -8.409 1.00 . A A . 19 LEU CA   1 1 
        1   266 1 1 19 LEU CB   C    1.632   7.447  -9.753 1.00 . A A . 19 LEU CB   1 1 
        1   267 1 1 19 LEU CD1  C    1.585   9.868  -9.050 1.00 . A A . 19 LEU CD1  1 1 
        1   268 1 1 19 LEU CD2  C    3.685   8.877 -10.070 1.00 . A A . 19 LEU CD2  1 1 
        1   269 1 1 19 LEU CG   C    2.156   8.855 -10.044 1.00 . A A . 19 LEU CG   1 1 
        1   270 1 1 19 LEU H    H    1.185   5.090  -9.135 1.00 . A A . 19 LEU H    1 1 
        1   271 1 1 19 LEU HA   H    3.123   6.956  -8.321 1.00 . A A . 19 LEU HA   1 1 
        1   272 1 1 19 LEU HB2  H    1.975   6.783 -10.547 1.00 . A A . 19 LEU HB2  1 1 
        1   273 1 1 19 LEU HB3  H    0.544   7.468  -9.803 1.00 . A A . 19 LEU HB3  1 1 
        1   274 1 1 19 LEU HD11 H    2.355  10.144  -8.330 1.00 . A A . 19 LEU HD11 1 1 
        1   275 1 1 19 LEU HD12 H    1.253  10.757  -9.587 1.00 . A A . 19 LEU HD12 1 1 
        1   276 1 1 19 LEU HD13 H    0.739   9.425  -8.525 1.00 . A A . 19 LEU HD13 1 1 
        1   277 1 1 19 LEU HD21 H    4.045   8.216 -10.859 1.00 . A A . 19 LEU HD21 1 1 
        1   278 1 1 19 LEU HD22 H    4.031   9.893 -10.263 1.00 . A A . 19 LEU HD22 1 1 
        1   279 1 1 19 LEU HD23 H    4.070   8.539  -9.108 1.00 . A A . 19 LEU HD23 1 1 
        1   280 1 1 19 LEU HG   H    1.812   9.149 -11.036 1.00 . A A . 19 LEU HG   1 1 
        1   281 1 1 19 LEU N    N    1.750   5.421  -8.379 1.00 . A A . 19 LEU N    1 1 
        1   282 1 1 19 LEU O    O    2.002   8.354  -6.543 1.00 . A A . 19 LEU O    1 1 
        1   283 1 1 20 GLU C    C   -1.492   6.625  -5.207 1.00 . A A . 20 GLU C    1 1 
        1   284 1 1 20 GLU CA   C   -0.607   7.697  -5.844 1.00 . A A . 20 GLU CA   1 1 
        1   285 1 1 20 GLU CB   C   -1.440   8.900  -6.293 1.00 . A A . 20 GLU CB   1 1 
        1   286 1 1 20 GLU CD   C   -1.148  11.335  -6.879 1.00 . A A . 20 GLU CD   1 1 
        1   287 1 1 20 GLU CG   C   -0.753  10.214  -5.916 1.00 . A A . 20 GLU CG   1 1 
        1   288 1 1 20 GLU H    H   -0.354   6.459  -7.500 1.00 . A A . 20 GLU H    1 1 
        1   289 1 1 20 GLU HA   H    0.144   8.030  -5.129 1.00 . A A . 20 GLU HA   1 1 
        1   290 1 1 20 GLU HB2  H   -1.590   8.861  -7.372 1.00 . A A . 20 GLU HB2  1 1 
        1   291 1 1 20 GLU HB3  H   -2.427   8.856  -5.832 1.00 . A A . 20 GLU HB3  1 1 
        1   292 1 1 20 GLU HG2  H   -1.025  10.492  -4.898 1.00 . A A . 20 GLU HG2  1 1 
        1   293 1 1 20 GLU HG3  H    0.329  10.081  -5.931 1.00 . A A . 20 GLU HG3  1 1 
        1   294 1 1 20 GLU N    N    0.141   7.138  -6.957 1.00 . A A . 20 GLU N    1 1 
        1   295 1 1 20 GLU O    O   -2.522   6.251  -5.767 1.00 . A A . 20 GLU O    1 1 
        1   296 1 1 20 GLU OE1  O   -2.319  11.742  -6.910 1.00 . A A . 20 GLU OE1  1 1 
        1   297 1 1 20 GLU OE2  O   -0.188  11.788  -7.612 1.00 . A A . 20 GLU OE2  1 1 
        1   298 1 1 21 GLU C    C   -3.181   5.661  -2.929 1.00 . A A . 21 GLU C    1 1 
        1   299 1 1 21 GLU CA   C   -1.799   5.136  -3.325 1.00 . A A . 21 GLU CA   1 1 
        1   300 1 1 21 GLU CB   C   -1.022   4.658  -2.097 1.00 . A A . 21 GLU CB   1 1 
        1   301 1 1 21 GLU CD   C   -0.195   5.274   0.204 1.00 . A A . 21 GLU CD   1 1 
        1   302 1 1 21 GLU CG   C   -0.880   5.780  -1.067 1.00 . A A . 21 GLU CG   1 1 
        1   303 1 1 21 GLU H    H   -0.220   6.468  -3.596 1.00 . A A . 21 GLU H    1 1 
        1   304 1 1 21 GLU HA   H   -1.905   4.308  -4.026 1.00 . A A . 21 GLU HA   1 1 
        1   305 1 1 21 GLU HB2  H   -1.534   3.808  -1.647 1.00 . A A . 21 GLU HB2  1 1 
        1   306 1 1 21 GLU HB3  H   -0.034   4.311  -2.400 1.00 . A A . 21 GLU HB3  1 1 
        1   307 1 1 21 GLU HG2  H   -0.303   6.600  -1.494 1.00 . A A . 21 GLU HG2  1 1 
        1   308 1 1 21 GLU HG3  H   -1.864   6.178  -0.820 1.00 . A A . 21 GLU HG3  1 1 
        1   309 1 1 21 GLU N    N   -1.059   6.159  -4.045 1.00 . A A . 21 GLU N    1 1 
        1   310 1 1 21 GLU O    O   -3.335   6.842  -2.620 1.00 . A A . 21 GLU O    1 1 
        1   311 1 1 21 GLU OE1  O   -0.145   4.058   0.439 1.00 . A A . 21 GLU OE1  1 1 
        1   312 1 1 21 GLU OE2  O    0.297   6.195   0.962 1.00 . A A . 21 GLU OE2  1 1 
        1   313 1 1 22 GLY C    C   -6.149   4.044  -1.709 1.00 . A A . 22 GLY C    1 1 
        1   314 1 1 22 GLY CA   C   -5.514   5.116  -2.598 1.00 . A A . 22 GLY CA   1 1 
        1   315 1 1 22 GLY H    H   -4.016   3.800  -3.203 1.00 . A A . 22 GLY H    1 1 
        1   316 1 1 22 GLY HA2  H   -5.520   6.074  -2.079 1.00 . A A . 22 GLY HA2  1 1 
        1   317 1 1 22 GLY HA3  H   -6.107   5.240  -3.504 1.00 . A A . 22 GLY HA3  1 1 
        1   318 1 1 22 GLY N    N   -4.150   4.758  -2.951 1.00 . A A . 22 GLY N    1 1 
        1   319 1 1 22 GLY O    O   -5.461   3.145  -1.228 1.00 . A A . 22 GLY O    1 1 
        1   320 1 1 23 GLY C    C   -8.785   2.109  -1.550 1.00 . A A . 23 GLY C    1 1 
        1   321 1 1 23 GLY CA   C   -8.189   3.230  -0.697 1.00 . A A . 23 GLY CA   1 1 
        1   322 1 1 23 GLY H    H   -8.005   4.910  -1.914 1.00 . A A . 23 GLY H    1 1 
        1   323 1 1 23 GLY HA2  H   -7.525   2.805   0.056 1.00 . A A . 23 GLY HA2  1 1 
        1   324 1 1 23 GLY HA3  H   -8.985   3.749  -0.163 1.00 . A A . 23 GLY HA3  1 1 
        1   325 1 1 23 GLY N    N   -7.453   4.176  -1.519 1.00 . A A . 23 GLY N    1 1 
        1   326 1 1 23 GLY O    O   -9.949   1.748  -1.382 1.00 . A A . 23 GLY O    1 1 
        1   327 1 1 24 GLY C    C   -7.284  -0.522  -3.510 1.00 . A A . 24 GLY C    1 1 
        1   328 1 1 24 GLY CA   C   -8.392   0.518  -3.329 1.00 . A A . 24 GLY CA   1 1 
        1   329 1 1 24 GLY H    H   -7.016   1.890  -2.579 1.00 . A A . 24 GLY H    1 1 
        1   330 1 1 24 GLY HA2  H   -9.281   0.040  -2.917 1.00 . A A . 24 GLY HA2  1 1 
        1   331 1 1 24 GLY HA3  H   -8.672   0.929  -4.299 1.00 . A A . 24 GLY HA3  1 1 
        1   332 1 1 24 GLY N    N   -7.961   1.590  -2.448 1.00 . A A . 24 GLY N    1 1 
        1   333 1 1 24 GLY O    O   -6.134  -0.279  -3.148 1.00 . A A . 24 GLY O    1 1 
        1   334 1 1 25 THR C    C   -6.554  -2.982  -5.804 1.00 . A A . 25 THR C    1 1 
        1   335 1 1 25 THR CA   C   -6.724  -2.737  -4.303 1.00 . A A . 25 THR CA   1 1 
        1   336 1 1 25 THR CB   C   -7.213  -3.969  -3.538 1.00 . A A . 25 THR CB   1 1 
        1   337 1 1 25 THR CG2  C   -6.329  -5.195  -3.776 1.00 . A A . 25 THR CG2  1 1 
        1   338 1 1 25 THR H    H   -8.608  -1.849  -4.361 1.00 . A A . 25 THR H    1 1 
        1   339 1 1 25 THR HA   H   -5.752  -2.431  -3.917 1.00 . A A . 25 THR HA   1 1 
        1   340 1 1 25 THR HB   H   -8.254  -4.187  -3.776 1.00 . A A . 25 THR HB   1 1 
        1   341 1 1 25 THR HG1  H   -7.586  -4.186  -1.584 1.00 . A A . 25 THR HG1  1 1 
        1   342 1 1 25 THR HG21 H   -6.683  -5.733  -4.656 1.00 . A A . 25 THR HG21 1 1 
        1   343 1 1 25 THR HG22 H   -5.299  -4.875  -3.936 1.00 . A A . 25 THR HG22 1 1 
        1   344 1 1 25 THR HG23 H   -6.374  -5.850  -2.907 1.00 . A A . 25 THR HG23 1 1 
        1   345 1 1 25 THR N    N   -7.670  -1.659  -4.070 1.00 . A A . 25 THR N    1 1 
        1   346 1 1 25 THR O    O   -7.527  -2.955  -6.555 1.00 . A A . 25 THR O    1 1 
        1   347 1 1 25 THR OG1  O   -6.988  -3.640  -2.170 1.00 . A A . 25 THR OG1  1 1 
        1   348 1 1 26 LEU C    C   -5.289  -4.931  -7.921 1.00 . A A . 26 LEU C    1 1 
        1   349 1 1 26 LEU CA   C   -5.000  -3.465  -7.593 1.00 . A A . 26 LEU CA   1 1 
        1   350 1 1 26 LEU CB   C   -3.565  -3.035  -7.908 1.00 . A A . 26 LEU CB   1 1 
        1   351 1 1 26 LEU CD1  C   -1.581  -1.584  -7.345 1.00 . A A . 26 LEU CD1  1 1 
        1   352 1 1 26 LEU CD2  C   -3.818  -0.526  -7.904 1.00 . A A . 26 LEU CD2  1 1 
        1   353 1 1 26 LEU CG   C   -3.103  -1.722  -7.272 1.00 . A A . 26 LEU CG   1 1 
        1   354 1 1 26 LEU H    H   -4.524  -3.236  -5.578 1.00 . A A . 26 LEU H    1 1 
        1   355 1 1 26 LEU HA   H   -5.662  -2.839  -8.191 1.00 . A A . 26 LEU HA   1 1 
        1   356 1 1 26 LEU HB2  H   -2.891  -3.829  -7.587 1.00 . A A . 26 LEU HB2  1 1 
        1   357 1 1 26 LEU HB3  H   -3.463  -2.948  -8.990 1.00 . A A . 26 LEU HB3  1 1 
        1   358 1 1 26 LEU HD11 H   -1.305  -1.088  -8.275 1.00 . A A . 26 LEU HD11 1 1 
        1   359 1 1 26 LEU HD12 H   -1.229  -0.993  -6.499 1.00 . A A . 26 LEU HD12 1 1 
        1   360 1 1 26 LEU HD13 H   -1.125  -2.573  -7.312 1.00 . A A . 26 LEU HD13 1 1 
        1   361 1 1 26 LEU HD21 H   -3.851  -0.652  -8.986 1.00 . A A . 26 LEU HD21 1 1 
        1   362 1 1 26 LEU HD22 H   -4.834  -0.463  -7.514 1.00 . A A . 26 LEU HD22 1 1 
        1   363 1 1 26 LEU HD23 H   -3.278   0.389  -7.661 1.00 . A A . 26 LEU HD23 1 1 
        1   364 1 1 26 LEU HG   H   -3.375  -1.740  -6.217 1.00 . A A . 26 LEU HG   1 1 
        1   365 1 1 26 LEU N    N   -5.310  -3.215  -6.195 1.00 . A A . 26 LEU N    1 1 
        1   366 1 1 26 LEU O    O   -4.603  -5.827  -7.432 1.00 . A A . 26 LEU O    1 1 
        1   367 1 1 27 VAL C    C   -6.385  -6.665 -10.634 1.00 . A A . 27 VAL C    1 1 
        1   368 1 1 27 VAL CA   C   -6.693  -6.471  -9.148 1.00 . A A . 27 VAL CA   1 1 
        1   369 1 1 27 VAL CB   C   -8.165  -6.714  -8.805 1.00 . A A . 27 VAL CB   1 1 
        1   370 1 1 27 VAL CG1  C   -8.729  -7.886  -9.611 1.00 . A A . 27 VAL CG1  1 1 
        1   371 1 1 27 VAL CG2  C   -8.348  -6.941  -7.304 1.00 . A A . 27 VAL CG2  1 1 
        1   372 1 1 27 VAL H    H   -6.858  -4.395  -9.142 1.00 . A A . 27 VAL H    1 1 
        1   373 1 1 27 VAL HA   H   -6.092  -7.173  -8.570 1.00 . A A . 27 VAL HA   1 1 
        1   374 1 1 27 VAL HB   H   -8.725  -5.820  -9.080 1.00 . A A . 27 VAL HB   1 1 
        1   375 1 1 27 VAL HG11 H   -9.451  -8.431  -9.002 1.00 . A A . 27 VAL HG11 1 1 
        1   376 1 1 27 VAL HG12 H   -9.220  -7.509 -10.507 1.00 . A A . 27 VAL HG12 1 1 
        1   377 1 1 27 VAL HG13 H   -7.917  -8.555  -9.896 1.00 . A A . 27 VAL HG13 1 1 
        1   378 1 1 27 VAL HG21 H   -9.372  -6.695  -7.021 1.00 . A A . 27 VAL HG21 1 1 
        1   379 1 1 27 VAL HG22 H   -8.148  -7.986  -7.067 1.00 . A A . 27 VAL HG22 1 1 
        1   380 1 1 27 VAL HG23 H   -7.656  -6.305  -6.753 1.00 . A A . 27 VAL HG23 1 1 
        1   381 1 1 27 VAL N    N   -6.305  -5.129  -8.748 1.00 . A A . 27 VAL N    1 1 
        1   382 1 1 27 VAL O    O   -6.490  -5.726 -11.421 1.00 . A A . 27 VAL O    1 1 
        1   383 1 1 28 CYS C    C   -5.901  -9.722 -12.548 1.00 . A A . 28 CYS C    1 1 
        1   384 1 1 28 CYS CA   C   -5.687  -8.220 -12.350 1.00 . A A . 28 CYS CA   1 1 
        1   385 1 1 28 CYS CB   C   -4.264  -7.793 -12.714 1.00 . A A . 28 CYS CB   1 1 
        1   386 1 1 28 CYS H    H   -5.929  -8.649 -10.326 1.00 . A A . 28 CYS H    1 1 
        1   387 1 1 28 CYS HA   H   -6.369  -7.646 -12.978 1.00 . A A . 28 CYS HA   1 1 
        1   388 1 1 28 CYS HB2  H   -4.072  -6.812 -12.280 1.00 . A A . 28 CYS HB2  1 1 
        1   389 1 1 28 CYS HB3  H   -3.562  -8.488 -12.253 1.00 . A A . 28 CYS HB3  1 1 
        1   390 1 1 28 CYS N    N   -6.012  -7.890 -10.972 1.00 . A A . 28 CYS N    1 1 
        1   391 1 1 28 CYS O    O   -5.419 -10.531 -11.756 1.00 . A A . 28 CYS O    1 1 
        1   392 1 1 28 CYS SG   S   -3.921  -7.717 -14.510 1.00 . A A . 28 CYS SG   1 1 
        1   393 1 1 29 CYS C    C   -7.554 -12.086 -12.693 1.00 . A A . 29 CYS C    1 1 
        1   394 1 1 29 CYS CA   C   -6.908 -11.440 -13.920 1.00 . A A . 29 CYS CA   1 1 
        1   395 1 1 29 CYS CB   C   -5.648 -12.189 -14.362 1.00 . A A . 29 CYS CB   1 1 
        1   396 1 1 29 CYS H    H   -7.013  -9.386 -14.247 1.00 . A A . 29 CYS H    1 1 
        1   397 1 1 29 CYS HA   H   -7.597 -11.438 -14.765 1.00 . A A . 29 CYS HA   1 1 
        1   398 1 1 29 CYS HB2  H   -4.961 -12.244 -13.517 1.00 . A A . 29 CYS HB2  1 1 
        1   399 1 1 29 CYS HB3  H   -5.922 -13.213 -14.617 1.00 . A A . 29 CYS HB3  1 1 
        1   400 1 1 29 CYS N    N   -6.624 -10.050 -13.608 1.00 . A A . 29 CYS N    1 1 
        1   401 1 1 29 CYS O    O   -7.098 -13.126 -12.221 1.00 . A A . 29 CYS O    1 1 
        1   402 1 1 29 CYS SG   S   -4.771 -11.444 -15.784 1.00 . A A . 29 CYS SG   1 1 
        1   403 1 1 30 GLY C    C   -8.349 -12.325  -9.931 1.00 . A A . 30 GLY C    1 1 
        1   404 1 1 30 GLY CA   C   -9.321 -11.940 -11.048 1.00 . A A . 30 GLY CA   1 1 
        1   405 1 1 30 GLY H    H   -8.972 -10.596 -12.601 1.00 . A A . 30 GLY H    1 1 
        1   406 1 1 30 GLY HA2  H  -10.012 -11.178 -10.687 1.00 . A A . 30 GLY HA2  1 1 
        1   407 1 1 30 GLY HA3  H   -9.920 -12.806 -11.328 1.00 . A A . 30 GLY HA3  1 1 
        1   408 1 1 30 GLY N    N   -8.607 -11.441 -12.211 1.00 . A A . 30 GLY N    1 1 
        1   409 1 1 30 GLY O    O   -8.618 -13.243  -9.158 1.00 . A A . 30 GLY O    1 1 
        1   410 1 1 31 GLU C    C   -5.779 -10.544  -8.225 1.00 . A A . 31 GLU C    1 1 
        1   411 1 1 31 GLU CA   C   -6.226 -11.857  -8.872 1.00 . A A . 31 GLU CA   1 1 
        1   412 1 1 31 GLU CB   C   -5.033 -12.607  -9.469 1.00 . A A . 31 GLU CB   1 1 
        1   413 1 1 31 GLU CD   C   -2.658 -13.368  -9.093 1.00 . A A . 31 GLU CD   1 1 
        1   414 1 1 31 GLU CG   C   -3.872 -12.671  -8.475 1.00 . A A . 31 GLU CG   1 1 
        1   415 1 1 31 GLU H    H   -7.028 -10.857 -10.513 1.00 . A A . 31 GLU H    1 1 
        1   416 1 1 31 GLU HA   H   -6.710 -12.490  -8.128 1.00 . A A . 31 GLU HA   1 1 
        1   417 1 1 31 GLU HB2  H   -5.336 -13.618  -9.745 1.00 . A A . 31 GLU HB2  1 1 
        1   418 1 1 31 GLU HB3  H   -4.708 -12.111 -10.383 1.00 . A A . 31 GLU HB3  1 1 
        1   419 1 1 31 GLU HG2  H   -3.598 -11.662  -8.166 1.00 . A A . 31 GLU HG2  1 1 
        1   420 1 1 31 GLU HG3  H   -4.185 -13.205  -7.578 1.00 . A A . 31 GLU HG3  1 1 
        1   421 1 1 31 GLU N    N   -7.239 -11.603  -9.881 1.00 . A A . 31 GLU N    1 1 
        1   422 1 1 31 GLU O    O   -5.924  -9.476  -8.817 1.00 . A A . 31 GLU O    1 1 
        1   423 1 1 31 GLU OE1  O   -2.220 -12.992 -10.191 1.00 . A A . 31 GLU OE1  1 1 
        1   424 1 1 31 GLU OE2  O   -2.167 -14.332  -8.391 1.00 . A A . 31 GLU OE2  1 1 
        1   425 1 1 32 ASP C    C   -3.302  -9.263  -6.608 1.00 . A A . 32 ASP C    1 1 
        1   426 1 1 32 ASP CA   C   -4.778  -9.504  -6.285 1.00 . A A . 32 ASP CA   1 1 
        1   427 1 1 32 ASP CB   C   -4.902  -9.718  -4.775 1.00 . A A . 32 ASP CB   1 1 
        1   428 1 1 32 ASP CG   C   -5.521  -8.550  -4.005 1.00 . A A . 32 ASP CG   1 1 
        1   429 1 1 32 ASP H    H   -5.133 -11.540  -6.543 1.00 . A A . 32 ASP H    1 1 
        1   430 1 1 32 ASP HA   H   -5.416  -8.683  -6.612 1.00 . A A . 32 ASP HA   1 1 
        1   431 1 1 32 ASP HB2  H   -5.504 -10.610  -4.598 1.00 . A A . 32 ASP HB2  1 1 
        1   432 1 1 32 ASP HB3  H   -3.911  -9.917  -4.368 1.00 . A A . 32 ASP HB3  1 1 
        1   433 1 1 32 ASP N    N   -5.246 -10.668  -7.018 1.00 . A A . 32 ASP N    1 1 
        1   434 1 1 32 ASP O    O   -2.428  -9.954  -6.087 1.00 . A A . 32 ASP O    1 1 
        1   435 1 1 32 ASP OD1  O   -6.748  -8.373  -3.991 1.00 . A A . 32 ASP OD1  1 1 
        1   436 1 1 32 ASP OD2  O   -4.676  -7.792  -3.393 1.00 . A A . 32 ASP OD2  1 1 
        1   437 1 1 33 MET C    C   -0.739  -8.122  -6.701 1.00 . A A . 33 MET C    1 1 
        1   438 1 1 33 MET CA   C   -1.715  -7.939  -7.865 1.00 . A A . 33 MET CA   1 1 
        1   439 1 1 33 MET CB   C   -1.674  -6.487  -8.343 1.00 . A A . 33 MET CB   1 1 
        1   440 1 1 33 MET CE   C   -1.089  -3.746  -9.840 1.00 . A A . 33 MET CE   1 1 
        1   441 1 1 33 MET CG   C   -1.702  -6.411  -9.871 1.00 . A A . 33 MET CG   1 1 
        1   442 1 1 33 MET H    H   -3.787  -7.723  -7.885 1.00 . A A . 33 MET H    1 1 
        1   443 1 1 33 MET HA   H   -1.465  -8.630  -8.671 1.00 . A A . 33 MET HA   1 1 
        1   444 1 1 33 MET HB2  H   -2.524  -5.941  -7.933 1.00 . A A . 33 MET HB2  1 1 
        1   445 1 1 33 MET HB3  H   -0.773  -6.002  -7.968 1.00 . A A . 33 MET HB3  1 1 
        1   446 1 1 33 MET HE1  H   -1.398  -2.713 -10.000 1.00 . A A . 33 MET HE1  1 1 
        1   447 1 1 33 MET HE2  H   -0.903  -3.909  -8.779 1.00 . A A . 33 MET HE2  1 1 
        1   448 1 1 33 MET HE3  H   -0.178  -3.944 -10.404 1.00 . A A . 33 MET HE3  1 1 
        1   449 1 1 33 MET HG2  H   -0.694  -6.529 -10.268 1.00 . A A . 33 MET HG2  1 1 
        1   450 1 1 33 MET HG3  H   -2.300  -7.229 -10.273 1.00 . A A . 33 MET HG3  1 1 
        1   451 1 1 33 MET N    N   -3.070  -8.280  -7.466 1.00 . A A . 33 MET N    1 1 
        1   452 1 1 33 MET O    O   -1.075  -7.836  -5.553 1.00 . A A . 33 MET O    1 1 
        1   453 1 1 33 MET SD   S   -2.382  -4.846 -10.393 1.00 . A A . 33 MET SD   1 1 
        1   454 1 1 34 VAL C    C    2.427  -7.621  -6.006 1.00 . A A . 34 VAL C    1 1 
        1   455 1 1 34 VAL CA   C    1.479  -8.822  -6.036 1.00 . A A . 34 VAL CA   1 1 
        1   456 1 1 34 VAL CB   C    2.197 -10.144  -6.310 1.00 . A A . 34 VAL CB   1 1 
        1   457 1 1 34 VAL CG1  C    3.117 -10.520  -5.147 1.00 . A A . 34 VAL CG1  1 1 
        1   458 1 1 34 VAL CG2  C    1.195 -11.263  -6.600 1.00 . A A . 34 VAL CG2  1 1 
        1   459 1 1 34 VAL H    H    0.717  -8.828  -7.975 1.00 . A A . 34 VAL H    1 1 
        1   460 1 1 34 VAL HA   H    0.983  -8.901  -5.069 1.00 . A A . 34 VAL HA   1 1 
        1   461 1 1 34 VAL HB   H    2.817 -10.012  -7.197 1.00 . A A . 34 VAL HB   1 1 
        1   462 1 1 34 VAL HG11 H    3.610 -11.467  -5.364 1.00 . A A . 34 VAL HG11 1 1 
        1   463 1 1 34 VAL HG12 H    3.869  -9.742  -5.012 1.00 . A A . 34 VAL HG12 1 1 
        1   464 1 1 34 VAL HG13 H    2.528 -10.618  -4.235 1.00 . A A . 34 VAL HG13 1 1 
        1   465 1 1 34 VAL HG21 H    0.385 -11.223  -5.871 1.00 . A A . 34 VAL HG21 1 1 
        1   466 1 1 34 VAL HG22 H    0.788 -11.136  -7.603 1.00 . A A . 34 VAL HG22 1 1 
        1   467 1 1 34 VAL HG23 H    1.698 -12.228  -6.532 1.00 . A A . 34 VAL HG23 1 1 
        1   468 1 1 34 VAL N    N    0.451  -8.598  -7.038 1.00 . A A . 34 VAL N    1 1 
        1   469 1 1 34 VAL O    O    2.467  -6.834  -6.951 1.00 . A A . 34 VAL O    1 1 
        1   470 1 1 35 LYS C    C    5.525  -6.933  -5.042 1.00 . A A . 35 LYS C    1 1 
        1   471 1 1 35 LYS CA   C    4.111  -6.427  -4.747 1.00 . A A . 35 LYS CA   1 1 
        1   472 1 1 35 LYS CB   C    3.962  -5.794  -3.362 1.00 . A A . 35 LYS CB   1 1 
        1   473 1 1 35 LYS CD   C    6.168  -5.087  -2.366 1.00 . A A . 35 LYS CD   1 1 
        1   474 1 1 35 LYS CE   C    7.178  -3.947  -2.219 1.00 . A A . 35 LYS CE   1 1 
        1   475 1 1 35 LYS CG   C    4.950  -4.641  -3.177 1.00 . A A . 35 LYS CG   1 1 
        1   476 1 1 35 LYS H    H    3.127  -8.163  -4.148 1.00 . A A . 35 LYS H    1 1 
        1   477 1 1 35 LYS HA   H    3.858  -5.662  -5.480 1.00 . A A . 35 LYS HA   1 1 
        1   478 1 1 35 LYS HB2  H    2.943  -5.428  -3.233 1.00 . A A . 35 LYS HB2  1 1 
        1   479 1 1 35 LYS HB3  H    4.129  -6.548  -2.593 1.00 . A A . 35 LYS HB3  1 1 
        1   480 1 1 35 LYS HD2  H    5.849  -5.424  -1.379 1.00 . A A . 35 LYS HD2  1 1 
        1   481 1 1 35 LYS HD3  H    6.643  -5.938  -2.854 1.00 . A A . 35 LYS HD3  1 1 
        1   482 1 1 35 LYS HE2  H    7.220  -3.370  -3.143 1.00 . A A . 35 LYS HE2  1 1 
        1   483 1 1 35 LYS HE3  H    6.854  -3.266  -1.432 1.00 . A A . 35 LYS HE3  1 1 
        1   484 1 1 35 LYS HG2  H    5.272  -4.273  -4.151 1.00 . A A . 35 LYS HG2  1 1 
        1   485 1 1 35 LYS HG3  H    4.456  -3.811  -2.671 1.00 . A A . 35 LYS HG3  1 1 
        1   486 1 1 35 LYS HZ1  H    8.791  -4.283  -0.943 1.00 . A A . 35 LYS HZ1  1 1 
        1   487 1 1 35 LYS HZ3  H    9.238  -4.086  -2.496 1.00 . A A . 35 LYS HZ3  1 1 
        1   488 1 1 35 LYS N    N    3.166  -7.519  -4.912 1.00 . A A . 35 LYS N    1 1 
        1   489 1 1 35 LYS NZ   N    8.520  -4.482  -1.900 1.00 . A A . 35 LYS NZ   1 1 
        1   490 1 1 35 LYS O    O    5.928  -7.984  -4.546 1.00 . A A . 35 LYS O    1 1 
        1   491 1 1 36 GLN C    C    8.551  -6.251  -5.048 1.00 . A A . 36 GLN C    1 1 
        1   492 1 1 36 GLN CA   C    7.598  -6.518  -6.215 1.00 . A A . 36 GLN CA   1 1 
        1   493 1 1 36 GLN CB   C    8.044  -5.763  -7.470 1.00 . A A . 36 GLN CB   1 1 
        1   494 1 1 36 GLN CD   C    6.841  -7.098  -9.240 1.00 . A A . 36 GLN CD   1 1 
        1   495 1 1 36 GLN CG   C    6.934  -5.749  -8.523 1.00 . A A . 36 GLN CG   1 1 
        1   496 1 1 36 GLN H    H    5.903  -5.308  -6.247 1.00 . A A . 36 GLN H    1 1 
        1   497 1 1 36 GLN HA   H    7.569  -7.586  -6.432 1.00 . A A . 36 GLN HA   1 1 
        1   498 1 1 36 GLN HB2  H    8.314  -4.741  -7.207 1.00 . A A . 36 GLN HB2  1 1 
        1   499 1 1 36 GLN HB3  H    8.936  -6.233  -7.883 1.00 . A A . 36 GLN HB3  1 1 
        1   500 1 1 36 GLN HE21 H    5.232  -7.542  -8.095 1.00 . A A . 36 GLN HE21 1 1 
        1   501 1 1 36 GLN HE22 H    5.697  -8.768  -9.227 1.00 . A A . 36 GLN HE22 1 1 
        1   502 1 1 36 GLN HG2  H    5.980  -5.519  -8.049 1.00 . A A . 36 GLN HG2  1 1 
        1   503 1 1 36 GLN HG3  H    7.128  -4.960  -9.249 1.00 . A A . 36 GLN HG3  1 1 
        1   504 1 1 36 GLN N    N    6.239  -6.161  -5.848 1.00 . A A . 36 GLN N    1 1 
        1   505 1 1 36 GLN NE2  N    5.841  -7.866  -8.819 1.00 . A A . 36 GLN NE2  1 1 
        1   506 1 1 36 GLN O    O    8.279  -5.400  -4.202 1.00 . A A . 36 GLN O    1 1 
        1   507 1 1 36 GLN OE1  O    7.626  -7.419 -10.117 1.00 . A A . 36 GLN OE1  1 1 
        1   508 2 1  1 ALA C    C   -1.522  -0.382 -23.100 1.00 . B B .  1 ALA C    1 1 
        1   509 2 1  1 ALA CA   C   -2.878  -0.494 -22.399 1.00 . B B .  1 ALA CA   1 1 
        1   510 2 1  1 ALA CB   C   -2.779  -0.231 -20.895 1.00 . B B .  1 ALA CB   1 1 
        1   511 2 1  1 ALA H1   H   -3.018  -2.546 -22.073 1.00 . B B .  1 ALA H1   1 1 
        1   512 2 1  1 ALA HA   H   -3.565   0.230 -22.837 1.00 . B B .  1 ALA HA   1 1 
        1   513 2 1  1 ALA HB1  H   -2.463  -1.142 -20.387 1.00 . B B .  1 ALA HB1  1 1 
        1   514 2 1  1 ALA HB2  H   -2.051   0.559 -20.711 1.00 . B B .  1 ALA HB2  1 1 
        1   515 2 1  1 ALA HB3  H   -3.753   0.077 -20.515 1.00 . B B .  1 ALA HB3  1 1 
        1   516 2 1  1 ALA N    N   -3.428  -1.819 -22.624 1.00 . B B .  1 ALA N    1 1 
        1   517 2 1  1 ALA O    O   -0.882  -1.393 -23.385 1.00 . B B .  1 ALA O    1 1 
        1   518 2 1  2 ASN C    C    1.219   1.376 -22.966 1.00 . B B .  2 ASN C    1 1 
        1   519 2 1  2 ASN CA   C    0.142   1.112 -24.020 1.00 . B B .  2 ASN CA   1 1 
        1   520 2 1  2 ASN CB   C    0.052   2.344 -24.923 1.00 . B B .  2 ASN CB   1 1 
        1   521 2 1  2 ASN CG   C   -0.778   2.048 -26.173 1.00 . B B .  2 ASN CG   1 1 
        1   522 2 1  2 ASN H    H   -1.652   1.672 -23.122 1.00 . B B .  2 ASN H    1 1 
        1   523 2 1  2 ASN HA   H    0.344   0.217 -24.608 1.00 . B B .  2 ASN HA   1 1 
        1   524 2 1  2 ASN HB2  H   -0.396   3.171 -24.372 1.00 . B B .  2 ASN HB2  1 1 
        1   525 2 1  2 ASN HB3  H    1.054   2.660 -25.214 1.00 . B B .  2 ASN HB3  1 1 
        1   526 2 1  2 ASN HD21 H    0.920   2.156 -27.270 1.00 . B B .  2 ASN HD21 1 1 
        1   527 2 1  2 ASN HD22 H   -0.521   1.815 -28.168 1.00 . B B .  2 ASN HD22 1 1 
        1   528 2 1  2 ASN N    N   -1.125   0.855 -23.358 1.00 . B B .  2 ASN N    1 1 
        1   529 2 1  2 ASN ND2  N   -0.068   2.002 -27.297 1.00 . B B .  2 ASN ND2  1 1 
        1   530 2 1  2 ASN O    O    0.984   2.102 -22.002 1.00 . B B .  2 ASN O    1 1 
        1   531 2 1  2 ASN OD1  O   -1.985   1.871 -26.122 1.00 . B B .  2 ASN OD1  1 1 
        1   532 2 1  3 GLU C    C    3.772   2.418 -22.027 1.00 . B B .  3 GLU C    1 1 
        1   533 2 1  3 GLU CA   C    3.492   0.933 -22.267 1.00 . B B .  3 GLU CA   1 1 
        1   534 2 1  3 GLU CB   C    4.740   0.217 -22.787 1.00 . B B .  3 GLU CB   1 1 
        1   535 2 1  3 GLU CD   C    7.156  -0.343 -22.333 1.00 . B B .  3 GLU CD   1 1 
        1   536 2 1  3 GLU CG   C    5.912   0.385 -21.819 1.00 . B B .  3 GLU CG   1 1 
        1   537 2 1  3 GLU H    H    2.561   0.183 -23.973 1.00 . B B .  3 GLU H    1 1 
        1   538 2 1  3 GLU HA   H    3.171   0.462 -21.338 1.00 . B B .  3 GLU HA   1 1 
        1   539 2 1  3 GLU HB2  H    4.525  -0.843 -22.923 1.00 . B B .  3 GLU HB2  1 1 
        1   540 2 1  3 GLU HB3  H    5.011   0.615 -23.765 1.00 . B B .  3 GLU HB3  1 1 
        1   541 2 1  3 GLU HG2  H    6.134   1.445 -21.691 1.00 . B B .  3 GLU HG2  1 1 
        1   542 2 1  3 GLU HG3  H    5.638  -0.004 -20.839 1.00 . B B .  3 GLU HG3  1 1 
        1   543 2 1  3 GLU N    N    2.378   0.772 -23.186 1.00 . B B .  3 GLU N    1 1 
        1   544 2 1  3 GLU O    O    3.734   3.219 -22.960 1.00 . B B .  3 GLU O    1 1 
        1   545 2 1  3 GLU OE1  O    7.540  -0.168 -23.499 1.00 . B B .  3 GLU OE1  1 1 
        1   546 2 1  3 GLU OE2  O    7.731  -1.113 -21.473 1.00 . B B .  3 GLU OE2  1 1 
        1   547 2 1  4 GLY C    C    3.041   4.912 -20.208 1.00 . B B .  4 GLY C    1 1 
        1   548 2 1  4 GLY CA   C    4.333   4.115 -20.398 1.00 . B B .  4 GLY CA   1 1 
        1   549 2 1  4 GLY H    H    4.075   2.083 -20.019 1.00 . B B .  4 GLY H    1 1 
        1   550 2 1  4 GLY HA2  H    4.913   4.131 -19.475 1.00 . B B .  4 GLY HA2  1 1 
        1   551 2 1  4 GLY HA3  H    4.945   4.585 -21.167 1.00 . B B .  4 GLY HA3  1 1 
        1   552 2 1  4 GLY N    N    4.047   2.740 -20.772 1.00 . B B .  4 GLY N    1 1 
        1   553 2 1  4 GLY O    O    3.065   6.142 -20.176 1.00 . B B .  4 GLY O    1 1 
        1   554 2 1  5 ASP C    C    0.325   4.872 -18.408 1.00 . B B .  5 ASP C    1 1 
        1   555 2 1  5 ASP CA   C    0.644   4.803 -19.902 1.00 . B B .  5 ASP CA   1 1 
        1   556 2 1  5 ASP CB   C   -0.459   3.990 -20.584 1.00 . B B .  5 ASP CB   1 1 
        1   557 2 1  5 ASP CG   C   -0.565   4.187 -22.097 1.00 . B B .  5 ASP CG   1 1 
        1   558 2 1  5 ASP H    H    1.933   3.180 -20.115 1.00 . B B .  5 ASP H    1 1 
        1   559 2 1  5 ASP HA   H    0.733   5.790 -20.356 1.00 . B B .  5 ASP HA   1 1 
        1   560 2 1  5 ASP HB2  H   -0.289   2.933 -20.381 1.00 . B B .  5 ASP HB2  1 1 
        1   561 2 1  5 ASP HB3  H   -1.415   4.252 -20.131 1.00 . B B .  5 ASP HB3  1 1 
        1   562 2 1  5 ASP N    N    1.943   4.180 -20.088 1.00 . B B .  5 ASP N    1 1 
        1   563 2 1  5 ASP O    O    0.696   3.979 -17.648 1.00 . B B .  5 ASP O    1 1 
        1   564 2 1  5 ASP OD1  O    0.328   4.769 -22.730 1.00 . B B .  5 ASP OD1  1 1 
        1   565 2 1  5 ASP OD2  O   -1.634   3.706 -22.636 1.00 . B B .  5 ASP OD2  1 1 
        1   566 2 1  6 VAL C    C   -2.245   5.971 -16.493 1.00 . B B .  6 VAL C    1 1 
        1   567 2 1  6 VAL CA   C   -0.731   6.140 -16.640 1.00 . B B .  6 VAL CA   1 1 
        1   568 2 1  6 VAL CB   C   -0.233   7.503 -16.153 1.00 . B B .  6 VAL CB   1 1 
        1   569 2 1  6 VAL CG1  C   -1.038   7.981 -14.943 1.00 . B B .  6 VAL CG1  1 1 
        1   570 2 1  6 VAL CG2  C    1.263   7.456 -15.833 1.00 . B B .  6 VAL CG2  1 1 
        1   571 2 1  6 VAL H    H   -0.656   6.665 -18.654 1.00 . B B .  6 VAL H    1 1 
        1   572 2 1  6 VAL HA   H   -0.233   5.369 -16.053 1.00 . B B .  6 VAL HA   1 1 
        1   573 2 1  6 VAL HB   H   -0.380   8.221 -16.959 1.00 . B B .  6 VAL HB   1 1 
        1   574 2 1  6 VAL HG11 H   -1.350   9.014 -15.100 1.00 . B B .  6 VAL HG11 1 1 
        1   575 2 1  6 VAL HG12 H   -1.919   7.350 -14.821 1.00 . B B .  6 VAL HG12 1 1 
        1   576 2 1  6 VAL HG13 H   -0.420   7.919 -14.048 1.00 . B B .  6 VAL HG13 1 1 
        1   577 2 1  6 VAL HG21 H    1.743   6.698 -16.450 1.00 . B B .  6 VAL HG21 1 1 
        1   578 2 1  6 VAL HG22 H    1.709   8.429 -16.039 1.00 . B B .  6 VAL HG22 1 1 
        1   579 2 1  6 VAL HG23 H    1.401   7.209 -14.780 1.00 . B B .  6 VAL HG23 1 1 
        1   580 2 1  6 VAL N    N   -0.359   5.943 -18.030 1.00 . B B .  6 VAL N    1 1 
        1   581 2 1  6 VAL O    O   -3.009   6.415 -17.348 1.00 . B B .  6 VAL O    1 1 
        1   582 2 1  7 TYR C    C   -4.426   5.604 -13.743 1.00 . B B .  7 TYR C    1 1 
        1   583 2 1  7 TYR CA   C   -4.041   5.092 -15.133 1.00 . B B .  7 TYR CA   1 1 
        1   584 2 1  7 TYR CB   C   -4.232   3.575 -15.174 1.00 . B B .  7 TYR CB   1 1 
        1   585 2 1  7 TYR CD1  C   -3.768   3.235 -17.629 1.00 . B B .  7 TYR CD1  1 1 
        1   586 2 1  7 TYR CD2  C   -5.793   2.342 -16.724 1.00 . B B .  7 TYR CD2  1 1 
        1   587 2 1  7 TYR CE1  C   -4.124   2.725 -18.928 1.00 . B B .  7 TYR CE1  1 1 
        1   588 2 1  7 TYR CE2  C   -6.148   1.832 -18.023 1.00 . B B .  7 TYR CE2  1 1 
        1   589 2 1  7 TYR CG   C   -4.610   3.033 -16.554 1.00 . B B .  7 TYR CG   1 1 
        1   590 2 1  7 TYR CZ   C   -5.296   2.049 -19.061 1.00 . B B .  7 TYR CZ   1 1 
        1   591 2 1  7 TYR H    H   -2.005   4.968 -14.712 1.00 . B B .  7 TYR H    1 1 
        1   592 2 1  7 TYR HA   H   -4.621   5.629 -15.883 1.00 . B B .  7 TYR HA   1 1 
        1   593 2 1  7 TYR HB2  H   -3.311   3.094 -14.846 1.00 . B B .  7 TYR HB2  1 1 
        1   594 2 1  7 TYR HB3  H   -5.008   3.296 -14.461 1.00 . B B .  7 TYR HB3  1 1 
        1   595 2 1  7 TYR HD1  H   -2.834   3.780 -17.495 1.00 . B B .  7 TYR HD1  1 1 
        1   596 2 1  7 TYR HD2  H   -6.457   2.182 -15.875 1.00 . B B .  7 TYR HD2  1 1 
        1   597 2 1  7 TYR HE1  H   -3.468   2.877 -19.785 1.00 . B B .  7 TYR HE1  1 1 
        1   598 2 1  7 TYR HE2  H   -7.079   1.285 -18.171 1.00 . B B .  7 TYR HE2  1 1 
        1   599 2 1  7 TYR HH   H   -6.523   1.115 -20.245 1.00 . B B .  7 TYR HH   1 1 
        1   600 2 1  7 TYR N    N   -2.633   5.326 -15.402 1.00 . B B .  7 TYR N    1 1 
        1   601 2 1  7 TYR O    O   -3.703   5.381 -12.773 1.00 . B B .  7 TYR O    1 1 
        1   602 2 1  7 TYR OH   O   -5.632   1.567 -20.288 1.00 . B B .  7 TYR OH   1 1 
        1   603 2 1  8 LYS C    C   -7.530   6.468 -12.271 1.00 . B B .  8 LYS C    1 1 
        1   604 2 1  8 LYS CA   C   -6.053   6.828 -12.437 1.00 . B B .  8 LYS CA   1 1 
        1   605 2 1  8 LYS CB   C   -5.774   8.331 -12.362 1.00 . B B .  8 LYS CB   1 1 
        1   606 2 1  8 LYS CD   C   -6.280  10.471 -11.127 1.00 . B B .  8 LYS CD   1 1 
        1   607 2 1  8 LYS CE   C   -6.387  10.884  -9.658 1.00 . B B .  8 LYS CE   1 1 
        1   608 2 1  8 LYS CG   C   -6.663   9.001 -11.312 1.00 . B B .  8 LYS CG   1 1 
        1   609 2 1  8 LYS H    H   -6.145   6.460 -14.485 1.00 . B B .  8 LYS H    1 1 
        1   610 2 1  8 LYS HA   H   -5.489   6.355 -11.633 1.00 . B B .  8 LYS HA   1 1 
        1   611 2 1  8 LYS HB2  H   -4.725   8.499 -12.116 1.00 . B B .  8 LYS HB2  1 1 
        1   612 2 1  8 LYS HB3  H   -5.949   8.786 -13.336 1.00 . B B .  8 LYS HB3  1 1 
        1   613 2 1  8 LYS HD2  H   -5.261  10.632 -11.480 1.00 . B B .  8 LYS HD2  1 1 
        1   614 2 1  8 LYS HD3  H   -6.931  11.100 -11.734 1.00 . B B .  8 LYS HD3  1 1 
        1   615 2 1  8 LYS HE2  H   -7.431  11.062  -9.399 1.00 . B B .  8 LYS HE2  1 1 
        1   616 2 1  8 LYS HE3  H   -6.034  10.074  -9.019 1.00 . B B .  8 LYS HE3  1 1 
        1   617 2 1  8 LYS HG2  H   -7.707   8.930 -11.616 1.00 . B B .  8 LYS HG2  1 1 
        1   618 2 1  8 LYS HG3  H   -6.571   8.475 -10.362 1.00 . B B .  8 LYS HG3  1 1 
        1   619 2 1  8 LYS HZ1  H   -4.990  12.007  -8.594 1.00 . B B .  8 LYS HZ1  1 1 
        1   620 2 1  8 LYS HZ3  H   -6.181  12.914  -9.234 1.00 . B B .  8 LYS HZ3  1 1 
        1   621 2 1  8 LYS N    N   -5.563   6.282 -13.691 1.00 . B B .  8 LYS N    1 1 
        1   622 2 1  8 LYS NZ   N   -5.592  12.106  -9.404 1.00 . B B .  8 LYS NZ   1 1 
        1   623 2 1  8 LYS O    O   -8.247   6.302 -13.256 1.00 . B B .  8 LYS O    1 1 
        1   624 2 1  9 CYS C    C  -10.066   7.309 -10.362 1.00 . B B .  9 CYS C    1 1 
        1   625 2 1  9 CYS CA   C   -9.321   6.019 -10.708 1.00 . B B .  9 CYS CA   1 1 
        1   626 2 1  9 CYS CB   C   -9.413   4.987  -9.582 1.00 . B B .  9 CYS CB   1 1 
        1   627 2 1  9 CYS H    H   -7.352   6.493 -10.220 1.00 . B B .  9 CYS H    1 1 
        1   628 2 1  9 CYS HA   H   -9.738   5.559 -11.604 1.00 . B B .  9 CYS HA   1 1 
        1   629 2 1  9 CYS HB2  H   -8.757   4.143  -9.797 1.00 . B B .  9 CYS HB2  1 1 
        1   630 2 1  9 CYS HB3  H   -9.069   5.427  -8.646 1.00 . B B .  9 CYS HB3  1 1 
        1   631 2 1  9 CYS N    N   -7.942   6.357 -11.016 1.00 . B B .  9 CYS N    1 1 
        1   632 2 1  9 CYS O    O   -9.445   8.348 -10.142 1.00 . B B .  9 CYS O    1 1 
        1   633 2 1  9 CYS SG   S  -11.092   4.317  -9.290 1.00 . B B .  9 CYS SG   1 1 
        1   634 2 1 10 GLU C    C  -12.838   8.186  -8.616 1.00 . B B . 10 GLU C    1 1 
        1   635 2 1 10 GLU CA   C  -12.222   8.346 -10.007 1.00 . B B . 10 GLU CA   1 1 
        1   636 2 1 10 GLU CB   C  -13.307   8.543 -11.068 1.00 . B B . 10 GLU CB   1 1 
        1   637 2 1 10 GLU CD   C  -12.072  10.103 -12.618 1.00 . B B . 10 GLU CD   1 1 
        1   638 2 1 10 GLU CG   C  -12.690   8.712 -12.458 1.00 . B B . 10 GLU CG   1 1 
        1   639 2 1 10 GLU H    H  -11.883   6.352 -10.503 1.00 . B B . 10 GLU H    1 1 
        1   640 2 1 10 GLU HA   H  -11.552   9.206 -10.019 1.00 . B B . 10 GLU HA   1 1 
        1   641 2 1 10 GLU HB2  H  -13.981   7.686 -11.067 1.00 . B B . 10 GLU HB2  1 1 
        1   642 2 1 10 GLU HB3  H  -13.906   9.420 -10.823 1.00 . B B . 10 GLU HB3  1 1 
        1   643 2 1 10 GLU HG2  H  -11.927   7.951 -12.617 1.00 . B B . 10 GLU HG2  1 1 
        1   644 2 1 10 GLU HG3  H  -13.455   8.560 -13.220 1.00 . B B . 10 GLU HG3  1 1 
        1   645 2 1 10 GLU N    N  -11.386   7.201 -10.324 1.00 . B B . 10 GLU N    1 1 
        1   646 2 1 10 GLU O    O  -13.281   9.162  -8.013 1.00 . B B . 10 GLU O    1 1 
        1   647 2 1 10 GLU OE1  O  -11.386  10.585 -11.705 1.00 . B B . 10 GLU OE1  1 1 
        1   648 2 1 10 GLU OE2  O  -12.325  10.686 -13.740 1.00 . B B . 10 GLU OE2  1 1 
        1   649 2 1 11 LEU C    C  -12.292   6.729  -5.788 1.00 . B B . 11 LEU C    1 1 
        1   650 2 1 11 LEU CA   C  -13.401   6.646  -6.838 1.00 . B B . 11 LEU CA   1 1 
        1   651 2 1 11 LEU CB   C  -14.128   5.300  -6.860 1.00 . B B . 11 LEU CB   1 1 
        1   652 2 1 11 LEU CD1  C  -15.169   3.408  -8.163 1.00 . B B . 11 LEU CD1  1 1 
        1   653 2 1 11 LEU CD2  C  -15.756   5.813  -8.716 1.00 . B B . 11 LEU CD2  1 1 
        1   654 2 1 11 LEU CG   C  -14.673   4.854  -8.219 1.00 . B B . 11 LEU CG   1 1 
        1   655 2 1 11 LEU H    H  -12.484   6.158  -8.644 1.00 . B B . 11 LEU H    1 1 
        1   656 2 1 11 LEU HA   H  -14.146   7.411  -6.615 1.00 . B B . 11 LEU HA   1 1 
        1   657 2 1 11 LEU HB2  H  -13.443   4.534  -6.497 1.00 . B B . 11 LEU HB2  1 1 
        1   658 2 1 11 LEU HB3  H  -14.958   5.346  -6.156 1.00 . B B . 11 LEU HB3  1 1 
        1   659 2 1 11 LEU HD11 H  -16.229   3.378  -8.415 1.00 . B B . 11 LEU HD11 1 1 
        1   660 2 1 11 LEU HD12 H  -14.609   2.804  -8.876 1.00 . B B . 11 LEU HD12 1 1 
        1   661 2 1 11 LEU HD13 H  -15.023   3.012  -7.158 1.00 . B B . 11 LEU HD13 1 1 
        1   662 2 1 11 LEU HD21 H  -16.671   5.255  -8.917 1.00 . B B . 11 LEU HD21 1 1 
        1   663 2 1 11 LEU HD22 H  -15.950   6.569  -7.955 1.00 . B B . 11 LEU HD22 1 1 
        1   664 2 1 11 LEU HD23 H  -15.419   6.299  -9.632 1.00 . B B . 11 LEU HD23 1 1 
        1   665 2 1 11 LEU HG   H  -13.857   4.887  -8.941 1.00 . B B . 11 LEU HG   1 1 
        1   666 2 1 11 LEU N    N  -12.847   6.947  -8.147 1.00 . B B . 11 LEU N    1 1 
        1   667 2 1 11 LEU O    O  -12.208   7.705  -5.044 1.00 . B B . 11 LEU O    1 1 
        1   668 2 1 12 CYS C    C   -9.411   6.790  -5.119 1.00 . B B . 12 CYS C    1 1 
        1   669 2 1 12 CYS CA   C  -10.367   5.635  -4.814 1.00 . B B . 12 CYS CA   1 1 
        1   670 2 1 12 CYS CB   C   -9.657   4.280  -4.853 1.00 . B B . 12 CYS CB   1 1 
        1   671 2 1 12 CYS H    H  -11.543   4.902  -6.369 1.00 . B B . 12 CYS H    1 1 
        1   672 2 1 12 CYS HA   H  -10.803   5.745  -3.821 1.00 . B B . 12 CYS HA   1 1 
        1   673 2 1 12 CYS HB2  H   -8.759   4.339  -4.238 1.00 . B B . 12 CYS HB2  1 1 
        1   674 2 1 12 CYS HB3  H  -10.306   3.532  -4.398 1.00 . B B . 12 CYS HB3  1 1 
        1   675 2 1 12 CYS N    N  -11.468   5.692  -5.761 1.00 . B B . 12 CYS N    1 1 
        1   676 2 1 12 CYS O    O   -8.838   7.384  -4.207 1.00 . B B . 12 CYS O    1 1 
        1   677 2 1 12 CYS SG   S   -9.186   3.708  -6.526 1.00 . B B . 12 CYS SG   1 1 
        1   678 2 1 13 GLY C    C   -6.935   7.676  -6.898 1.00 . B B . 13 GLY C    1 1 
        1   679 2 1 13 GLY CA   C   -8.390   8.146  -6.842 1.00 . B B . 13 GLY CA   1 1 
        1   680 2 1 13 GLY H    H   -9.737   6.585  -7.141 1.00 . B B . 13 GLY H    1 1 
        1   681 2 1 13 GLY HA2  H   -8.701   8.497  -7.826 1.00 . B B . 13 GLY HA2  1 1 
        1   682 2 1 13 GLY HA3  H   -8.477   8.992  -6.160 1.00 . B B . 13 GLY HA3  1 1 
        1   683 2 1 13 GLY N    N   -9.268   7.073  -6.405 1.00 . B B . 13 GLY N    1 1 
        1   684 2 1 13 GLY O    O   -6.014   8.485  -6.794 1.00 . B B . 13 GLY O    1 1 
        1   685 2 1 14 GLN C    C   -4.864   5.958  -8.537 1.00 . B B . 14 GLN C    1 1 
        1   686 2 1 14 GLN CA   C   -5.447   5.785  -7.133 1.00 . B B . 14 GLN CA   1 1 
        1   687 2 1 14 GLN CB   C   -5.478   4.309  -6.730 1.00 . B B . 14 GLN CB   1 1 
        1   688 2 1 14 GLN CD   C   -3.893   2.586  -5.792 1.00 . B B . 14 GLN CD   1 1 
        1   689 2 1 14 GLN CG   C   -4.087   3.681  -6.843 1.00 . B B . 14 GLN CG   1 1 
        1   690 2 1 14 GLN H    H   -7.529   5.721  -7.146 1.00 . B B . 14 GLN H    1 1 
        1   691 2 1 14 GLN HA   H   -4.846   6.339  -6.412 1.00 . B B . 14 GLN HA   1 1 
        1   692 2 1 14 GLN HB2  H   -5.841   4.215  -5.707 1.00 . B B . 14 GLN HB2  1 1 
        1   693 2 1 14 GLN HB3  H   -6.177   3.769  -7.368 1.00 . B B . 14 GLN HB3  1 1 
        1   694 2 1 14 GLN HE21 H   -5.079   1.376  -6.901 1.00 . B B . 14 GLN HE21 1 1 
        1   695 2 1 14 GLN HE22 H   -4.467   0.677  -5.439 1.00 . B B . 14 GLN HE22 1 1 
        1   696 2 1 14 GLN HG2  H   -3.954   3.260  -7.840 1.00 . B B . 14 GLN HG2  1 1 
        1   697 2 1 14 GLN HG3  H   -3.325   4.450  -6.717 1.00 . B B . 14 GLN HG3  1 1 
        1   698 2 1 14 GLN N    N   -6.774   6.372  -7.062 1.00 . B B . 14 GLN N    1 1 
        1   699 2 1 14 GLN NE2  N   -4.532   1.453  -6.066 1.00 . B B . 14 GLN NE2  1 1 
        1   700 2 1 14 GLN O    O   -5.570   5.790  -9.531 1.00 . B B . 14 GLN O    1 1 
        1   701 2 1 14 GLN OE1  O   -3.208   2.759  -4.797 1.00 . B B . 14 GLN OE1  1 1 
        1   702 2 1 15 VAL C    C   -1.692   5.550  -9.915 1.00 . B B . 15 VAL C    1 1 
        1   703 2 1 15 VAL CA   C   -2.897   6.490  -9.841 1.00 . B B . 15 VAL CA   1 1 
        1   704 2 1 15 VAL CB   C   -2.519   7.963 -10.006 1.00 . B B . 15 VAL CB   1 1 
        1   705 2 1 15 VAL CG1  C   -1.804   8.199 -11.338 1.00 . B B . 15 VAL CG1  1 1 
        1   706 2 1 15 VAL CG2  C   -3.749   8.863  -9.876 1.00 . B B . 15 VAL CG2  1 1 
        1   707 2 1 15 VAL H    H   -3.016   6.427  -7.762 1.00 . B B . 15 VAL H    1 1 
        1   708 2 1 15 VAL HA   H   -3.595   6.229 -10.636 1.00 . B B . 15 VAL HA   1 1 
        1   709 2 1 15 VAL HB   H   -1.827   8.223  -9.204 1.00 . B B . 15 VAL HB   1 1 
        1   710 2 1 15 VAL HG11 H   -1.677   9.270 -11.498 1.00 . B B . 15 VAL HG11 1 1 
        1   711 2 1 15 VAL HG12 H   -0.827   7.716 -11.317 1.00 . B B . 15 VAL HG12 1 1 
        1   712 2 1 15 VAL HG13 H   -2.399   7.778 -12.149 1.00 . B B . 15 VAL HG13 1 1 
        1   713 2 1 15 VAL HG21 H   -3.695   9.420  -8.941 1.00 . B B . 15 VAL HG21 1 1 
        1   714 2 1 15 VAL HG22 H   -3.778   9.561 -10.714 1.00 . B B . 15 VAL HG22 1 1 
        1   715 2 1 15 VAL HG23 H   -4.650   8.250  -9.883 1.00 . B B . 15 VAL HG23 1 1 
        1   716 2 1 15 VAL N    N   -3.583   6.292  -8.575 1.00 . B B . 15 VAL N    1 1 
        1   717 2 1 15 VAL O    O   -0.887   5.492  -8.987 1.00 . B B . 15 VAL O    1 1 
        1   718 2 1 16 VAL C    C   -0.027   4.008 -12.684 1.00 . B B . 16 VAL C    1 1 
        1   719 2 1 16 VAL CA   C   -0.512   3.904 -11.237 1.00 . B B . 16 VAL CA   1 1 
        1   720 2 1 16 VAL CB   C   -0.952   2.489 -10.854 1.00 . B B . 16 VAL CB   1 1 
        1   721 2 1 16 VAL CG1  C   -1.153   2.369  -9.342 1.00 . B B . 16 VAL CG1  1 1 
        1   722 2 1 16 VAL CG2  C   -2.219   2.085 -11.610 1.00 . B B . 16 VAL CG2  1 1 
        1   723 2 1 16 VAL H    H   -2.264   4.891 -11.779 1.00 . B B . 16 VAL H    1 1 
        1   724 2 1 16 VAL HA   H    0.301   4.196 -10.572 1.00 . B B . 16 VAL HA   1 1 
        1   725 2 1 16 VAL HB   H   -0.156   1.802 -11.142 1.00 . B B . 16 VAL HB   1 1 
        1   726 2 1 16 VAL HG11 H   -2.191   2.109  -9.134 1.00 . B B . 16 VAL HG11 1 1 
        1   727 2 1 16 VAL HG12 H   -0.498   1.591  -8.949 1.00 . B B . 16 VAL HG12 1 1 
        1   728 2 1 16 VAL HG13 H   -0.915   3.320  -8.866 1.00 . B B . 16 VAL HG13 1 1 
        1   729 2 1 16 VAL HG21 H   -2.070   1.109 -12.072 1.00 . B B . 16 VAL HG21 1 1 
        1   730 2 1 16 VAL HG22 H   -3.056   2.035 -10.915 1.00 . B B . 16 VAL HG22 1 1 
        1   731 2 1 16 VAL HG23 H   -2.432   2.824 -12.383 1.00 . B B . 16 VAL HG23 1 1 
        1   732 2 1 16 VAL N    N   -1.606   4.838 -11.029 1.00 . B B . 16 VAL N    1 1 
        1   733 2 1 16 VAL O    O   -0.726   4.548 -13.540 1.00 . B B . 16 VAL O    1 1 
        1   734 2 1 17 LYS C    C    1.752   2.094 -14.825 1.00 . B B . 17 LYS C    1 1 
        1   735 2 1 17 LYS CA   C    1.755   3.508 -14.242 1.00 . B B . 17 LYS CA   1 1 
        1   736 2 1 17 LYS CB   C    3.141   4.154 -14.203 1.00 . B B . 17 LYS CB   1 1 
        1   737 2 1 17 LYS CD   C    5.108   4.931 -15.576 1.00 . B B . 17 LYS CD   1 1 
        1   738 2 1 17 LYS CE   C    5.124   6.424 -15.908 1.00 . B B . 17 LYS CE   1 1 
        1   739 2 1 17 LYS CG   C    3.683   4.375 -15.616 1.00 . B B . 17 LYS CG   1 1 
        1   740 2 1 17 LYS H    H    1.730   3.044 -12.212 1.00 . B B . 17 LYS H    1 1 
        1   741 2 1 17 LYS HA   H    1.122   4.140 -14.866 1.00 . B B . 17 LYS HA   1 1 
        1   742 2 1 17 LYS HB2  H    3.088   5.108 -13.677 1.00 . B B . 17 LYS HB2  1 1 
        1   743 2 1 17 LYS HB3  H    3.826   3.519 -13.642 1.00 . B B . 17 LYS HB3  1 1 
        1   744 2 1 17 LYS HD2  H    5.538   4.770 -14.587 1.00 . B B . 17 LYS HD2  1 1 
        1   745 2 1 17 LYS HD3  H    5.734   4.390 -16.287 1.00 . B B . 17 LYS HD3  1 1 
        1   746 2 1 17 LYS HE2  H    4.559   6.605 -16.823 1.00 . B B . 17 LYS HE2  1 1 
        1   747 2 1 17 LYS HE3  H    4.632   6.985 -15.113 1.00 . B B . 17 LYS HE3  1 1 
        1   748 2 1 17 LYS HG2  H    3.672   3.433 -16.165 1.00 . B B . 17 LYS HG2  1 1 
        1   749 2 1 17 LYS HG3  H    3.035   5.066 -16.155 1.00 . B B . 17 LYS HG3  1 1 
        1   750 2 1 17 LYS HZ1  H    6.590   7.905 -15.933 1.00 . B B . 17 LYS HZ1  1 1 
        1   751 2 1 17 LYS HZ3  H    6.876   6.709 -17.001 1.00 . B B . 17 LYS HZ3  1 1 
        1   752 2 1 17 LYS N    N    1.168   3.482 -12.913 1.00 . B B . 17 LYS N    1 1 
        1   753 2 1 17 LYS NZ   N    6.514   6.904 -16.074 1.00 . B B . 17 LYS NZ   1 1 
        1   754 2 1 17 LYS O    O    1.654   1.115 -14.087 1.00 . B B . 17 LYS O    1 1 
        1   755 2 1 18 VAL C    C    3.295   0.442 -17.301 1.00 . B B . 18 VAL C    1 1 
        1   756 2 1 18 VAL CA   C    1.871   0.752 -16.834 1.00 . B B . 18 VAL CA   1 1 
        1   757 2 1 18 VAL CB   C    0.856   0.767 -17.979 1.00 . B B . 18 VAL CB   1 1 
        1   758 2 1 18 VAL CG1  C    1.006  -0.476 -18.859 1.00 . B B . 18 VAL CG1  1 1 
        1   759 2 1 18 VAL CG2  C   -0.571   0.892 -17.444 1.00 . B B . 18 VAL CG2  1 1 
        1   760 2 1 18 VAL H    H    1.940   2.832 -16.737 1.00 . B B . 18 VAL H    1 1 
        1   761 2 1 18 VAL HA   H    1.563  -0.010 -16.119 1.00 . B B . 18 VAL HA   1 1 
        1   762 2 1 18 VAL HB   H    1.060   1.642 -18.596 1.00 . B B . 18 VAL HB   1 1 
        1   763 2 1 18 VAL HG11 H    0.095  -0.620 -19.441 1.00 . B B . 18 VAL HG11 1 1 
        1   764 2 1 18 VAL HG12 H    1.851  -0.343 -19.534 1.00 . B B . 18 VAL HG12 1 1 
        1   765 2 1 18 VAL HG13 H    1.176  -1.349 -18.230 1.00 . B B . 18 VAL HG13 1 1 
        1   766 2 1 18 VAL HG21 H   -1.245   1.150 -18.261 1.00 . B B . 18 VAL HG21 1 1 
        1   767 2 1 18 VAL HG22 H   -0.880  -0.058 -17.006 1.00 . B B . 18 VAL HG22 1 1 
        1   768 2 1 18 VAL HG23 H   -0.607   1.671 -16.683 1.00 . B B . 18 VAL HG23 1 1 
        1   769 2 1 18 VAL N    N    1.860   2.031 -16.144 1.00 . B B . 18 VAL N    1 1 
        1   770 2 1 18 VAL O    O    3.659   0.743 -18.437 1.00 . B B . 18 VAL O    1 1 
        1   771 2 1 19 LEU C    C    5.453  -1.582 -17.798 1.00 . B B . 19 LEU C    1 1 
        1   772 2 1 19 LEU CA   C    5.438  -0.509 -16.707 1.00 . B B . 19 LEU CA   1 1 
        1   773 2 1 19 LEU CB   C    6.182  -0.916 -15.433 1.00 . B B . 19 LEU CB   1 1 
        1   774 2 1 19 LEU CD1  C    7.127   0.910 -13.974 1.00 . B B . 19 LEU CD1  1 1 
        1   775 2 1 19 LEU CD2  C    8.607  -1.001 -14.745 1.00 . B B . 19 LEU CD2  1 1 
        1   776 2 1 19 LEU CG   C    7.425  -0.092 -15.090 1.00 . B B . 19 LEU CG   1 1 
        1   777 2 1 19 LEU H    H    3.759  -0.396 -15.479 1.00 . B B . 19 LEU H    1 1 
        1   778 2 1 19 LEU HA   H    5.927   0.385 -17.094 1.00 . B B . 19 LEU HA   1 1 
        1   779 2 1 19 LEU HB2  H    5.488  -0.856 -14.595 1.00 . B B . 19 LEU HB2  1 1 
        1   780 2 1 19 LEU HB3  H    6.478  -1.961 -15.527 1.00 . B B . 19 LEU HB3  1 1 
        1   781 2 1 19 LEU HD11 H    7.802   1.761 -14.060 1.00 . B B . 19 LEU HD11 1 1 
        1   782 2 1 19 LEU HD12 H    6.096   1.254 -14.059 1.00 . B B . 19 LEU HD12 1 1 
        1   783 2 1 19 LEU HD13 H    7.270   0.429 -13.006 1.00 . B B . 19 LEU HD13 1 1 
        1   784 2 1 19 LEU HD21 H    8.252  -2.023 -14.610 1.00 . B B . 19 LEU HD21 1 1 
        1   785 2 1 19 LEU HD22 H    9.335  -0.972 -15.555 1.00 . B B . 19 LEU HD22 1 1 
        1   786 2 1 19 LEU HD23 H    9.074  -0.654 -13.823 1.00 . B B . 19 LEU HD23 1 1 
        1   787 2 1 19 LEU HG   H    7.708   0.483 -15.972 1.00 . B B . 19 LEU HG   1 1 
        1   788 2 1 19 LEU N    N    4.062  -0.155 -16.401 1.00 . B B . 19 LEU N    1 1 
        1   789 2 1 19 LEU O    O    6.267  -1.524 -18.718 1.00 . B B . 19 LEU O    1 1 
        1   790 2 1 20 GLU C    C    2.976  -3.985 -18.856 1.00 . B B . 20 GLU C    1 1 
        1   791 2 1 20 GLU CA   C    4.443  -3.619 -18.620 1.00 . B B . 20 GLU CA   1 1 
        1   792 2 1 20 GLU CB   C    5.245  -4.838 -18.159 1.00 . B B . 20 GLU CB   1 1 
        1   793 2 1 20 GLU CD   C    7.557  -5.001 -17.166 1.00 . B B . 20 GLU CD   1 1 
        1   794 2 1 20 GLU CG   C    6.741  -4.637 -18.408 1.00 . B B . 20 GLU CG   1 1 
        1   795 2 1 20 GLU H    H    3.886  -2.575 -16.906 1.00 . B B . 20 GLU H    1 1 
        1   796 2 1 20 GLU HA   H    4.881  -3.232 -19.540 1.00 . B B . 20 GLU HA   1 1 
        1   797 2 1 20 GLU HB2  H    5.069  -5.013 -17.098 1.00 . B B . 20 GLU HB2  1 1 
        1   798 2 1 20 GLU HB3  H    4.900  -5.726 -18.689 1.00 . B B . 20 GLU HB3  1 1 
        1   799 2 1 20 GLU HG2  H    7.059  -5.253 -19.249 1.00 . B B . 20 GLU HG2  1 1 
        1   800 2 1 20 GLU HG3  H    6.931  -3.600 -18.682 1.00 . B B . 20 GLU HG3  1 1 
        1   801 2 1 20 GLU N    N    4.544  -2.535 -17.658 1.00 . B B . 20 GLU N    1 1 
        1   802 2 1 20 GLU O    O    2.302  -4.475 -17.952 1.00 . B B . 20 GLU O    1 1 
        1   803 2 1 20 GLU OE1  O    7.503  -4.139 -16.207 1.00 . B B . 20 GLU OE1  1 1 
        1   804 2 1 20 GLU OE2  O    8.205  -6.057 -17.137 1.00 . B B . 20 GLU OE2  1 1 
        1   805 2 1 21 GLU C    C    0.872  -5.524 -20.291 1.00 . B B . 21 GLU C    1 1 
        1   806 2 1 21 GLU CA   C    1.151  -4.027 -20.443 1.00 . B B . 21 GLU CA   1 1 
        1   807 2 1 21 GLU CB   C    0.849  -3.554 -21.866 1.00 . B B . 21 GLU CB   1 1 
        1   808 2 1 21 GLU CD   C    1.444  -3.805 -24.304 1.00 . B B . 21 GLU CD   1 1 
        1   809 2 1 21 GLU CG   C    1.647  -4.360 -22.893 1.00 . B B . 21 GLU CG   1 1 
        1   810 2 1 21 GLU H    H    3.081  -3.332 -20.806 1.00 . B B . 21 GLU H    1 1 
        1   811 2 1 21 GLU HA   H    0.536  -3.464 -19.741 1.00 . B B . 21 GLU HA   1 1 
        1   812 2 1 21 GLU HB2  H   -0.217  -3.656 -22.068 1.00 . B B . 21 GLU HB2  1 1 
        1   813 2 1 21 GLU HB3  H    1.092  -2.496 -21.961 1.00 . B B . 21 GLU HB3  1 1 
        1   814 2 1 21 GLU HG2  H    2.707  -4.334 -22.637 1.00 . B B . 21 GLU HG2  1 1 
        1   815 2 1 21 GLU HG3  H    1.338  -5.405 -22.861 1.00 . B B . 21 GLU HG3  1 1 
        1   816 2 1 21 GLU N    N    2.526  -3.731 -20.076 1.00 . B B . 21 GLU N    1 1 
        1   817 2 1 21 GLU O    O    1.780  -6.344 -20.418 1.00 . B B . 21 GLU O    1 1 
        1   818 2 1 21 GLU OE1  O    0.476  -3.070 -24.547 1.00 . B B . 21 GLU OE1  1 1 
        1   819 2 1 21 GLU OE2  O    2.337  -4.162 -25.164 1.00 . B B . 21 GLU OE2  1 1 
        1   820 2 1 22 GLY C    C   -2.213  -7.440 -20.388 1.00 . B B . 22 GLY C    1 1 
        1   821 2 1 22 GLY CA   C   -0.797  -7.218 -19.852 1.00 . B B . 22 GLY CA   1 1 
        1   822 2 1 22 GLY H    H   -1.120  -5.161 -19.920 1.00 . B B . 22 GLY H    1 1 
        1   823 2 1 22 GLY HA2  H   -0.100  -7.874 -20.373 1.00 . B B . 22 GLY HA2  1 1 
        1   824 2 1 22 GLY HA3  H   -0.758  -7.486 -18.796 1.00 . B B . 22 GLY HA3  1 1 
        1   825 2 1 22 GLY N    N   -0.388  -5.834 -20.022 1.00 . B B . 22 GLY N    1 1 
        1   826 2 1 22 GLY O    O   -2.964  -6.485 -20.584 1.00 . B B . 22 GLY O    1 1 
        1   827 2 1 23 GLY C    C   -4.862  -9.196 -19.980 1.00 . B B . 23 GLY C    1 1 
        1   828 2 1 23 GLY CA   C   -3.848  -9.066 -21.119 1.00 . B B . 23 GLY CA   1 1 
        1   829 2 1 23 GLY H    H   -1.920  -9.477 -20.447 1.00 . B B . 23 GLY H    1 1 
        1   830 2 1 23 GLY HA2  H   -4.187  -8.310 -21.827 1.00 . B B . 23 GLY HA2  1 1 
        1   831 2 1 23 GLY HA3  H   -3.785 -10.007 -21.664 1.00 . B B . 23 GLY HA3  1 1 
        1   832 2 1 23 GLY N    N   -2.536  -8.706 -20.609 1.00 . B B . 23 GLY N    1 1 
        1   833 2 1 23 GLY O    O   -5.551 -10.209 -19.870 1.00 . B B . 23 GLY O    1 1 
        1   834 2 1 24 GLY C    C   -6.382  -6.734 -17.788 1.00 . B B . 24 GLY C    1 1 
        1   835 2 1 24 GLY CA   C   -5.838  -8.142 -18.034 1.00 . B B . 24 GLY CA   1 1 
        1   836 2 1 24 GLY H    H   -4.356  -7.336 -19.257 1.00 . B B . 24 GLY H    1 1 
        1   837 2 1 24 GLY HA2  H   -6.664  -8.827 -18.225 1.00 . B B . 24 GLY HA2  1 1 
        1   838 2 1 24 GLY HA3  H   -5.327  -8.500 -17.140 1.00 . B B . 24 GLY HA3  1 1 
        1   839 2 1 24 GLY N    N   -4.920  -8.157 -19.161 1.00 . B B . 24 GLY N    1 1 
        1   840 2 1 24 GLY O    O   -6.085  -5.809 -18.543 1.00 . B B . 24 GLY O    1 1 
        1   841 2 1 25 THR C    C   -7.247  -4.874 -15.007 1.00 . B B . 25 THR C    1 1 
        1   842 2 1 25 THR CA   C   -7.758  -5.335 -16.374 1.00 . B B . 25 THR CA   1 1 
        1   843 2 1 25 THR CB   C   -9.279  -5.480 -16.436 1.00 . B B . 25 THR CB   1 1 
        1   844 2 1 25 THR CG2  C  -10.008  -4.237 -15.922 1.00 . B B . 25 THR CG2  1 1 
        1   845 2 1 25 THR H    H   -7.406  -7.372 -16.120 1.00 . B B . 25 THR H    1 1 
        1   846 2 1 25 THR HA   H   -7.433  -4.593 -17.103 1.00 . B B . 25 THR HA   1 1 
        1   847 2 1 25 THR HB   H   -9.607  -6.372 -15.902 1.00 . B B . 25 THR HB   1 1 
        1   848 2 1 25 THR HG1  H   -9.056  -4.780 -18.298 1.00 . B B . 25 THR HG1  1 1 
        1   849 2 1 25 THR HG21 H   -9.508  -3.867 -15.027 1.00 . B B . 25 THR HG21 1 1 
        1   850 2 1 25 THR HG22 H   -9.995  -3.464 -16.691 1.00 . B B . 25 THR HG22 1 1 
        1   851 2 1 25 THR HG23 H  -11.040  -4.494 -15.682 1.00 . B B . 25 THR HG23 1 1 
        1   852 2 1 25 THR N    N   -7.169  -6.615 -16.729 1.00 . B B . 25 THR N    1 1 
        1   853 2 1 25 THR O    O   -6.972  -5.695 -14.134 1.00 . B B . 25 THR O    1 1 
        1   854 2 1 25 THR OG1  O   -9.569  -5.500 -17.831 1.00 . B B . 25 THR OG1  1 1 
        1   855 2 1 26 LEU C    C   -7.863  -2.567 -12.766 1.00 . B B . 26 LEU C    1 1 
        1   856 2 1 26 LEU CA   C   -6.662  -2.981 -13.619 1.00 . B B . 26 LEU CA   1 1 
        1   857 2 1 26 LEU CB   C   -5.683  -1.838 -13.898 1.00 . B B . 26 LEU CB   1 1 
        1   858 2 1 26 LEU CD1  C   -3.697  -0.920 -15.151 1.00 . B B . 26 LEU CD1  1 1 
        1   859 2 1 26 LEU CD2  C   -3.624  -3.265 -14.186 1.00 . B B . 26 LEU CD2  1 1 
        1   860 2 1 26 LEU CG   C   -4.500  -2.176 -14.808 1.00 . B B . 26 LEU CG   1 1 
        1   861 2 1 26 LEU H    H   -7.361  -2.900 -15.580 1.00 . B B . 26 LEU H    1 1 
        1   862 2 1 26 LEU HA   H   -6.110  -3.755 -13.087 1.00 . B B . 26 LEU HA   1 1 
        1   863 2 1 26 LEU HB2  H   -6.237  -1.013 -14.347 1.00 . B B . 26 LEU HB2  1 1 
        1   864 2 1 26 LEU HB3  H   -5.293  -1.480 -12.946 1.00 . B B . 26 LEU HB3  1 1 
        1   865 2 1 26 LEU HD11 H   -2.916  -0.773 -14.405 1.00 . B B . 26 LEU HD11 1 1 
        1   866 2 1 26 LEU HD12 H   -3.242  -1.037 -16.135 1.00 . B B . 26 LEU HD12 1 1 
        1   867 2 1 26 LEU HD13 H   -4.360  -0.055 -15.158 1.00 . B B . 26 LEU HD13 1 1 
        1   868 2 1 26 LEU HD21 H   -4.204  -4.181 -14.078 1.00 . B B . 26 LEU HD21 1 1 
        1   869 2 1 26 LEU HD22 H   -2.765  -3.452 -14.830 1.00 . B B . 26 LEU HD22 1 1 
        1   870 2 1 26 LEU HD23 H   -3.278  -2.937 -13.205 1.00 . B B . 26 LEU HD23 1 1 
        1   871 2 1 26 LEU HG   H   -4.891  -2.573 -15.744 1.00 . B B . 26 LEU HG   1 1 
        1   872 2 1 26 LEU N    N   -7.135  -3.561 -14.865 1.00 . B B . 26 LEU N    1 1 
        1   873 2 1 26 LEU O    O   -8.288  -1.414 -12.804 1.00 . B B . 26 LEU O    1 1 
        1   874 2 1 27 VAL C    C   -9.053  -2.550  -9.895 1.00 . B B . 27 VAL C    1 1 
        1   875 2 1 27 VAL CA   C   -9.519  -3.282 -11.155 1.00 . B B . 27 VAL CA   1 1 
        1   876 2 1 27 VAL CB   C  -10.241  -4.596 -10.850 1.00 . B B . 27 VAL CB   1 1 
        1   877 2 1 27 VAL CG1  C  -10.921  -4.543  -9.480 1.00 . B B . 27 VAL CG1  1 1 
        1   878 2 1 27 VAL CG2  C  -11.248  -4.937 -11.950 1.00 . B B . 27 VAL CG2  1 1 
        1   879 2 1 27 VAL H    H   -8.024  -4.467 -11.991 1.00 . B B . 27 VAL H    1 1 
        1   880 2 1 27 VAL HA   H  -10.208  -2.638 -11.701 1.00 . B B . 27 VAL HA   1 1 
        1   881 2 1 27 VAL HB   H   -9.494  -5.390 -10.822 1.00 . B B . 27 VAL HB   1 1 
        1   882 2 1 27 VAL HG11 H  -10.162  -4.521  -8.698 1.00 . B B . 27 VAL HG11 1 1 
        1   883 2 1 27 VAL HG12 H  -11.536  -3.646  -9.415 1.00 . B B . 27 VAL HG12 1 1 
        1   884 2 1 27 VAL HG13 H  -11.549  -5.425  -9.352 1.00 . B B . 27 VAL HG13 1 1 
        1   885 2 1 27 VAL HG21 H  -12.208  -4.475 -11.718 1.00 . B B . 27 VAL HG21 1 1 
        1   886 2 1 27 VAL HG22 H  -10.885  -4.559 -12.905 1.00 . B B . 27 VAL HG22 1 1 
        1   887 2 1 27 VAL HG23 H  -11.370  -6.018 -12.009 1.00 . B B . 27 VAL HG23 1 1 
        1   888 2 1 27 VAL N    N   -8.376  -3.532 -12.016 1.00 . B B . 27 VAL N    1 1 
        1   889 2 1 27 VAL O    O   -7.888  -2.648  -9.511 1.00 . B B . 27 VAL O    1 1 
        1   890 2 1 28 CYS C    C  -11.006  -0.627  -7.455 1.00 . B B . 28 CYS C    1 1 
        1   891 2 1 28 CYS CA   C   -9.685  -1.083  -8.079 1.00 . B B . 28 CYS CA   1 1 
        1   892 2 1 28 CYS CB   C   -8.750   0.094  -8.361 1.00 . B B . 28 CYS CB   1 1 
        1   893 2 1 28 CYS H    H  -10.931  -1.758  -9.606 1.00 . B B . 28 CYS H    1 1 
        1   894 2 1 28 CYS HA   H   -9.157  -1.765  -7.411 1.00 . B B . 28 CYS HA   1 1 
        1   895 2 1 28 CYS HB2  H   -8.411   0.506  -7.410 1.00 . B B . 28 CYS HB2  1 1 
        1   896 2 1 28 CYS HB3  H   -7.867  -0.277  -8.880 1.00 . B B . 28 CYS HB3  1 1 
        1   897 2 1 28 CYS N    N   -9.986  -1.832  -9.287 1.00 . B B . 28 CYS N    1 1 
        1   898 2 1 28 CYS O    O  -11.908  -0.180  -8.161 1.00 . B B . 28 CYS O    1 1 
        1   899 2 1 28 CYS SG   S   -9.491   1.442  -9.353 1.00 . B B . 28 CYS SG   1 1 
        1   900 2 1 29 CYS C    C  -13.488  -0.948  -6.133 1.00 . B B . 29 CYS C    1 1 
        1   901 2 1 29 CYS CA   C  -12.272  -0.362  -5.412 1.00 . B B . 29 CYS CA   1 1 
        1   902 2 1 29 CYS CB   C  -12.372   1.158  -5.268 1.00 . B B . 29 CYS CB   1 1 
        1   903 2 1 29 CYS H    H  -10.339  -1.120  -5.571 1.00 . B B . 29 CYS H    1 1 
        1   904 2 1 29 CYS HA   H  -12.180  -0.778  -4.408 1.00 . B B . 29 CYS HA   1 1 
        1   905 2 1 29 CYS HB2  H  -13.185   1.391  -4.580 1.00 . B B . 29 CYS HB2  1 1 
        1   906 2 1 29 CYS HB3  H  -11.453   1.527  -4.812 1.00 . B B . 29 CYS HB3  1 1 
        1   907 2 1 29 CYS N    N  -11.077  -0.756  -6.138 1.00 . B B . 29 CYS N    1 1 
        1   908 2 1 29 CYS O    O  -14.311  -0.209  -6.670 1.00 . B B . 29 CYS O    1 1 
        1   909 2 1 29 CYS SG   S  -12.652   2.061  -6.835 1.00 . B B . 29 CYS SG   1 1 
        1   910 2 1 30 GLY C    C  -15.064  -2.265  -8.068 1.00 . B B . 30 GLY C    1 1 
        1   911 2 1 30 GLY CA   C  -14.663  -2.964  -6.768 1.00 . B B . 30 GLY CA   1 1 
        1   912 2 1 30 GLY H    H  -12.888  -2.865  -5.682 1.00 . B B . 30 GLY H    1 1 
        1   913 2 1 30 GLY HA2  H  -14.375  -3.994  -6.979 1.00 . B B . 30 GLY HA2  1 1 
        1   914 2 1 30 GLY HA3  H  -15.518  -3.004  -6.094 1.00 . B B . 30 GLY HA3  1 1 
        1   915 2 1 30 GLY N    N  -13.562  -2.271  -6.122 1.00 . B B . 30 GLY N    1 1 
        1   916 2 1 30 GLY O    O  -16.238  -2.249  -8.433 1.00 . B B . 30 GLY O    1 1 
        1   917 2 1 31 GLU C    C  -13.165  -1.289 -10.972 1.00 . B B . 31 GLU C    1 1 
        1   918 2 1 31 GLU CA   C  -14.298  -1.003  -9.985 1.00 . B B . 31 GLU CA   1 1 
        1   919 2 1 31 GLU CB   C  -14.455   0.501  -9.751 1.00 . B B . 31 GLU CB   1 1 
        1   920 2 1 31 GLU CD   C  -15.835   1.721 -11.474 1.00 . B B . 31 GLU CD   1 1 
        1   921 2 1 31 GLU CG   C  -15.858   0.972 -10.140 1.00 . B B . 31 GLU CG   1 1 
        1   922 2 1 31 GLU H    H  -13.112  -1.719  -8.429 1.00 . B B . 31 GLU H    1 1 
        1   923 2 1 31 GLU HA   H  -15.235  -1.405 -10.370 1.00 . B B . 31 GLU HA   1 1 
        1   924 2 1 31 GLU HB2  H  -14.268   0.732  -8.703 1.00 . B B . 31 GLU HB2  1 1 
        1   925 2 1 31 GLU HB3  H  -13.711   1.043 -10.335 1.00 . B B . 31 GLU HB3  1 1 
        1   926 2 1 31 GLU HG2  H  -16.527   0.114 -10.212 1.00 . B B . 31 GLU HG2  1 1 
        1   927 2 1 31 GLU HG3  H  -16.256   1.622  -9.361 1.00 . B B . 31 GLU HG3  1 1 
        1   928 2 1 31 GLU N    N  -14.065  -1.702  -8.733 1.00 . B B . 31 GLU N    1 1 
        1   929 2 1 31 GLU O    O  -12.417  -2.251 -10.802 1.00 . B B . 31 GLU O    1 1 
        1   930 2 1 31 GLU OE1  O  -15.095   1.332 -12.391 1.00 . B B . 31 GLU OE1  1 1 
        1   931 2 1 31 GLU OE2  O  -16.622   2.740 -11.541 1.00 . B B . 31 GLU OE2  1 1 
        1   932 2 1 32 ASP C    C  -11.353   0.761 -13.218 1.00 . B B . 32 ASP C    1 1 
        1   933 2 1 32 ASP CA   C  -12.044  -0.586 -12.996 1.00 . B B . 32 ASP CA   1 1 
        1   934 2 1 32 ASP CB   C  -12.645  -1.034 -14.330 1.00 . B B . 32 ASP CB   1 1 
        1   935 2 1 32 ASP CG   C  -11.751  -0.811 -15.551 1.00 . B B . 32 ASP CG   1 1 
        1   936 2 1 32 ASP H    H  -13.686   0.343 -12.113 1.00 . B B . 32 ASP H    1 1 
        1   937 2 1 32 ASP HA   H  -11.365  -1.344 -12.606 1.00 . B B . 32 ASP HA   1 1 
        1   938 2 1 32 ASP HB2  H  -12.887  -2.095 -14.264 1.00 . B B . 32 ASP HB2  1 1 
        1   939 2 1 32 ASP HB3  H  -13.585  -0.503 -14.484 1.00 . B B . 32 ASP HB3  1 1 
        1   940 2 1 32 ASP N    N  -13.073  -0.437 -11.982 1.00 . B B . 32 ASP N    1 1 
        1   941 2 1 32 ASP O    O  -11.919   1.657 -13.842 1.00 . B B . 32 ASP O    1 1 
        1   942 2 1 32 ASP OD1  O  -10.579  -1.215 -15.566 1.00 . B B . 32 ASP OD1  1 1 
        1   943 2 1 32 ASP OD2  O  -12.310  -0.183 -16.529 1.00 . B B . 32 ASP OD2  1 1 
        1   944 2 1 33 MET C    C   -9.540   2.694 -14.221 1.00 . B B . 33 MET C    1 1 
        1   945 2 1 33 MET CA   C   -9.367   2.084 -12.828 1.00 . B B . 33 MET CA   1 1 
        1   946 2 1 33 MET CB   C   -7.887   1.781 -12.584 1.00 . B B . 33 MET CB   1 1 
        1   947 2 1 33 MET CE   C   -5.004   1.356 -12.117 1.00 . B B . 33 MET CE   1 1 
        1   948 2 1 33 MET CG   C   -7.286   2.761 -11.574 1.00 . B B . 33 MET CG   1 1 
        1   949 2 1 33 MET H    H   -9.687   0.128 -12.189 1.00 . B B . 33 MET H    1 1 
        1   950 2 1 33 MET HA   H   -9.762   2.764 -12.074 1.00 . B B . 33 MET HA   1 1 
        1   951 2 1 33 MET HB2  H   -7.777   0.761 -12.216 1.00 . B B . 33 MET HB2  1 1 
        1   952 2 1 33 MET HB3  H   -7.340   1.842 -13.524 1.00 . B B . 33 MET HB3  1 1 
        1   953 2 1 33 MET HE1  H   -5.804   0.749 -12.539 1.00 . B B . 33 MET HE1  1 1 
        1   954 2 1 33 MET HE2  H   -4.137   1.326 -12.777 1.00 . B B . 33 MET HE2  1 1 
        1   955 2 1 33 MET HE3  H   -4.728   0.964 -11.138 1.00 . B B . 33 MET HE3  1 1 
        1   956 2 1 33 MET HG2  H   -7.832   3.705 -11.602 1.00 . B B . 33 MET HG2  1 1 
        1   957 2 1 33 MET HG3  H   -7.388   2.364 -10.564 1.00 . B B . 33 MET HG3  1 1 
        1   958 2 1 33 MET N    N  -10.140   0.861 -12.695 1.00 . B B . 33 MET N    1 1 
        1   959 2 1 33 MET O    O   -9.878   1.991 -15.172 1.00 . B B . 33 MET O    1 1 
        1   960 2 1 33 MET SD   S   -5.563   3.043 -11.947 1.00 . B B . 33 MET SD   1 1 
        1   961 2 1 34 VAL C    C   -8.032   4.971 -16.129 1.00 . B B . 34 VAL C    1 1 
        1   962 2 1 34 VAL CA   C   -9.426   4.707 -15.556 1.00 . B B . 34 VAL CA   1 1 
        1   963 2 1 34 VAL CB   C  -10.242   5.986 -15.356 1.00 . B B . 34 VAL CB   1 1 
        1   964 2 1 34 VAL CG1  C  -10.772   6.513 -16.691 1.00 . B B . 34 VAL CG1  1 1 
        1   965 2 1 34 VAL CG2  C  -11.385   5.757 -14.364 1.00 . B B . 34 VAL CG2  1 1 
        1   966 2 1 34 VAL H    H   -9.026   4.559 -13.517 1.00 . B B . 34 VAL H    1 1 
        1   967 2 1 34 VAL HA   H   -9.972   4.063 -16.245 1.00 . B B . 34 VAL HA   1 1 
        1   968 2 1 34 VAL HB   H   -9.581   6.743 -14.935 1.00 . B B . 34 VAL HB   1 1 
        1   969 2 1 34 VAL HG11 H  -10.209   7.400 -16.980 1.00 . B B . 34 VAL HG11 1 1 
        1   970 2 1 34 VAL HG12 H  -10.659   5.744 -17.456 1.00 . B B . 34 VAL HG12 1 1 
        1   971 2 1 34 VAL HG13 H  -11.827   6.769 -16.587 1.00 . B B . 34 VAL HG13 1 1 
        1   972 2 1 34 VAL HG21 H  -11.671   4.705 -14.375 1.00 . B B . 34 VAL HG21 1 1 
        1   973 2 1 34 VAL HG22 H  -11.057   6.034 -13.362 1.00 . B B . 34 VAL HG22 1 1 
        1   974 2 1 34 VAL HG23 H  -12.241   6.369 -14.648 1.00 . B B . 34 VAL HG23 1 1 
        1   975 2 1 34 VAL N    N   -9.301   3.995 -14.296 1.00 . B B . 34 VAL N    1 1 
        1   976 2 1 34 VAL O    O   -7.037   4.891 -15.410 1.00 . B B . 34 VAL O    1 1 
        1   977 2 1 35 LYS C    C   -6.679   7.047 -18.439 1.00 . B B . 35 LYS C    1 1 
        1   978 2 1 35 LYS CA   C   -6.750   5.558 -18.094 1.00 . B B . 35 LYS CA   1 1 
        1   979 2 1 35 LYS CB   C   -6.579   4.637 -19.304 1.00 . B B . 35 LYS CB   1 1 
        1   980 2 1 35 LYS CD   C   -6.147   5.995 -21.384 1.00 . B B . 35 LYS CD   1 1 
        1   981 2 1 35 LYS CE   C   -5.296   5.011 -22.190 1.00 . B B . 35 LYS CE   1 1 
        1   982 2 1 35 LYS CG   C   -7.201   5.257 -20.557 1.00 . B B . 35 LYS CG   1 1 
        1   983 2 1 35 LYS H    H   -8.819   5.344 -17.994 1.00 . B B . 35 LYS H    1 1 
        1   984 2 1 35 LYS HA   H   -5.944   5.326 -17.396 1.00 . B B . 35 LYS HA   1 1 
        1   985 2 1 35 LYS HB2  H   -5.520   4.447 -19.475 1.00 . B B . 35 LYS HB2  1 1 
        1   986 2 1 35 LYS HB3  H   -7.046   3.673 -19.100 1.00 . B B . 35 LYS HB3  1 1 
        1   987 2 1 35 LYS HD2  H   -6.636   6.697 -22.060 1.00 . B B . 35 LYS HD2  1 1 
        1   988 2 1 35 LYS HD3  H   -5.506   6.580 -20.725 1.00 . B B . 35 LYS HD3  1 1 
        1   989 2 1 35 LYS HE2  H   -4.535   4.568 -21.547 1.00 . B B . 35 LYS HE2  1 1 
        1   990 2 1 35 LYS HE3  H   -5.919   4.196 -22.555 1.00 . B B . 35 LYS HE3  1 1 
        1   991 2 1 35 LYS HG2  H   -7.663   4.477 -21.162 1.00 . B B . 35 LYS HG2  1 1 
        1   992 2 1 35 LYS HG3  H   -7.993   5.949 -20.270 1.00 . B B . 35 LYS HG3  1 1 
        1   993 2 1 35 LYS HZ1  H   -3.736   5.311 -23.540 1.00 . B B . 35 LYS HZ1  1 1 
        1   994 2 1 35 LYS HZ3  H   -4.515   6.688 -23.151 1.00 . B B . 35 LYS HZ3  1 1 
        1   995 2 1 35 LYS N    N   -8.005   5.281 -17.417 1.00 . B B . 35 LYS N    1 1 
        1   996 2 1 35 LYS NZ   N   -4.650   5.699 -23.331 1.00 . B B . 35 LYS NZ   1 1 
        1   997 2 1 35 LYS O    O   -7.686   7.652 -18.801 1.00 . B B . 35 LYS O    1 1 
        1   998 2 1 36 GLN C    C   -5.001   9.195 -20.105 1.00 . B B . 36 GLN C    1 1 
        1   999 2 1 36 GLN CA   C   -5.263   9.000 -18.610 1.00 . B B . 36 GLN CA   1 1 
        1  1000 2 1 36 GLN CB   C   -4.113   9.565 -17.774 1.00 . B B . 36 GLN CB   1 1 
        1  1001 2 1 36 GLN CD   C   -5.184   9.763 -15.499 1.00 . B B . 36 GLN CD   1 1 
        1  1002 2 1 36 GLN CG   C   -4.151   9.016 -16.346 1.00 . B B . 36 GLN CG   1 1 
        1  1003 2 1 36 GLN H    H   -4.664   7.094 -18.020 1.00 . B B . 36 GLN H    1 1 
        1  1004 2 1 36 GLN HA   H   -6.189   9.500 -18.328 1.00 . B B . 36 GLN HA   1 1 
        1  1005 2 1 36 GLN HB2  H   -3.161   9.312 -18.239 1.00 . B B . 36 GLN HB2  1 1 
        1  1006 2 1 36 GLN HB3  H   -4.176  10.653 -17.750 1.00 . B B . 36 GLN HB3  1 1 
        1  1007 2 1 36 GLN HE21 H   -6.550   8.360 -16.012 1.00 . B B . 36 GLN HE21 1 1 
        1  1008 2 1 36 GLN HE22 H   -7.131   9.613 -14.966 1.00 . B B . 36 GLN HE22 1 1 
        1  1009 2 1 36 GLN HG2  H   -4.394   7.954 -16.368 1.00 . B B . 36 GLN HG2  1 1 
        1  1010 2 1 36 GLN HG3  H   -3.166   9.109 -15.890 1.00 . B B . 36 GLN HG3  1 1 
        1  1011 2 1 36 GLN N    N   -5.478   7.594 -18.315 1.00 . B B . 36 GLN N    1 1 
        1  1012 2 1 36 GLN NE2  N   -6.388   9.199 -15.492 1.00 . B B . 36 GLN NE2  1 1 
        1  1013 2 1 36 GLN O    O   -4.147   9.992 -20.490 1.00 . B B . 36 GLN O    1 1 
        1  1014 2 1 36 GLN OE1  O   -4.905  10.784 -14.892 1.00 . B B . 36 GLN OE1  1 1 
        1  1015 3 2  1 ZN  ZN   ZN  -3.215 -10.006 -15.004 1.00 . C A . 37 ZN  ZN   1 1 
        1  1016 4 2  1 ZN  ZN   ZN -10.853   2.774  -7.768 1.00 . D B . 37 ZN  ZN   1 1 
        2  1017 1 1  1 ALA C    C    1.756   2.474  -1.093 1.00 . A A .  1 ALA C    1 1 
        2  1018 1 1  1 ALA CA   C    0.950   1.180  -0.951 1.00 . A A .  1 ALA CA   1 1 
        2  1019 1 1  1 ALA CB   C    0.682   0.508  -2.299 1.00 . A A .  1 ALA CB   1 1 
        2  1020 1 1  1 ALA H1   H   -0.283   1.455   0.705 1.00 . A A .  1 ALA H1   1 1 
        2  1021 1 1  1 ALA HA   H    1.503   0.486  -0.317 1.00 . A A .  1 ALA HA   1 1 
        2  1022 1 1  1 ALA HB1  H    0.656   1.265  -3.084 1.00 . A A .  1 ALA HB1  1 1 
        2  1023 1 1  1 ALA HB2  H    1.476  -0.209  -2.511 1.00 . A A .  1 ALA HB2  1 1 
        2  1024 1 1  1 ALA HB3  H   -0.275  -0.010  -2.263 1.00 . A A .  1 ALA HB3  1 1 
        2  1025 1 1  1 ALA N    N   -0.312   1.471  -0.294 1.00 . A A .  1 ALA N    1 1 
        2  1026 1 1  1 ALA O    O    1.374   3.367  -1.847 1.00 . A A .  1 ALA O    1 1 
        2  1027 1 1  2 ASN C    C    3.959   4.108  -1.848 1.00 . A A .  2 ASN C    1 1 
        2  1028 1 1  2 ASN CA   C    3.718   3.700  -0.393 1.00 . A A .  2 ASN CA   1 1 
        2  1029 1 1  2 ASN CB   C    5.077   3.402   0.244 1.00 . A A .  2 ASN CB   1 1 
        2  1030 1 1  2 ASN CG   C    4.908   2.709   1.598 1.00 . A A .  2 ASN CG   1 1 
        2  1031 1 1  2 ASN H    H    3.160   1.800   0.252 1.00 . A A .  2 ASN H    1 1 
        2  1032 1 1  2 ASN HA   H    3.187   4.466   0.172 1.00 . A A .  2 ASN HA   1 1 
        2  1033 1 1  2 ASN HB2  H    5.664   2.770  -0.422 1.00 . A A .  2 ASN HB2  1 1 
        2  1034 1 1  2 ASN HB3  H    5.634   4.330   0.375 1.00 . A A .  2 ASN HB3  1 1 
        2  1035 1 1  2 ASN HD21 H    6.036   1.179   0.903 1.00 . A A .  2 ASN HD21 1 1 
        2  1036 1 1  2 ASN HD22 H    5.470   1.002   2.530 1.00 . A A .  2 ASN HD22 1 1 
        2  1037 1 1  2 ASN N    N    2.856   2.532  -0.358 1.00 . A A .  2 ASN N    1 1 
        2  1038 1 1  2 ASN ND2  N    5.522   1.532   1.684 1.00 . A A .  2 ASN ND2  1 1 
        2  1039 1 1  2 ASN O    O    4.140   3.254  -2.714 1.00 . A A .  2 ASN O    1 1 
        2  1040 1 1  2 ASN OD1  O    4.262   3.210   2.504 1.00 . A A .  2 ASN OD1  1 1 
        2  1041 1 1  3 GLU C    C    5.540   5.523  -3.932 1.00 . A A .  3 GLU C    1 1 
        2  1042 1 1  3 GLU CA   C    4.166   5.946  -3.407 1.00 . A A .  3 GLU CA   1 1 
        2  1043 1 1  3 GLU CB   C    4.018   7.468  -3.421 1.00 . A A .  3 GLU CB   1 1 
        2  1044 1 1  3 GLU CD   C    4.269   9.568  -4.796 1.00 . A A .  3 GLU CD   1 1 
        2  1045 1 1  3 GLU CG   C    4.367   8.041  -4.797 1.00 . A A .  3 GLU CG   1 1 
        2  1046 1 1  3 GLU H    H    3.803   6.102  -1.361 1.00 . A A .  3 GLU H    1 1 
        2  1047 1 1  3 GLU HA   H    3.383   5.505  -4.024 1.00 . A A .  3 GLU HA   1 1 
        2  1048 1 1  3 GLU HB2  H    2.996   7.741  -3.159 1.00 . A A .  3 GLU HB2  1 1 
        2  1049 1 1  3 GLU HB3  H    4.668   7.908  -2.665 1.00 . A A .  3 GLU HB3  1 1 
        2  1050 1 1  3 GLU HG2  H    5.376   7.738  -5.075 1.00 . A A .  3 GLU HG2  1 1 
        2  1051 1 1  3 GLU HG3  H    3.692   7.629  -5.547 1.00 . A A .  3 GLU HG3  1 1 
        2  1052 1 1  3 GLU N    N    3.952   5.414  -2.072 1.00 . A A .  3 GLU N    1 1 
        2  1053 1 1  3 GLU O    O    6.502   5.443  -3.170 1.00 . A A .  3 GLU O    1 1 
        2  1054 1 1  3 GLU OE1  O    3.192  10.120  -4.528 1.00 . A A .  3 GLU OE1  1 1 
        2  1055 1 1  3 GLU OE2  O    5.364  10.184  -5.088 1.00 . A A .  3 GLU OE2  1 1 
        2  1056 1 1  4 GLY C    C    7.026   3.340  -5.752 1.00 . A A .  4 GLY C    1 1 
        2  1057 1 1  4 GLY CA   C    6.827   4.853  -5.866 1.00 . A A .  4 GLY CA   1 1 
        2  1058 1 1  4 GLY H    H    4.801   5.333  -5.844 1.00 . A A .  4 GLY H    1 1 
        2  1059 1 1  4 GLY HA2  H    6.816   5.144  -6.917 1.00 . A A .  4 GLY HA2  1 1 
        2  1060 1 1  4 GLY HA3  H    7.667   5.370  -5.402 1.00 . A A .  4 GLY HA3  1 1 
        2  1061 1 1  4 GLY N    N    5.588   5.264  -5.230 1.00 . A A .  4 GLY N    1 1 
        2  1062 1 1  4 GLY O    O    8.156   2.854  -5.788 1.00 . A A .  4 GLY O    1 1 
        2  1063 1 1  5 ASP C    C    5.604   0.561  -6.849 1.00 . A A .  5 ASP C    1 1 
        2  1064 1 1  5 ASP CA   C    5.948   1.190  -5.496 1.00 . A A .  5 ASP CA   1 1 
        2  1065 1 1  5 ASP CB   C    4.925   0.696  -4.472 1.00 . A A .  5 ASP CB   1 1 
        2  1066 1 1  5 ASP CG   C    5.373   0.790  -3.012 1.00 . A A .  5 ASP CG   1 1 
        2  1067 1 1  5 ASP H    H    4.996   3.040  -5.588 1.00 . A A .  5 ASP H    1 1 
        2  1068 1 1  5 ASP HA   H    6.962   0.955  -5.173 1.00 . A A .  5 ASP HA   1 1 
        2  1069 1 1  5 ASP HB2  H    4.006   1.271  -4.592 1.00 . A A .  5 ASP HB2  1 1 
        2  1070 1 1  5 ASP HB3  H    4.681  -0.343  -4.696 1.00 . A A .  5 ASP HB3  1 1 
        2  1071 1 1  5 ASP N    N    5.911   2.637  -5.616 1.00 . A A .  5 ASP N    1 1 
        2  1072 1 1  5 ASP O    O    4.838   1.130  -7.624 1.00 . A A .  5 ASP O    1 1 
        2  1073 1 1  5 ASP OD1  O    6.575   0.877  -2.718 1.00 . A A .  5 ASP OD1  1 1 
        2  1074 1 1  5 ASP OD2  O    4.418   0.769  -2.146 1.00 . A A .  5 ASP OD2  1 1 
        2  1075 1 1  6 VAL C    C    5.315  -2.670  -8.030 1.00 . A A .  6 VAL C    1 1 
        2  1076 1 1  6 VAL CA   C    5.955  -1.314  -8.334 1.00 . A A .  6 VAL CA   1 1 
        2  1077 1 1  6 VAL CB   C    7.261  -1.433  -9.123 1.00 . A A .  6 VAL CB   1 1 
        2  1078 1 1  6 VAL CG1  C    7.248  -2.671 -10.021 1.00 . A A .  6 VAL CG1  1 1 
        2  1079 1 1  6 VAL CG2  C    7.526  -0.166  -9.939 1.00 . A A .  6 VAL CG2  1 1 
        2  1080 1 1  6 VAL H    H    6.812  -1.058  -6.453 1.00 . A A .  6 VAL H    1 1 
        2  1081 1 1  6 VAL HA   H    5.257  -0.721  -8.925 1.00 . A A .  6 VAL HA   1 1 
        2  1082 1 1  6 VAL HB   H    8.075  -1.547  -8.408 1.00 . A A .  6 VAL HB   1 1 
        2  1083 1 1  6 VAL HG11 H    8.092  -2.629 -10.711 1.00 . A A .  6 VAL HG11 1 1 
        2  1084 1 1  6 VAL HG12 H    7.326  -3.568  -9.406 1.00 . A A .  6 VAL HG12 1 1 
        2  1085 1 1  6 VAL HG13 H    6.317  -2.700 -10.587 1.00 . A A .  6 VAL HG13 1 1 
        2  1086 1 1  6 VAL HG21 H    6.787  -0.087 -10.737 1.00 . A A .  6 VAL HG21 1 1 
        2  1087 1 1  6 VAL HG22 H    7.455   0.706  -9.289 1.00 . A A .  6 VAL HG22 1 1 
        2  1088 1 1  6 VAL HG23 H    8.524  -0.216 -10.373 1.00 . A A .  6 VAL HG23 1 1 
        2  1089 1 1  6 VAL N    N    6.190  -0.602  -7.089 1.00 . A A .  6 VAL N    1 1 
        2  1090 1 1  6 VAL O    O    5.722  -3.356  -7.094 1.00 . A A .  6 VAL O    1 1 
        2  1091 1 1  7 TYR C    C    3.617  -5.083  -9.966 1.00 . A A .  7 TYR C    1 1 
        2  1092 1 1  7 TYR CA   C    3.623  -4.278  -8.665 1.00 . A A .  7 TYR CA   1 1 
        2  1093 1 1  7 TYR CB   C    2.183  -3.913  -8.298 1.00 . A A .  7 TYR CB   1 1 
        2  1094 1 1  7 TYR CD1  C    2.580  -2.465  -6.273 1.00 . A A .  7 TYR CD1  1 1 
        2  1095 1 1  7 TYR CD2  C    1.204  -4.404  -6.027 1.00 . A A .  7 TYR CD2  1 1 
        2  1096 1 1  7 TYR CE1  C    2.391  -2.154  -4.880 1.00 . A A .  7 TYR CE1  1 1 
        2  1097 1 1  7 TYR CE2  C    1.016  -4.094  -4.634 1.00 . A A .  7 TYR CE2  1 1 
        2  1098 1 1  7 TYR CG   C    1.983  -3.584  -6.818 1.00 . A A .  7 TYR CG   1 1 
        2  1099 1 1  7 TYR CZ   C    1.619  -2.984  -4.129 1.00 . A A .  7 TYR CZ   1 1 
        2  1100 1 1  7 TYR H    H    3.998  -2.452  -9.597 1.00 . A A .  7 TYR H    1 1 
        2  1101 1 1  7 TYR HA   H    4.142  -4.847  -7.895 1.00 . A A .  7 TYR HA   1 1 
        2  1102 1 1  7 TYR HB2  H    1.871  -3.057  -8.896 1.00 . A A .  7 TYR HB2  1 1 
        2  1103 1 1  7 TYR HB3  H    1.530  -4.744  -8.566 1.00 . A A .  7 TYR HB3  1 1 
        2  1104 1 1  7 TYR HD1  H    3.195  -1.817  -6.897 1.00 . A A .  7 TYR HD1  1 1 
        2  1105 1 1  7 TYR HD2  H    0.732  -5.288  -6.457 1.00 . A A .  7 TYR HD2  1 1 
        2  1106 1 1  7 TYR HE1  H    2.857  -1.274  -4.437 1.00 . A A .  7 TYR HE1  1 1 
        2  1107 1 1  7 TYR HE2  H    0.404  -4.734  -3.998 1.00 . A A .  7 TYR HE2  1 1 
        2  1108 1 1  7 TYR HH   H    2.166  -2.079  -2.498 1.00 . A A .  7 TYR HH   1 1 
        2  1109 1 1  7 TYR N    N    4.323  -3.015  -8.838 1.00 . A A .  7 TYR N    1 1 
        2  1110 1 1  7 TYR O    O    3.601  -4.511 -11.055 1.00 . A A .  7 TYR O    1 1 
        2  1111 1 1  7 TYR OH   O    1.440  -2.691  -2.812 1.00 . A A .  7 TYR OH   1 1 
        2  1112 1 1  8 LYS C    C    2.557  -8.363 -10.761 1.00 . A A .  8 LYS C    1 1 
        2  1113 1 1  8 LYS CA   C    3.628  -7.288 -10.958 1.00 . A A .  8 LYS CA   1 1 
        2  1114 1 1  8 LYS CB   C    5.029  -7.853 -11.203 1.00 . A A .  8 LYS CB   1 1 
        2  1115 1 1  8 LYS CD   C    6.419  -9.249 -12.777 1.00 . A A .  8 LYS CD   1 1 
        2  1116 1 1  8 LYS CE   C    6.384 -10.167 -14.000 1.00 . A A .  8 LYS CE   1 1 
        2  1117 1 1  8 LYS CG   C    5.005  -8.928 -12.291 1.00 . A A .  8 LYS CG   1 1 
        2  1118 1 1  8 LYS H    H    3.645  -6.855  -8.920 1.00 . A A .  8 LYS H    1 1 
        2  1119 1 1  8 LYS HA   H    3.364  -6.693 -11.832 1.00 . A A .  8 LYS HA   1 1 
        2  1120 1 1  8 LYS HB2  H    5.704  -7.049 -11.495 1.00 . A A .  8 LYS HB2  1 1 
        2  1121 1 1  8 LYS HB3  H    5.421  -8.276 -10.277 1.00 . A A .  8 LYS HB3  1 1 
        2  1122 1 1  8 LYS HD2  H    6.941  -8.324 -13.026 1.00 . A A .  8 LYS HD2  1 1 
        2  1123 1 1  8 LYS HD3  H    6.983  -9.727 -11.975 1.00 . A A .  8 LYS HD3  1 1 
        2  1124 1 1  8 LYS HE2  H    5.709 -11.002 -13.815 1.00 . A A .  8 LYS HE2  1 1 
        2  1125 1 1  8 LYS HE3  H    5.992  -9.623 -14.858 1.00 . A A .  8 LYS HE3  1 1 
        2  1126 1 1  8 LYS HG2  H    4.535  -9.832 -11.903 1.00 . A A .  8 LYS HG2  1 1 
        2  1127 1 1  8 LYS HG3  H    4.397  -8.588 -13.130 1.00 . A A .  8 LYS HG3  1 1 
        2  1128 1 1  8 LYS HZ1  H    7.779 -11.688 -14.284 1.00 . A A .  8 LYS HZ1  1 1 
        2  1129 1 1  8 LYS HZ3  H    8.430 -10.342 -13.640 1.00 . A A .  8 LYS HZ3  1 1 
        2  1130 1 1  8 LYS N    N    3.632  -6.398  -9.810 1.00 . A A .  8 LYS N    1 1 
        2  1131 1 1  8 LYS NZ   N    7.740 -10.676 -14.305 1.00 . A A .  8 LYS NZ   1 1 
        2  1132 1 1  8 LYS O    O    2.288  -8.778  -9.635 1.00 . A A .  8 LYS O    1 1 
        2  1133 1 1  9 CYS C    C    1.614 -11.168 -11.682 1.00 . A A .  9 CYS C    1 1 
        2  1134 1 1  9 CYS CA   C    0.940  -9.803 -11.839 1.00 . A A .  9 CYS CA   1 1 
        2  1135 1 1  9 CYS CB   C    0.048  -9.747 -13.081 1.00 . A A .  9 CYS CB   1 1 
        2  1136 1 1  9 CYS H    H    2.201  -8.443 -12.788 1.00 . A A .  9 CYS H    1 1 
        2  1137 1 1  9 CYS HA   H    0.312  -9.581 -10.977 1.00 . A A .  9 CYS HA   1 1 
        2  1138 1 1  9 CYS HB2  H   -0.207  -8.712 -13.309 1.00 . A A .  9 CYS HB2  1 1 
        2  1139 1 1  9 CYS HB3  H    0.586 -10.140 -13.944 1.00 . A A .  9 CYS HB3  1 1 
        2  1140 1 1  9 CYS N    N    1.975  -8.784 -11.875 1.00 . A A .  9 CYS N    1 1 
        2  1141 1 1  9 CYS O    O    2.832 -11.282 -11.817 1.00 . A A .  9 CYS O    1 1 
        2  1142 1 1  9 CYS SG   S   -1.521 -10.681 -12.942 1.00 . A A .  9 CYS SG   1 1 
        2  1143 1 1 10 GLU C    C    0.747 -14.438 -12.318 1.00 . A A . 10 GLU C    1 1 
        2  1144 1 1 10 GLU CA   C    1.295 -13.521 -11.222 1.00 . A A . 10 GLU CA   1 1 
        2  1145 1 1 10 GLU CB   C    0.945 -14.058  -9.833 1.00 . A A . 10 GLU CB   1 1 
        2  1146 1 1 10 GLU CD   C    3.249 -14.459  -8.888 1.00 . A A . 10 GLU CD   1 1 
        2  1147 1 1 10 GLU CG   C    1.979 -13.611  -8.797 1.00 . A A . 10 GLU CG   1 1 
        2  1148 1 1 10 GLU H    H   -0.196 -12.067 -11.292 1.00 . A A . 10 GLU H    1 1 
        2  1149 1 1 10 GLU HA   H    2.378 -13.442 -11.313 1.00 . A A . 10 GLU HA   1 1 
        2  1150 1 1 10 GLU HB2  H   -0.044 -13.705  -9.541 1.00 . A A . 10 GLU HB2  1 1 
        2  1151 1 1 10 GLU HB3  H    0.901 -15.147  -9.860 1.00 . A A . 10 GLU HB3  1 1 
        2  1152 1 1 10 GLU HG2  H    2.226 -12.560  -8.954 1.00 . A A . 10 GLU HG2  1 1 
        2  1153 1 1 10 GLU HG3  H    1.554 -13.691  -7.796 1.00 . A A . 10 GLU HG3  1 1 
        2  1154 1 1 10 GLU N    N    0.793 -12.169 -11.400 1.00 . A A . 10 GLU N    1 1 
        2  1155 1 1 10 GLU O    O    0.757 -15.659 -12.173 1.00 . A A . 10 GLU O    1 1 
        2  1156 1 1 10 GLU OE1  O    3.505 -15.082  -9.928 1.00 . A A . 10 GLU OE1  1 1 
        2  1157 1 1 10 GLU OE2  O    3.984 -14.455  -7.828 1.00 . A A . 10 GLU OE2  1 1 
        2  1158 1 1 11 LEU C    C    0.131 -13.873 -15.818 1.00 . A A . 11 LEU C    1 1 
        2  1159 1 1 11 LEU CA   C   -0.269 -14.558 -14.510 1.00 . A A . 11 LEU CA   1 1 
        2  1160 1 1 11 LEU CB   C   -1.779 -14.735 -14.344 1.00 . A A . 11 LEU CB   1 1 
        2  1161 1 1 11 LEU CD1  C   -2.214 -16.330 -16.248 1.00 . A A . 11 LEU CD1  1 1 
        2  1162 1 1 11 LEU CD2  C   -4.074 -14.837 -15.384 1.00 . A A . 11 LEU CD2  1 1 
        2  1163 1 1 11 LEU CG   C   -2.571 -14.976 -15.631 1.00 . A A . 11 LEU CG   1 1 
        2  1164 1 1 11 LEU H    H    0.278 -12.820 -13.501 1.00 . A A . 11 LEU H    1 1 
        2  1165 1 1 11 LEU HA   H    0.176 -15.553 -14.490 1.00 . A A . 11 LEU HA   1 1 
        2  1166 1 1 11 LEU HB2  H   -1.955 -15.573 -13.670 1.00 . A A . 11 LEU HB2  1 1 
        2  1167 1 1 11 LEU HB3  H   -2.178 -13.844 -13.857 1.00 . A A . 11 LEU HB3  1 1 
        2  1168 1 1 11 LEU HD11 H   -1.139 -16.381 -16.415 1.00 . A A . 11 LEU HD11 1 1 
        2  1169 1 1 11 LEU HD12 H   -2.515 -17.129 -15.570 1.00 . A A . 11 LEU HD12 1 1 
        2  1170 1 1 11 LEU HD13 H   -2.736 -16.445 -17.198 1.00 . A A . 11 LEU HD13 1 1 
        2  1171 1 1 11 LEU HD21 H   -4.593 -15.701 -15.801 1.00 . A A . 11 LEU HD21 1 1 
        2  1172 1 1 11 LEU HD22 H   -4.263 -14.784 -14.312 1.00 . A A . 11 LEU HD22 1 1 
        2  1173 1 1 11 LEU HD23 H   -4.439 -13.928 -15.862 1.00 . A A . 11 LEU HD23 1 1 
        2  1174 1 1 11 LEU HG   H   -2.291 -14.210 -16.353 1.00 . A A . 11 LEU HG   1 1 
        2  1175 1 1 11 LEU N    N    0.283 -13.813 -13.390 1.00 . A A . 11 LEU N    1 1 
        2  1176 1 1 11 LEU O    O    0.956 -14.391 -16.568 1.00 . A A . 11 LEU O    1 1 
        2  1177 1 1 12 CYS C    C    1.216 -11.369 -17.135 1.00 . A A . 12 CYS C    1 1 
        2  1178 1 1 12 CYS CA   C   -0.192 -11.955 -17.257 1.00 . A A . 12 CYS CA   1 1 
        2  1179 1 1 12 CYS CB   C   -1.243 -10.872 -17.500 1.00 . A A . 12 CYS CB   1 1 
        2  1180 1 1 12 CYS H    H   -1.144 -12.302 -15.437 1.00 . A A . 12 CYS H    1 1 
        2  1181 1 1 12 CYS HA   H   -0.249 -12.656 -18.091 1.00 . A A . 12 CYS HA   1 1 
        2  1182 1 1 12 CYS HB2  H   -1.114 -10.479 -18.509 1.00 . A A . 12 CYS HB2  1 1 
        2  1183 1 1 12 CYS HB3  H   -2.232 -11.328 -17.460 1.00 . A A . 12 CYS HB3  1 1 
        2  1184 1 1 12 CYS N    N   -0.473 -12.717 -16.052 1.00 . A A . 12 CYS N    1 1 
        2  1185 1 1 12 CYS O    O    1.766 -10.857 -18.110 1.00 . A A . 12 CYS O    1 1 
        2  1186 1 1 12 CYS SG   S   -1.195  -9.476 -16.317 1.00 . A A . 12 CYS SG   1 1 
        2  1187 1 1 13 GLY C    C    3.196  -9.470 -16.059 1.00 . A A . 13 GLY C    1 1 
        2  1188 1 1 13 GLY CA   C    3.093 -10.947 -15.669 1.00 . A A . 13 GLY CA   1 1 
        2  1189 1 1 13 GLY H    H    1.306 -11.879 -15.143 1.00 . A A . 13 GLY H    1 1 
        2  1190 1 1 13 GLY HA2  H    3.332 -11.065 -14.612 1.00 . A A . 13 GLY HA2  1 1 
        2  1191 1 1 13 GLY HA3  H    3.827 -11.526 -16.229 1.00 . A A . 13 GLY HA3  1 1 
        2  1192 1 1 13 GLY N    N    1.760 -11.462 -15.931 1.00 . A A . 13 GLY N    1 1 
        2  1193 1 1 13 GLY O    O    4.207  -9.040 -16.612 1.00 . A A . 13 GLY O    1 1 
        2  1194 1 1 14 GLN C    C    2.778  -6.510 -14.959 1.00 . A A . 14 GLN C    1 1 
        2  1195 1 1 14 GLN CA   C    2.095  -7.316 -16.066 1.00 . A A . 14 GLN CA   1 1 
        2  1196 1 1 14 GLN CB   C    0.655  -6.845 -16.281 1.00 . A A . 14 GLN CB   1 1 
        2  1197 1 1 14 GLN CD   C   -0.529  -4.749 -17.032 1.00 . A A . 14 GLN CD   1 1 
        2  1198 1 1 14 GLN CG   C    0.545  -5.328 -16.108 1.00 . A A . 14 GLN CG   1 1 
        2  1199 1 1 14 GLN H    H    1.318  -9.093 -15.305 1.00 . A A . 14 GLN H    1 1 
        2  1200 1 1 14 GLN HA   H    2.649  -7.209 -16.998 1.00 . A A . 14 GLN HA   1 1 
        2  1201 1 1 14 GLN HB2  H    0.322  -7.126 -17.279 1.00 . A A . 14 GLN HB2  1 1 
        2  1202 1 1 14 GLN HB3  H   -0.005  -7.344 -15.572 1.00 . A A . 14 GLN HB3  1 1 
        2  1203 1 1 14 GLN HE21 H   -1.930  -5.690 -15.915 1.00 . A A . 14 GLN HE21 1 1 
        2  1204 1 1 14 GLN HE22 H   -2.542  -4.769 -17.249 1.00 . A A . 14 GLN HE22 1 1 
        2  1205 1 1 14 GLN HG2  H    0.304  -5.093 -15.073 1.00 . A A . 14 GLN HG2  1 1 
        2  1206 1 1 14 GLN HG3  H    1.507  -4.863 -16.327 1.00 . A A . 14 GLN HG3  1 1 
        2  1207 1 1 14 GLN N    N    2.137  -8.736 -15.755 1.00 . A A . 14 GLN N    1 1 
        2  1208 1 1 14 GLN NE2  N   -1.770  -5.098 -16.705 1.00 . A A . 14 GLN NE2  1 1 
        2  1209 1 1 14 GLN O    O    2.639  -6.828 -13.779 1.00 . A A . 14 GLN O    1 1 
        2  1210 1 1 14 GLN OE1  O   -0.250  -4.032 -17.978 1.00 . A A . 14 GLN OE1  1 1 
        2  1211 1 1 15 VAL C    C    3.574  -3.233 -14.453 1.00 . A A . 15 VAL C    1 1 
        2  1212 1 1 15 VAL CA   C    4.204  -4.628 -14.439 1.00 . A A . 15 VAL CA   1 1 
        2  1213 1 1 15 VAL CB   C    5.700  -4.613 -14.765 1.00 . A A . 15 VAL CB   1 1 
        2  1214 1 1 15 VAL CG1  C    6.475  -3.789 -13.734 1.00 . A A . 15 VAL CG1  1 1 
        2  1215 1 1 15 VAL CG2  C    6.254  -6.035 -14.860 1.00 . A A . 15 VAL CG2  1 1 
        2  1216 1 1 15 VAL H    H    3.607  -5.230 -16.342 1.00 . A A . 15 VAL H    1 1 
        2  1217 1 1 15 VAL HA   H    4.079  -5.059 -13.446 1.00 . A A . 15 VAL HA   1 1 
        2  1218 1 1 15 VAL HB   H    5.825  -4.137 -15.737 1.00 . A A . 15 VAL HB   1 1 
        2  1219 1 1 15 VAL HG11 H    7.229  -3.187 -14.244 1.00 . A A . 15 VAL HG11 1 1 
        2  1220 1 1 15 VAL HG12 H    5.788  -3.133 -13.201 1.00 . A A . 15 VAL HG12 1 1 
        2  1221 1 1 15 VAL HG13 H    6.963  -4.459 -13.027 1.00 . A A . 15 VAL HG13 1 1 
        2  1222 1 1 15 VAL HG21 H    6.523  -6.251 -15.895 1.00 . A A . 15 VAL HG21 1 1 
        2  1223 1 1 15 VAL HG22 H    7.138  -6.123 -14.229 1.00 . A A . 15 VAL HG22 1 1 
        2  1224 1 1 15 VAL HG23 H    5.497  -6.743 -14.527 1.00 . A A . 15 VAL HG23 1 1 
        2  1225 1 1 15 VAL N    N    3.500  -5.482 -15.380 1.00 . A A . 15 VAL N    1 1 
        2  1226 1 1 15 VAL O    O    3.319  -2.675 -15.519 1.00 . A A . 15 VAL O    1 1 
        2  1227 1 1 16 VAL C    C    3.374  -0.680 -11.920 1.00 . A A . 16 VAL C    1 1 
        2  1228 1 1 16 VAL CA   C    2.747  -1.394 -13.119 1.00 . A A . 16 VAL CA   1 1 
        2  1229 1 1 16 VAL CB   C    1.225  -1.514 -13.015 1.00 . A A . 16 VAL CB   1 1 
        2  1230 1 1 16 VAL CG1  C    0.615  -1.925 -14.356 1.00 . A A . 16 VAL CG1  1 1 
        2  1231 1 1 16 VAL CG2  C    0.828  -2.494 -11.908 1.00 . A A . 16 VAL CG2  1 1 
        2  1232 1 1 16 VAL H    H    3.553  -3.174 -12.396 1.00 . A A . 16 VAL H    1 1 
        2  1233 1 1 16 VAL HA   H    2.980  -0.831 -14.023 1.00 . A A . 16 VAL HA   1 1 
        2  1234 1 1 16 VAL HB   H    0.829  -0.534 -12.752 1.00 . A A . 16 VAL HB   1 1 
        2  1235 1 1 16 VAL HG11 H   -0.382  -2.335 -14.191 1.00 . A A . 16 VAL HG11 1 1 
        2  1236 1 1 16 VAL HG12 H    0.546  -1.052 -15.006 1.00 . A A . 16 VAL HG12 1 1 
        2  1237 1 1 16 VAL HG13 H    1.245  -2.679 -14.826 1.00 . A A . 16 VAL HG13 1 1 
        2  1238 1 1 16 VAL HG21 H    0.778  -3.502 -12.317 1.00 . A A . 16 VAL HG21 1 1 
        2  1239 1 1 16 VAL HG22 H    1.570  -2.462 -11.110 1.00 . A A . 16 VAL HG22 1 1 
        2  1240 1 1 16 VAL HG23 H   -0.147  -2.215 -11.509 1.00 . A A . 16 VAL HG23 1 1 
        2  1241 1 1 16 VAL N    N    3.342  -2.712 -13.257 1.00 . A A . 16 VAL N    1 1 
        2  1242 1 1 16 VAL O    O    4.000  -1.315 -11.072 1.00 . A A . 16 VAL O    1 1 
        2  1243 1 1 17 LYS C    C    2.570   2.076 -10.027 1.00 . A A . 17 LYS C    1 1 
        2  1244 1 1 17 LYS CA   C    3.723   1.438 -10.804 1.00 . A A . 17 LYS CA   1 1 
        2  1245 1 1 17 LYS CB   C    4.734   2.451 -11.345 1.00 . A A . 17 LYS CB   1 1 
        2  1246 1 1 17 LYS CD   C    5.689   4.331  -9.961 1.00 . A A . 17 LYS CD   1 1 
        2  1247 1 1 17 LYS CE   C    6.937   5.051 -10.473 1.00 . A A . 17 LYS CE   1 1 
        2  1248 1 1 17 LYS CG   C    5.755   2.834 -10.271 1.00 . A A . 17 LYS CG   1 1 
        2  1249 1 1 17 LYS H    H    2.674   1.141 -12.579 1.00 . A A . 17 LYS H    1 1 
        2  1250 1 1 17 LYS HA   H    4.263   0.769 -10.136 1.00 . A A . 17 LYS HA   1 1 
        2  1251 1 1 17 LYS HB2  H    5.251   2.031 -12.208 1.00 . A A . 17 LYS HB2  1 1 
        2  1252 1 1 17 LYS HB3  H    4.212   3.343 -11.691 1.00 . A A . 17 LYS HB3  1 1 
        2  1253 1 1 17 LYS HD2  H    4.800   4.762 -10.421 1.00 . A A . 17 LYS HD2  1 1 
        2  1254 1 1 17 LYS HD3  H    5.594   4.480  -8.886 1.00 . A A . 17 LYS HD3  1 1 
        2  1255 1 1 17 LYS HE2  H    7.449   4.429 -11.207 1.00 . A A . 17 LYS HE2  1 1 
        2  1256 1 1 17 LYS HE3  H    6.651   5.972 -10.981 1.00 . A A . 17 LYS HE3  1 1 
        2  1257 1 1 17 LYS HG2  H    5.562   2.262  -9.362 1.00 . A A . 17 LYS HG2  1 1 
        2  1258 1 1 17 LYS HG3  H    6.757   2.572 -10.606 1.00 . A A . 17 LYS HG3  1 1 
        2  1259 1 1 17 LYS HZ1  H    8.001   4.560  -8.750 1.00 . A A . 17 LYS HZ1  1 1 
        2  1260 1 1 17 LYS HZ3  H    7.497   6.109  -8.766 1.00 . A A . 17 LYS HZ3  1 1 
        2  1261 1 1 17 LYS N    N    3.184   0.631 -11.887 1.00 . A A . 17 LYS N    1 1 
        2  1262 1 1 17 LYS NZ   N    7.853   5.362  -9.352 1.00 . A A . 17 LYS NZ   1 1 
        2  1263 1 1 17 LYS O    O    1.426   2.053 -10.477 1.00 . A A . 17 LYS O    1 1 
        2  1264 1 1 18 VAL C    C    2.300   4.740  -7.828 1.00 . A A . 18 VAL C    1 1 
        2  1265 1 1 18 VAL CA   C    1.920   3.272  -8.028 1.00 . A A . 18 VAL CA   1 1 
        2  1266 1 1 18 VAL CB   C    1.780   2.506  -6.710 1.00 . A A . 18 VAL CB   1 1 
        2  1267 1 1 18 VAL CG1  C    1.031   3.340  -5.669 1.00 . A A . 18 VAL CG1  1 1 
        2  1268 1 1 18 VAL CG2  C    1.091   1.157  -6.931 1.00 . A A . 18 VAL CG2  1 1 
        2  1269 1 1 18 VAL H    H    3.846   2.643  -8.514 1.00 . A A . 18 VAL H    1 1 
        2  1270 1 1 18 VAL HA   H    0.964   3.225  -8.549 1.00 . A A . 18 VAL HA   1 1 
        2  1271 1 1 18 VAL HB   H    2.781   2.312  -6.327 1.00 . A A . 18 VAL HB   1 1 
        2  1272 1 1 18 VAL HG11 H    0.568   2.678  -4.938 1.00 . A A . 18 VAL HG11 1 1 
        2  1273 1 1 18 VAL HG12 H    1.731   4.006  -5.164 1.00 . A A . 18 VAL HG12 1 1 
        2  1274 1 1 18 VAL HG13 H    0.259   3.931  -6.162 1.00 . A A . 18 VAL HG13 1 1 
        2  1275 1 1 18 VAL HG21 H    0.162   1.310  -7.479 1.00 . A A . 18 VAL HG21 1 1 
        2  1276 1 1 18 VAL HG22 H    1.749   0.503  -7.504 1.00 . A A . 18 VAL HG22 1 1 
        2  1277 1 1 18 VAL HG23 H    0.873   0.699  -5.967 1.00 . A A . 18 VAL HG23 1 1 
        2  1278 1 1 18 VAL N    N    2.912   2.629  -8.872 1.00 . A A . 18 VAL N    1 1 
        2  1279 1 1 18 VAL O    O    3.004   5.079  -6.877 1.00 . A A . 18 VAL O    1 1 
        2  1280 1 1 19 LEU C    C    1.361   7.605  -7.481 1.00 . A A . 19 LEU C    1 1 
        2  1281 1 1 19 LEU CA   C    2.100   6.996  -8.675 1.00 . A A . 19 LEU CA   1 1 
        2  1282 1 1 19 LEU CB   C    1.770   7.668 -10.009 1.00 . A A . 19 LEU CB   1 1 
        2  1283 1 1 19 LEU CD1  C    2.706   9.951  -9.486 1.00 . A A . 19 LEU CD1  1 1 
        2  1284 1 1 19 LEU CD2  C    4.143   8.221 -10.660 1.00 . A A . 19 LEU CD2  1 1 
        2  1285 1 1 19 LEU CG   C    2.730   8.771 -10.461 1.00 . A A . 19 LEU CG   1 1 
        2  1286 1 1 19 LEU H    H    1.247   5.289  -9.510 1.00 . A A . 19 LEU H    1 1 
        2  1287 1 1 19 LEU HA   H    3.172   7.112  -8.512 1.00 . A A . 19 LEU HA   1 1 
        2  1288 1 1 19 LEU HB2  H    1.741   6.901 -10.783 1.00 . A A . 19 LEU HB2  1 1 
        2  1289 1 1 19 LEU HB3  H    0.768   8.092  -9.942 1.00 . A A . 19 LEU HB3  1 1 
        2  1290 1 1 19 LEU HD11 H    2.985   9.605  -8.490 1.00 . A A . 19 LEU HD11 1 1 
        2  1291 1 1 19 LEU HD12 H    3.414  10.710  -9.817 1.00 . A A . 19 LEU HD12 1 1 
        2  1292 1 1 19 LEU HD13 H    1.704  10.378  -9.456 1.00 . A A . 19 LEU HD13 1 1 
        2  1293 1 1 19 LEU HD21 H    4.741   8.424  -9.770 1.00 . A A . 19 LEU HD21 1 1 
        2  1294 1 1 19 LEU HD22 H    4.094   7.145 -10.825 1.00 . A A . 19 LEU HD22 1 1 
        2  1295 1 1 19 LEU HD23 H    4.602   8.702 -11.524 1.00 . A A . 19 LEU HD23 1 1 
        2  1296 1 1 19 LEU HG   H    2.391   9.145 -11.426 1.00 . A A . 19 LEU HG   1 1 
        2  1297 1 1 19 LEU N    N    1.819   5.573  -8.739 1.00 . A A . 19 LEU N    1 1 
        2  1298 1 1 19 LEU O    O    1.900   8.464  -6.785 1.00 . A A . 19 LEU O    1 1 
        2  1299 1 1 20 GLU C    C   -1.479   6.471  -5.566 1.00 . A A . 20 GLU C    1 1 
        2  1300 1 1 20 GLU CA   C   -0.680   7.621  -6.183 1.00 . A A . 20 GLU CA   1 1 
        2  1301 1 1 20 GLU CB   C   -1.608   8.745  -6.647 1.00 . A A . 20 GLU CB   1 1 
        2  1302 1 1 20 GLU CD   C   -2.322   9.368  -4.311 1.00 . A A . 20 GLU CD   1 1 
        2  1303 1 1 20 GLU CG   C   -2.791   8.908  -5.693 1.00 . A A . 20 GLU CG   1 1 
        2  1304 1 1 20 GLU H    H   -0.293   6.435  -7.852 1.00 . A A . 20 GLU H    1 1 
        2  1305 1 1 20 GLU HA   H    0.023   8.018  -5.452 1.00 . A A . 20 GLU HA   1 1 
        2  1306 1 1 20 GLU HB2  H   -1.051   9.681  -6.707 1.00 . A A . 20 GLU HB2  1 1 
        2  1307 1 1 20 GLU HB3  H   -1.973   8.529  -7.651 1.00 . A A . 20 GLU HB3  1 1 
        2  1308 1 1 20 GLU HG2  H   -3.496   9.634  -6.101 1.00 . A A . 20 GLU HG2  1 1 
        2  1309 1 1 20 GLU HG3  H   -3.325   7.963  -5.603 1.00 . A A . 20 GLU HG3  1 1 
        2  1310 1 1 20 GLU N    N    0.138   7.135  -7.281 1.00 . A A . 20 GLU N    1 1 
        2  1311 1 1 20 GLU O    O   -2.364   5.910  -6.209 1.00 . A A . 20 GLU O    1 1 
        2  1312 1 1 20 GLU OE1  O   -1.354  10.137  -4.209 1.00 . A A . 20 GLU OE1  1 1 
        2  1313 1 1 20 GLU OE2  O   -3.002   8.900  -3.320 1.00 . A A . 20 GLU OE2  1 1 
        2  1314 1 1 21 GLU C    C   -3.323   5.301  -3.634 1.00 . A A . 21 GLU C    1 1 
        2  1315 1 1 21 GLU CA   C   -1.809   5.081  -3.615 1.00 . A A . 21 GLU CA   1 1 
        2  1316 1 1 21 GLU CB   C   -1.289   4.962  -2.181 1.00 . A A . 21 GLU CB   1 1 
        2  1317 1 1 21 GLU CD   C   -0.559   6.589  -0.397 1.00 . A A . 21 GLU CD   1 1 
        2  1318 1 1 21 GLU CG   C   -1.684   6.187  -1.351 1.00 . A A . 21 GLU CG   1 1 
        2  1319 1 1 21 GLU H    H   -0.414   6.615  -3.810 1.00 . A A . 21 GLU H    1 1 
        2  1320 1 1 21 GLU HA   H   -1.561   4.171  -4.161 1.00 . A A . 21 GLU HA   1 1 
        2  1321 1 1 21 GLU HB2  H   -1.690   4.061  -1.718 1.00 . A A . 21 GLU HB2  1 1 
        2  1322 1 1 21 GLU HB3  H   -0.204   4.860  -2.190 1.00 . A A . 21 GLU HB3  1 1 
        2  1323 1 1 21 GLU HG2  H   -1.918   7.019  -2.015 1.00 . A A . 21 GLU HG2  1 1 
        2  1324 1 1 21 GLU HG3  H   -2.588   5.969  -0.783 1.00 . A A . 21 GLU HG3  1 1 
        2  1325 1 1 21 GLU N    N   -1.135   6.153  -4.326 1.00 . A A . 21 GLU N    1 1 
        2  1326 1 1 21 GLU O    O   -3.789   6.433  -3.746 1.00 . A A . 21 GLU O    1 1 
        2  1327 1 1 21 GLU OE1  O   -0.289   5.874   0.579 1.00 . A A . 21 GLU OE1  1 1 
        2  1328 1 1 21 GLU OE2  O    0.046   7.688  -0.699 1.00 . A A . 21 GLU OE2  1 1 
        2  1329 1 1 22 GLY C    C   -6.074   3.710  -2.211 1.00 . A A . 22 GLY C    1 1 
        2  1330 1 1 22 GLY CA   C   -5.502   4.256  -3.521 1.00 . A A . 22 GLY CA   1 1 
        2  1331 1 1 22 GLY H    H   -3.664   3.280  -3.427 1.00 . A A . 22 GLY H    1 1 
        2  1332 1 1 22 GLY HA2  H   -5.828   5.286  -3.664 1.00 . A A . 22 GLY HA2  1 1 
        2  1333 1 1 22 GLY HA3  H   -5.891   3.680  -4.361 1.00 . A A . 22 GLY HA3  1 1 
        2  1334 1 1 22 GLY N    N   -4.050   4.198  -3.519 1.00 . A A . 22 GLY N    1 1 
        2  1335 1 1 22 GLY O    O   -5.362   3.605  -1.214 1.00 . A A . 22 GLY O    1 1 
        2  1336 1 1 23 GLY C    C   -8.052   1.316  -1.111 1.00 . A A . 23 GLY C    1 1 
        2  1337 1 1 23 GLY CA   C   -8.032   2.846  -1.086 1.00 . A A . 23 GLY CA   1 1 
        2  1338 1 1 23 GLY H    H   -7.929   3.467  -3.071 1.00 . A A . 23 GLY H    1 1 
        2  1339 1 1 23 GLY HA2  H   -7.530   3.191  -0.182 1.00 . A A . 23 GLY HA2  1 1 
        2  1340 1 1 23 GLY HA3  H   -9.054   3.225  -1.046 1.00 . A A . 23 GLY HA3  1 1 
        2  1341 1 1 23 GLY N    N   -7.357   3.378  -2.256 1.00 . A A . 23 GLY N    1 1 
        2  1342 1 1 23 GLY O    O   -7.830   0.671  -0.087 1.00 . A A . 23 GLY O    1 1 
        2  1343 1 1 24 GLY C    C   -7.037  -1.199  -2.996 1.00 . A A . 24 GLY C    1 1 
        2  1344 1 1 24 GLY CA   C   -8.368  -0.663  -2.466 1.00 . A A . 24 GLY CA   1 1 
        2  1345 1 1 24 GLY H    H   -8.496   1.311  -3.121 1.00 . A A . 24 GLY H    1 1 
        2  1346 1 1 24 GLY HA2  H   -8.602  -1.139  -1.514 1.00 . A A . 24 GLY HA2  1 1 
        2  1347 1 1 24 GLY HA3  H   -9.169  -0.921  -3.157 1.00 . A A . 24 GLY HA3  1 1 
        2  1348 1 1 24 GLY N    N   -8.318   0.779  -2.294 1.00 . A A . 24 GLY N    1 1 
        2  1349 1 1 24 GLY O    O   -6.052  -0.465  -3.066 1.00 . A A . 24 GLY O    1 1 
        2  1350 1 1 25 THR C    C   -5.948  -3.258  -5.398 1.00 . A A . 25 THR C    1 1 
        2  1351 1 1 25 THR CA   C   -5.856  -3.116  -3.878 1.00 . A A . 25 THR CA   1 1 
        2  1352 1 1 25 THR CB   C   -5.682  -4.452  -3.153 1.00 . A A . 25 THR CB   1 1 
        2  1353 1 1 25 THR CG2  C   -6.540  -5.563  -3.758 1.00 . A A . 25 THR CG2  1 1 
        2  1354 1 1 25 THR H    H   -7.856  -3.063  -3.297 1.00 . A A . 25 THR H    1 1 
        2  1355 1 1 25 THR HA   H   -5.001  -2.474  -3.669 1.00 . A A . 25 THR HA   1 1 
        2  1356 1 1 25 THR HB   H   -5.880  -4.343  -2.085 1.00 . A A . 25 THR HB   1 1 
        2  1357 1 1 25 THR HG1  H   -3.913  -5.242  -2.648 1.00 . A A . 25 THR HG1  1 1 
        2  1358 1 1 25 THR HG21 H   -7.217  -5.955  -2.998 1.00 . A A . 25 THR HG21 1 1 
        2  1359 1 1 25 THR HG22 H   -7.122  -5.162  -4.589 1.00 . A A . 25 THR HG22 1 1 
        2  1360 1 1 25 THR HG23 H   -5.896  -6.364  -4.118 1.00 . A A . 25 THR HG23 1 1 
        2  1361 1 1 25 THR N    N   -7.050  -2.473  -3.356 1.00 . A A . 25 THR N    1 1 
        2  1362 1 1 25 THR O    O   -7.043  -3.298  -5.957 1.00 . A A . 25 THR O    1 1 
        2  1363 1 1 25 THR OG1  O   -4.345  -4.841  -3.456 1.00 . A A . 25 THR OG1  1 1 
        2  1364 1 1 26 LEU C    C   -4.989  -4.926  -7.853 1.00 . A A . 26 LEU C    1 1 
        2  1365 1 1 26 LEU CA   C   -4.717  -3.470  -7.471 1.00 . A A . 26 LEU CA   1 1 
        2  1366 1 1 26 LEU CB   C   -3.387  -2.932  -8.001 1.00 . A A . 26 LEU CB   1 1 
        2  1367 1 1 26 LEU CD1  C   -1.459  -1.317  -7.816 1.00 . A A . 26 LEU CD1  1 1 
        2  1368 1 1 26 LEU CD2  C   -3.847  -0.479  -7.636 1.00 . A A . 26 LEU CD2  1 1 
        2  1369 1 1 26 LEU CG   C   -2.884  -1.637  -7.361 1.00 . A A . 26 LEU CG   1 1 
        2  1370 1 1 26 LEU H    H   -3.896  -3.299  -5.563 1.00 . A A . 26 LEU H    1 1 
        2  1371 1 1 26 LEU HA   H   -5.508  -2.848  -7.893 1.00 . A A . 26 LEU HA   1 1 
        2  1372 1 1 26 LEU HB2  H   -2.627  -3.701  -7.864 1.00 . A A . 26 LEU HB2  1 1 
        2  1373 1 1 26 LEU HB3  H   -3.486  -2.769  -9.074 1.00 . A A . 26 LEU HB3  1 1 
        2  1374 1 1 26 LEU HD11 H   -1.465  -1.065  -8.876 1.00 . A A . 26 LEU HD11 1 1 
        2  1375 1 1 26 LEU HD12 H   -1.076  -0.472  -7.244 1.00 . A A . 26 LEU HD12 1 1 
        2  1376 1 1 26 LEU HD13 H   -0.822  -2.186  -7.651 1.00 . A A . 26 LEU HD13 1 1 
        2  1377 1 1 26 LEU HD21 H   -4.424  -0.693  -8.535 1.00 . A A . 26 LEU HD21 1 1 
        2  1378 1 1 26 LEU HD22 H   -4.523  -0.360  -6.789 1.00 . A A . 26 LEU HD22 1 1 
        2  1379 1 1 26 LEU HD23 H   -3.279   0.440  -7.779 1.00 . A A . 26 LEU HD23 1 1 
        2  1380 1 1 26 LEU HG   H   -2.852  -1.779  -6.280 1.00 . A A . 26 LEU HG   1 1 
        2  1381 1 1 26 LEU N    N   -4.782  -3.332  -6.026 1.00 . A A . 26 LEU N    1 1 
        2  1382 1 1 26 LEU O    O   -4.193  -5.811  -7.543 1.00 . A A . 26 LEU O    1 1 
        2  1383 1 1 27 VAL C    C   -6.148  -6.642 -10.427 1.00 . A A . 27 VAL C    1 1 
        2  1384 1 1 27 VAL CA   C   -6.501  -6.464  -8.949 1.00 . A A . 27 VAL CA   1 1 
        2  1385 1 1 27 VAL CB   C   -7.984  -6.699  -8.654 1.00 . A A . 27 VAL CB   1 1 
        2  1386 1 1 27 VAL CG1  C   -8.565  -7.762  -9.587 1.00 . A A . 27 VAL CG1  1 1 
        2  1387 1 1 27 VAL CG2  C   -8.197  -7.080  -7.188 1.00 . A A . 27 VAL CG2  1 1 
        2  1388 1 1 27 VAL H    H   -6.756  -4.404  -8.769 1.00 . A A . 27 VAL H    1 1 
        2  1389 1 1 27 VAL HA   H   -5.923  -7.177  -8.362 1.00 . A A . 27 VAL HA   1 1 
        2  1390 1 1 27 VAL HB   H   -8.514  -5.766  -8.838 1.00 . A A . 27 VAL HB   1 1 
        2  1391 1 1 27 VAL HG11 H   -9.007  -7.279 -10.458 1.00 . A A . 27 VAL HG11 1 1 
        2  1392 1 1 27 VAL HG12 H   -7.772  -8.437  -9.910 1.00 . A A . 27 VAL HG12 1 1 
        2  1393 1 1 27 VAL HG13 H   -9.331  -8.330  -9.059 1.00 . A A . 27 VAL HG13 1 1 
        2  1394 1 1 27 VAL HG21 H   -8.067  -8.155  -7.068 1.00 . A A . 27 VAL HG21 1 1 
        2  1395 1 1 27 VAL HG22 H   -7.471  -6.555  -6.566 1.00 . A A . 27 VAL HG22 1 1 
        2  1396 1 1 27 VAL HG23 H   -9.206  -6.800  -6.883 1.00 . A A . 27 VAL HG23 1 1 
        2  1397 1 1 27 VAL N    N   -6.114  -5.129  -8.521 1.00 . A A . 27 VAL N    1 1 
        2  1398 1 1 27 VAL O    O   -6.244  -5.698 -11.209 1.00 . A A . 27 VAL O    1 1 
        2  1399 1 1 28 CYS C    C   -5.637  -9.664 -12.370 1.00 . A A . 28 CYS C    1 1 
        2  1400 1 1 28 CYS CA   C   -5.384  -8.174 -12.135 1.00 . A A . 28 CYS CA   1 1 
        2  1401 1 1 28 CYS CB   C   -3.934  -7.786 -12.436 1.00 . A A . 28 CYS CB   1 1 
        2  1402 1 1 28 CYS H    H   -5.676  -8.621 -10.121 1.00 . A A . 28 CYS H    1 1 
        2  1403 1 1 28 CYS HA   H   -6.022  -7.566 -12.777 1.00 . A A . 28 CYS HA   1 1 
        2  1404 1 1 28 CYS HB2  H   -3.739  -6.804 -12.007 1.00 . A A . 28 CYS HB2  1 1 
        2  1405 1 1 28 CYS HB3  H   -3.273  -8.492 -11.934 1.00 . A A . 28 CYS HB3  1 1 
        2  1406 1 1 28 CYS N    N   -5.750  -7.859 -10.765 1.00 . A A . 28 CYS N    1 1 
        2  1407 1 1 28 CYS O    O   -5.235 -10.500 -11.563 1.00 . A A . 28 CYS O    1 1 
        2  1408 1 1 28 CYS SG   S   -3.504  -7.745 -14.214 1.00 . A A . 28 CYS SG   1 1 
        2  1409 1 1 29 CYS C    C   -7.378 -11.957 -12.667 1.00 . A A . 29 CYS C    1 1 
        2  1410 1 1 29 CYS CA   C   -6.613 -11.326 -13.832 1.00 . A A . 29 CYS CA   1 1 
        2  1411 1 1 29 CYS CB   C   -5.353 -12.118 -14.184 1.00 . A A . 29 CYS CB   1 1 
        2  1412 1 1 29 CYS H    H   -6.624  -9.264 -14.132 1.00 . A A . 29 CYS H    1 1 
        2  1413 1 1 29 CYS HA   H   -7.234 -11.287 -14.728 1.00 . A A . 29 CYS HA   1 1 
        2  1414 1 1 29 CYS HB2  H   -4.746 -12.227 -13.286 1.00 . A A . 29 CYS HB2  1 1 
        2  1415 1 1 29 CYS HB3  H   -5.647 -13.121 -14.493 1.00 . A A . 29 CYS HB3  1 1 
        2  1416 1 1 29 CYS N    N   -6.301  -9.950 -13.481 1.00 . A A . 29 CYS N    1 1 
        2  1417 1 1 29 CYS O    O   -6.959 -12.979 -12.126 1.00 . A A . 29 CYS O    1 1 
        2  1418 1 1 29 CYS SG   S   -4.323 -11.377 -15.502 1.00 . A A . 29 CYS SG   1 1 
        2  1419 1 1 30 GLY C    C   -8.460 -12.191 -10.016 1.00 . A A . 30 GLY C    1 1 
        2  1420 1 1 30 GLY CA   C   -9.315 -11.811 -11.226 1.00 . A A . 30 GLY CA   1 1 
        2  1421 1 1 30 GLY H    H   -8.821 -10.493 -12.762 1.00 . A A . 30 GLY H    1 1 
        2  1422 1 1 30 GLY HA2  H  -10.035 -11.045 -10.940 1.00 . A A . 30 GLY HA2  1 1 
        2  1423 1 1 30 GLY HA3  H   -9.886 -12.678 -11.558 1.00 . A A . 30 GLY HA3  1 1 
        2  1424 1 1 30 GLY N    N   -8.488 -11.323 -12.316 1.00 . A A . 30 GLY N    1 1 
        2  1425 1 1 30 GLY O    O   -8.868 -13.011  -9.196 1.00 . A A . 30 GLY O    1 1 
        2  1426 1 1 31 GLU C    C   -5.960 -10.528  -8.173 1.00 . A A . 31 GLU C    1 1 
        2  1427 1 1 31 GLU CA   C   -6.372 -11.838  -8.846 1.00 . A A . 31 GLU CA   1 1 
        2  1428 1 1 31 GLU CB   C   -5.145 -12.615  -9.331 1.00 . A A . 31 GLU CB   1 1 
        2  1429 1 1 31 GLU CD   C   -4.093 -14.420  -7.919 1.00 . A A . 31 GLU CD   1 1 
        2  1430 1 1 31 GLU CG   C   -5.219 -14.081  -8.899 1.00 . A A . 31 GLU CG   1 1 
        2  1431 1 1 31 GLU H    H   -6.964 -10.909 -10.614 1.00 . A A . 31 GLU H    1 1 
        2  1432 1 1 31 GLU HA   H   -6.931 -12.457  -8.144 1.00 . A A . 31 GLU HA   1 1 
        2  1433 1 1 31 GLU HB2  H   -5.079 -12.555 -10.417 1.00 . A A . 31 GLU HB2  1 1 
        2  1434 1 1 31 GLU HB3  H   -4.240 -12.158  -8.931 1.00 . A A . 31 GLU HB3  1 1 
        2  1435 1 1 31 GLU HG2  H   -6.184 -14.278  -8.432 1.00 . A A . 31 GLU HG2  1 1 
        2  1436 1 1 31 GLU HG3  H   -5.150 -14.726  -9.775 1.00 . A A . 31 GLU HG3  1 1 
        2  1437 1 1 31 GLU N    N   -7.289 -11.575  -9.943 1.00 . A A . 31 GLU N    1 1 
        2  1438 1 1 31 GLU O    O   -6.501  -9.469  -8.484 1.00 . A A . 31 GLU O    1 1 
        2  1439 1 1 31 GLU OE1  O   -3.096 -13.687  -7.843 1.00 . A A . 31 GLU OE1  1 1 
        2  1440 1 1 31 GLU OE2  O   -4.283 -15.488  -7.221 1.00 . A A . 31 GLU OE2  1 1 
        2  1441 1 1 32 ASP C    C   -3.041  -9.256  -6.886 1.00 . A A . 32 ASP C    1 1 
        2  1442 1 1 32 ASP CA   C   -4.515  -9.480  -6.541 1.00 . A A . 32 ASP CA   1 1 
        2  1443 1 1 32 ASP CB   C   -4.621  -9.685  -5.027 1.00 . A A . 32 ASP CB   1 1 
        2  1444 1 1 32 ASP CG   C   -3.948 -10.953  -4.498 1.00 . A A . 32 ASP CG   1 1 
        2  1445 1 1 32 ASP H    H   -4.571 -11.509  -7.012 1.00 . A A . 32 ASP H    1 1 
        2  1446 1 1 32 ASP HA   H   -5.149  -8.655  -6.863 1.00 . A A . 32 ASP HA   1 1 
        2  1447 1 1 32 ASP HB2  H   -4.180  -8.822  -4.528 1.00 . A A . 32 ASP HB2  1 1 
        2  1448 1 1 32 ASP HB3  H   -5.675  -9.708  -4.752 1.00 . A A . 32 ASP HB3  1 1 
        2  1449 1 1 32 ASP N    N   -5.006 -10.643  -7.261 1.00 . A A . 32 ASP N    1 1 
        2  1450 1 1 32 ASP O    O   -2.171  -9.977  -6.401 1.00 . A A . 32 ASP O    1 1 
        2  1451 1 1 32 ASP OD1  O   -3.994 -12.015  -5.137 1.00 . A A . 32 ASP OD1  1 1 
        2  1452 1 1 32 ASP OD2  O   -3.349 -10.819  -3.363 1.00 . A A . 32 ASP OD2  1 1 
        2  1453 1 1 33 MET C    C   -0.470  -8.087  -6.975 1.00 . A A . 33 MET C    1 1 
        2  1454 1 1 33 MET CA   C   -1.454  -7.927  -8.136 1.00 . A A . 33 MET CA   1 1 
        2  1455 1 1 33 MET CB   C   -1.413  -6.485  -8.646 1.00 . A A . 33 MET CB   1 1 
        2  1456 1 1 33 MET CE   C   -1.708  -3.718 -10.573 1.00 . A A . 33 MET CE   1 1 
        2  1457 1 1 33 MET CG   C   -1.830  -6.411 -10.117 1.00 . A A . 33 MET CG   1 1 
        2  1458 1 1 33 MET H    H   -3.522  -7.674  -8.110 1.00 . A A . 33 MET H    1 1 
        2  1459 1 1 33 MET HA   H   -1.212  -8.636  -8.928 1.00 . A A . 33 MET HA   1 1 
        2  1460 1 1 33 MET HB2  H   -2.075  -5.864  -8.044 1.00 . A A . 33 MET HB2  1 1 
        2  1461 1 1 33 MET HB3  H   -0.406  -6.084  -8.530 1.00 . A A . 33 MET HB3  1 1 
        2  1462 1 1 33 MET HE1  H   -1.637  -3.143  -9.650 1.00 . A A . 33 MET HE1  1 1 
        2  1463 1 1 33 MET HE2  H   -0.737  -4.155 -10.805 1.00 . A A . 33 MET HE2  1 1 
        2  1464 1 1 33 MET HE3  H   -2.014  -3.061 -11.388 1.00 . A A . 33 MET HE3  1 1 
        2  1465 1 1 33 MET HG2  H   -0.947  -6.317 -10.749 1.00 . A A . 33 MET HG2  1 1 
        2  1466 1 1 33 MET HG3  H   -2.333  -7.333 -10.407 1.00 . A A . 33 MET HG3  1 1 
        2  1467 1 1 33 MET N    N   -2.808  -8.255  -7.720 1.00 . A A . 33 MET N    1 1 
        2  1468 1 1 33 MET O    O   -0.859  -8.004  -5.812 1.00 . A A . 33 MET O    1 1 
        2  1469 1 1 33 MET SD   S   -2.915  -5.018 -10.374 1.00 . A A . 33 MET SD   1 1 
        2  1470 1 1 34 VAL C    C    2.721  -7.245  -6.319 1.00 . A A . 34 VAL C    1 1 
        2  1471 1 1 34 VAL CA   C    1.827  -8.487  -6.336 1.00 . A A . 34 VAL CA   1 1 
        2  1472 1 1 34 VAL CB   C    2.602  -9.778  -6.607 1.00 . A A . 34 VAL CB   1 1 
        2  1473 1 1 34 VAL CG1  C    3.420 -10.194  -5.382 1.00 . A A . 34 VAL CG1  1 1 
        2  1474 1 1 34 VAL CG2  C    1.660 -10.901  -7.046 1.00 . A A . 34 VAL CG2  1 1 
        2  1475 1 1 34 VAL H    H    1.093  -8.380  -8.282 1.00 . A A . 34 VAL H    1 1 
        2  1476 1 1 34 VAL HA   H    1.341  -8.582  -5.365 1.00 . A A . 34 VAL HA   1 1 
        2  1477 1 1 34 VAL HB   H    3.298  -9.586  -7.424 1.00 . A A . 34 VAL HB   1 1 
        2  1478 1 1 34 VAL HG11 H    3.598 -11.269  -5.413 1.00 . A A . 34 VAL HG11 1 1 
        2  1479 1 1 34 VAL HG12 H    4.374  -9.667  -5.386 1.00 . A A . 34 VAL HG12 1 1 
        2  1480 1 1 34 VAL HG13 H    2.868  -9.944  -4.475 1.00 . A A . 34 VAL HG13 1 1 
        2  1481 1 1 34 VAL HG21 H    0.860 -11.010  -6.315 1.00 . A A . 34 VAL HG21 1 1 
        2  1482 1 1 34 VAL HG22 H    1.234 -10.657  -8.019 1.00 . A A . 34 VAL HG22 1 1 
        2  1483 1 1 34 VAL HG23 H    2.218 -11.835  -7.117 1.00 . A A . 34 VAL HG23 1 1 
        2  1484 1 1 34 VAL N    N    0.785  -8.314  -7.333 1.00 . A A . 34 VAL N    1 1 
        2  1485 1 1 34 VAL O    O    2.695  -6.444  -7.252 1.00 . A A . 34 VAL O    1 1 
        2  1486 1 1 35 LYS C    C    5.829  -6.504  -4.980 1.00 . A A . 35 LYS C    1 1 
        2  1487 1 1 35 LYS CA   C    4.392  -5.995  -5.096 1.00 . A A . 35 LYS CA   1 1 
        2  1488 1 1 35 LYS CB   C    3.955  -5.114  -3.923 1.00 . A A . 35 LYS CB   1 1 
        2  1489 1 1 35 LYS CD   C    6.018  -3.786  -3.343 1.00 . A A . 35 LYS CD   1 1 
        2  1490 1 1 35 LYS CE   C    6.957  -3.388  -2.203 1.00 . A A . 35 LYS CE   1 1 
        2  1491 1 1 35 LYS CG   C    5.097  -4.931  -2.921 1.00 . A A . 35 LYS CG   1 1 
        2  1492 1 1 35 LYS H    H    3.507  -7.781  -4.493 1.00 . A A . 35 LYS H    1 1 
        2  1493 1 1 35 LYS HA   H    4.312  -5.390  -6.000 1.00 . A A . 35 LYS HA   1 1 
        2  1494 1 1 35 LYS HB2  H    3.632  -4.142  -4.293 1.00 . A A . 35 LYS HB2  1 1 
        2  1495 1 1 35 LYS HB3  H    3.097  -5.566  -3.425 1.00 . A A . 35 LYS HB3  1 1 
        2  1496 1 1 35 LYS HD2  H    6.604  -4.087  -4.213 1.00 . A A . 35 LYS HD2  1 1 
        2  1497 1 1 35 LYS HD3  H    5.421  -2.925  -3.644 1.00 . A A . 35 LYS HD3  1 1 
        2  1498 1 1 35 LYS HE2  H    6.865  -4.100  -1.382 1.00 . A A . 35 LYS HE2  1 1 
        2  1499 1 1 35 LYS HE3  H    7.992  -3.427  -2.544 1.00 . A A . 35 LYS HE3  1 1 
        2  1500 1 1 35 LYS HG2  H    4.688  -4.726  -1.931 1.00 . A A . 35 LYS HG2  1 1 
        2  1501 1 1 35 LYS HG3  H    5.669  -5.855  -2.844 1.00 . A A . 35 LYS HG3  1 1 
        2  1502 1 1 35 LYS HZ1  H    6.520  -1.370  -2.486 1.00 . A A . 35 LYS HZ1  1 1 
        2  1503 1 1 35 LYS HZ3  H    7.371  -1.651  -1.127 1.00 . A A . 35 LYS HZ3  1 1 
        2  1504 1 1 35 LYS N    N    3.491  -7.125  -5.248 1.00 . A A . 35 LYS N    1 1 
        2  1505 1 1 35 LYS NZ   N    6.639  -2.024  -1.721 1.00 . A A . 35 LYS NZ   1 1 
        2  1506 1 1 35 LYS O    O    6.092  -7.474  -4.270 1.00 . A A . 35 LYS O    1 1 
        2  1507 1 1 36 GLN C    C    8.786  -5.734  -4.377 1.00 . A A . 36 GLN C    1 1 
        2  1508 1 1 36 GLN CA   C    8.127  -6.202  -5.674 1.00 . A A . 36 GLN CA   1 1 
        2  1509 1 1 36 GLN CB   C    8.856  -5.639  -6.895 1.00 . A A . 36 GLN CB   1 1 
        2  1510 1 1 36 GLN CD   C    8.022  -7.266  -8.632 1.00 . A A . 36 GLN CD   1 1 
        2  1511 1 1 36 GLN CG   C    8.017  -5.809  -8.164 1.00 . A A . 36 GLN CG   1 1 
        2  1512 1 1 36 GLN H    H    6.500  -5.042  -6.265 1.00 . A A . 36 GLN H    1 1 
        2  1513 1 1 36 GLN HA   H    8.137  -7.291  -5.723 1.00 . A A . 36 GLN HA   1 1 
        2  1514 1 1 36 GLN HB2  H    9.072  -4.581  -6.738 1.00 . A A . 36 GLN HB2  1 1 
        2  1515 1 1 36 GLN HB3  H    9.813  -6.144  -7.018 1.00 . A A . 36 GLN HB3  1 1 
        2  1516 1 1 36 GLN HE21 H    6.058  -7.377  -8.154 1.00 . A A . 36 GLN HE21 1 1 
        2  1517 1 1 36 GLN HE22 H    6.747  -8.829  -8.800 1.00 . A A . 36 GLN HE22 1 1 
        2  1518 1 1 36 GLN HG2  H    6.993  -5.489  -7.972 1.00 . A A . 36 GLN HG2  1 1 
        2  1519 1 1 36 GLN HG3  H    8.409  -5.168  -8.952 1.00 . A A . 36 GLN HG3  1 1 
        2  1520 1 1 36 GLN N    N    6.722  -5.829  -5.689 1.00 . A A . 36 GLN N    1 1 
        2  1521 1 1 36 GLN NE2  N    6.845  -7.874  -8.519 1.00 . A A . 36 GLN NE2  1 1 
        2  1522 1 1 36 GLN O    O    8.101  -5.434  -3.400 1.00 . A A . 36 GLN O    1 1 
        2  1523 1 1 36 GLN OE1  O    9.028  -7.801  -9.067 1.00 . A A . 36 GLN OE1  1 1 
        2  1524 2 1  1 ALA C    C   -0.281  -0.060 -22.937 1.00 . B B .  1 ALA C    1 1 
        2  1525 2 1  1 ALA CA   C   -1.760  -0.075 -22.543 1.00 . B B .  1 ALA CA   1 1 
        2  1526 2 1  1 ALA CB   C   -1.958  -0.170 -21.029 1.00 . B B .  1 ALA CB   1 1 
        2  1527 2 1  1 ALA H1   H   -2.853  -0.984 -24.064 1.00 . B B .  1 ALA H1   1 1 
        2  1528 2 1  1 ALA HA   H   -2.232   0.840 -22.902 1.00 . B B .  1 ALA HA   1 1 
        2  1529 2 1  1 ALA HB1  H   -2.675   0.586 -20.708 1.00 . B B .  1 ALA HB1  1 1 
        2  1530 2 1  1 ALA HB2  H   -2.337  -1.159 -20.774 1.00 . B B .  1 ALA HB2  1 1 
        2  1531 2 1  1 ALA HB3  H   -1.006  -0.005 -20.526 1.00 . B B .  1 ALA HB3  1 1 
        2  1532 2 1  1 ALA N    N   -2.419  -1.197 -23.190 1.00 . B B .  1 ALA N    1 1 
        2  1533 2 1  1 ALA O    O    0.571  -0.517 -22.178 1.00 . B B .  1 ALA O    1 1 
        2  1534 2 1  2 ASN C    C    2.282   0.904 -23.478 1.00 . B B .  2 ASN C    1 1 
        2  1535 2 1  2 ASN CA   C    1.337   0.550 -24.628 1.00 . B B .  2 ASN CA   1 1 
        2  1536 2 1  2 ASN CB   C    1.465   1.638 -25.696 1.00 . B B .  2 ASN CB   1 1 
        2  1537 2 1  2 ASN CG   C    0.764   2.924 -25.256 1.00 . B B .  2 ASN CG   1 1 
        2  1538 2 1  2 ASN H    H   -0.724   0.840 -24.735 1.00 . B B .  2 ASN H    1 1 
        2  1539 2 1  2 ASN HA   H    1.543  -0.433 -25.051 1.00 . B B .  2 ASN HA   1 1 
        2  1540 2 1  2 ASN HB2  H    2.519   1.840 -25.890 1.00 . B B .  2 ASN HB2  1 1 
        2  1541 2 1  2 ASN HB3  H    1.031   1.285 -26.632 1.00 . B B .  2 ASN HB3  1 1 
        2  1542 2 1  2 ASN HD21 H    2.483   3.930 -25.622 1.00 . B B .  2 ASN HD21 1 1 
        2  1543 2 1  2 ASN HD22 H    1.169   4.897 -25.044 1.00 . B B .  2 ASN HD22 1 1 
        2  1544 2 1  2 ASN N    N   -0.024   0.470 -24.124 1.00 . B B .  2 ASN N    1 1 
        2  1545 2 1  2 ASN ND2  N    1.536   4.006 -25.312 1.00 . B B .  2 ASN ND2  1 1 
        2  1546 2 1  2 ASN O    O    2.038   1.856 -22.739 1.00 . B B .  2 ASN O    1 1 
        2  1547 2 1  2 ASN OD1  O   -0.399   2.934 -24.890 1.00 . B B .  2 ASN OD1  1 1 
        2  1548 2 1  3 GLU C    C    4.580   1.832 -22.130 1.00 . B B .  3 GLU C    1 1 
        2  1549 2 1  3 GLU CA   C    4.325   0.334 -22.315 1.00 . B B .  3 GLU CA   1 1 
        2  1550 2 1  3 GLU CB   C    5.627  -0.410 -22.622 1.00 . B B .  3 GLU CB   1 1 
        2  1551 2 1  3 GLU CD   C    7.998  -0.839 -21.879 1.00 . B B .  3 GLU CD   1 1 
        2  1552 2 1  3 GLU CG   C    6.716  -0.049 -21.610 1.00 . B B .  3 GLU CG   1 1 
        2  1553 2 1  3 GLU H    H    3.533  -0.656 -23.968 1.00 . B B .  3 GLU H    1 1 
        2  1554 2 1  3 GLU HA   H    3.881  -0.081 -21.411 1.00 . B B .  3 GLU HA   1 1 
        2  1555 2 1  3 GLU HB2  H    5.448  -1.485 -22.601 1.00 . B B .  3 GLU HB2  1 1 
        2  1556 2 1  3 GLU HB3  H    5.964  -0.162 -23.629 1.00 . B B .  3 GLU HB3  1 1 
        2  1557 2 1  3 GLU HG2  H    6.926   1.020 -21.662 1.00 . B B .  3 GLU HG2  1 1 
        2  1558 2 1  3 GLU HG3  H    6.362  -0.256 -20.600 1.00 . B B .  3 GLU HG3  1 1 
        2  1559 2 1  3 GLU N    N    3.341   0.116 -23.363 1.00 . B B .  3 GLU N    1 1 
        2  1560 2 1  3 GLU O    O    4.826   2.547 -23.099 1.00 . B B .  3 GLU O    1 1 
        2  1561 2 1  3 GLU OE1  O    7.935  -1.970 -22.385 1.00 . B B .  3 GLU OE1  1 1 
        2  1562 2 1  3 GLU OE2  O    9.090  -0.238 -21.544 1.00 . B B .  3 GLU OE2  1 1 
        2  1563 2 1  4 GLY C    C    3.405   4.401 -20.397 1.00 . B B .  4 GLY C    1 1 
        2  1564 2 1  4 GLY CA   C    4.733   3.658 -20.553 1.00 . B B .  4 GLY CA   1 1 
        2  1565 2 1  4 GLY H    H    4.312   1.670 -20.095 1.00 . B B .  4 GLY H    1 1 
        2  1566 2 1  4 GLY HA2  H    5.306   3.735 -19.629 1.00 . B B .  4 GLY HA2  1 1 
        2  1567 2 1  4 GLY HA3  H    5.327   4.128 -21.336 1.00 . B B .  4 GLY HA3  1 1 
        2  1568 2 1  4 GLY N    N    4.513   2.259 -20.877 1.00 . B B .  4 GLY N    1 1 
        2  1569 2 1  4 GLY O    O    3.374   5.631 -20.385 1.00 . B B .  4 GLY O    1 1 
        2  1570 2 1  5 ASP C    C    0.722   4.407 -18.640 1.00 . B B .  5 ASP C    1 1 
        2  1571 2 1  5 ASP CA   C    1.010   4.192 -20.127 1.00 . B B .  5 ASP CA   1 1 
        2  1572 2 1  5 ASP CB   C   -0.060   3.252 -20.685 1.00 . B B .  5 ASP CB   1 1 
        2  1573 2 1  5 ASP CG   C   -0.413   3.473 -22.156 1.00 . B B .  5 ASP CG   1 1 
        2  1574 2 1  5 ASP H    H    2.371   2.624 -20.292 1.00 . B B .  5 ASP H    1 1 
        2  1575 2 1  5 ASP HA   H    1.031   5.126 -20.687 1.00 . B B .  5 ASP HA   1 1 
        2  1576 2 1  5 ASP HB2  H    0.280   2.223 -20.559 1.00 . B B .  5 ASP HB2  1 1 
        2  1577 2 1  5 ASP HB3  H   -0.966   3.362 -20.089 1.00 . B B .  5 ASP HB3  1 1 
        2  1578 2 1  5 ASP N    N    2.338   3.624 -20.281 1.00 . B B .  5 ASP N    1 1 
        2  1579 2 1  5 ASP O    O    1.267   3.705 -17.790 1.00 . B B .  5 ASP O    1 1 
        2  1580 2 1  5 ASP OD1  O    0.541   3.955 -22.879 1.00 . B B .  5 ASP OD1  1 1 
        2  1581 2 1  5 ASP OD2  O   -1.542   3.200 -22.590 1.00 . B B .  5 ASP OD2  1 1 
        2  1582 2 1  6 VAL C    C   -2.021   5.588 -16.846 1.00 . B B .  6 VAL C    1 1 
        2  1583 2 1  6 VAL CA   C   -0.503   5.698 -17.001 1.00 . B B .  6 VAL CA   1 1 
        2  1584 2 1  6 VAL CB   C    0.040   7.077 -16.620 1.00 . B B .  6 VAL CB   1 1 
        2  1585 2 1  6 VAL CG1  C   -0.722   7.654 -15.425 1.00 . B B .  6 VAL CG1  1 1 
        2  1586 2 1  6 VAL CG2  C    1.542   7.016 -16.335 1.00 . B B .  6 VAL CG2  1 1 
        2  1587 2 1  6 VAL H    H   -0.575   5.947 -19.068 1.00 . B B .  6 VAL H    1 1 
        2  1588 2 1  6 VAL HA   H   -0.029   4.958 -16.354 1.00 . B B .  6 VAL HA   1 1 
        2  1589 2 1  6 VAL HB   H   -0.114   7.743 -17.468 1.00 . B B .  6 VAL HB   1 1 
        2  1590 2 1  6 VAL HG11 H   -0.403   7.151 -14.512 1.00 . B B .  6 VAL HG11 1 1 
        2  1591 2 1  6 VAL HG12 H   -0.515   8.721 -15.343 1.00 . B B .  6 VAL HG12 1 1 
        2  1592 2 1  6 VAL HG13 H   -1.792   7.501 -15.568 1.00 . B B .  6 VAL HG13 1 1 
        2  1593 2 1  6 VAL HG21 H    1.902   6.000 -16.498 1.00 . B B .  6 VAL HG21 1 1 
        2  1594 2 1  6 VAL HG22 H    2.066   7.700 -17.004 1.00 . B B .  6 VAL HG22 1 1 
        2  1595 2 1  6 VAL HG23 H    1.728   7.307 -15.301 1.00 . B B .  6 VAL HG23 1 1 
        2  1596 2 1  6 VAL N    N   -0.135   5.381 -18.370 1.00 . B B .  6 VAL N    1 1 
        2  1597 2 1  6 VAL O    O   -2.770   6.005 -17.728 1.00 . B B .  6 VAL O    1 1 
        2  1598 2 1  7 TYR C    C   -4.212   5.471 -14.086 1.00 . B B .  7 TYR C    1 1 
        2  1599 2 1  7 TYR CA   C   -3.844   4.855 -15.437 1.00 . B B .  7 TYR CA   1 1 
        2  1600 2 1  7 TYR CB   C   -4.084   3.345 -15.378 1.00 . B B .  7 TYR CB   1 1 
        2  1601 2 1  7 TYR CD1  C   -3.589   2.827 -17.795 1.00 . B B .  7 TYR CD1  1 1 
        2  1602 2 1  7 TYR CD2  C   -5.652   2.053 -16.870 1.00 . B B .  7 TYR CD2  1 1 
        2  1603 2 1  7 TYR CE1  C   -3.937   2.240 -19.063 1.00 . B B .  7 TYR CE1  1 1 
        2  1604 2 1  7 TYR CE2  C   -6.000   1.465 -18.138 1.00 . B B .  7 TYR CE2  1 1 
        2  1605 2 1  7 TYR CG   C   -4.454   2.721 -16.725 1.00 . B B .  7 TYR CG   1 1 
        2  1606 2 1  7 TYR CZ   C   -5.125   1.588 -19.172 1.00 . B B .  7 TYR CZ   1 1 
        2  1607 2 1  7 TYR H    H   -1.813   4.689 -15.006 1.00 . B B .  7 TYR H    1 1 
        2  1608 2 1  7 TYR HA   H   -4.407   5.359 -16.222 1.00 . B B .  7 TYR HA   1 1 
        2  1609 2 1  7 TYR HB2  H   -3.185   2.859 -14.999 1.00 . B B .  7 TYR HB2  1 1 
        2  1610 2 1  7 TYR HB3  H   -4.882   3.142 -14.665 1.00 . B B .  7 TYR HB3  1 1 
        2  1611 2 1  7 TYR HD1  H   -2.643   3.356 -17.681 1.00 . B B .  7 TYR HD1  1 1 
        2  1612 2 1  7 TYR HD2  H   -6.335   1.968 -16.025 1.00 . B B .  7 TYR HD2  1 1 
        2  1613 2 1  7 TYR HE1  H   -3.263   2.316 -19.916 1.00 . B B .  7 TYR HE1  1 1 
        2  1614 2 1  7 TYR HE2  H   -6.943   0.934 -18.266 1.00 . B B .  7 TYR HE2  1 1 
        2  1615 2 1  7 TYR HH   H   -4.633   0.912 -20.928 1.00 . B B .  7 TYR HH   1 1 
        2  1616 2 1  7 TYR N    N   -2.429   5.025 -15.719 1.00 . B B .  7 TYR N    1 1 
        2  1617 2 1  7 TYR O    O   -3.507   5.274 -13.097 1.00 . B B .  7 TYR O    1 1 
        2  1618 2 1  7 TYR OH   O   -5.454   1.033 -20.369 1.00 . B B .  7 TYR OH   1 1 
        2  1619 2 1  8 LYS C    C   -7.265   6.520 -12.664 1.00 . B B .  8 LYS C    1 1 
        2  1620 2 1  8 LYS CA   C   -5.786   6.849 -12.872 1.00 . B B .  8 LYS CA   1 1 
        2  1621 2 1  8 LYS CB   C   -5.490   8.350 -12.915 1.00 . B B .  8 LYS CB   1 1 
        2  1622 2 1  8 LYS CD   C   -5.926  10.572 -11.805 1.00 . B B .  8 LYS CD   1 1 
        2  1623 2 1  8 LYS CE   C   -6.823  11.279 -10.786 1.00 . B B .  8 LYS CE   1 1 
        2  1624 2 1  8 LYS CG   C   -6.036   9.052 -11.670 1.00 . B B .  8 LYS CG   1 1 
        2  1625 2 1  8 LYS H    H   -5.884   6.359 -14.894 1.00 . B B .  8 LYS H    1 1 
        2  1626 2 1  8 LYS HA   H   -5.219   6.433 -12.039 1.00 . B B .  8 LYS HA   1 1 
        2  1627 2 1  8 LYS HB2  H   -4.414   8.511 -12.985 1.00 . B B .  8 LYS HB2  1 1 
        2  1628 2 1  8 LYS HB3  H   -5.936   8.787 -13.808 1.00 . B B .  8 LYS HB3  1 1 
        2  1629 2 1  8 LYS HD2  H   -4.891  10.881 -11.659 1.00 . B B .  8 LYS HD2  1 1 
        2  1630 2 1  8 LYS HD3  H   -6.210  10.872 -12.814 1.00 . B B .  8 LYS HD3  1 1 
        2  1631 2 1  8 LYS HE2  H   -7.848  11.312 -11.155 1.00 . B B .  8 LYS HE2  1 1 
        2  1632 2 1  8 LYS HE3  H   -6.838  10.715  -9.853 1.00 . B B .  8 LYS HE3  1 1 
        2  1633 2 1  8 LYS HG2  H   -7.078   8.771 -11.517 1.00 . B B .  8 LYS HG2  1 1 
        2  1634 2 1  8 LYS HG3  H   -5.484   8.721 -10.789 1.00 . B B .  8 LYS HG3  1 1 
        2  1635 2 1  8 LYS HZ1  H   -6.607  12.989  -9.616 1.00 . B B .  8 LYS HZ1  1 1 
        2  1636 2 1  8 LYS HZ3  H   -6.703  13.316 -11.208 1.00 . B B .  8 LYS HZ3  1 1 
        2  1637 2 1  8 LYS N    N   -5.316   6.204 -14.086 1.00 . B B .  8 LYS N    1 1 
        2  1638 2 1  8 LYS NZ   N   -6.337  12.653 -10.534 1.00 . B B .  8 LYS NZ   1 1 
        2  1639 2 1  8 LYS O    O   -7.995   6.290 -13.627 1.00 . B B .  8 LYS O    1 1 
        2  1640 2 1  9 CYS C    C   -9.815   7.530 -10.978 1.00 . B B .  9 CYS C    1 1 
        2  1641 2 1  9 CYS CA   C   -9.043   6.210 -11.055 1.00 . B B .  9 CYS CA   1 1 
        2  1642 2 1  9 CYS CB   C   -9.141   5.416  -9.750 1.00 . B B .  9 CYS CB   1 1 
        2  1643 2 1  9 CYS H    H   -7.065   6.696 -10.623 1.00 . B B .  9 CYS H    1 1 
        2  1644 2 1  9 CYS HA   H   -9.437   5.578 -11.850 1.00 . B B .  9 CYS HA   1 1 
        2  1645 2 1  9 CYS HB2  H   -8.342   4.675  -9.706 1.00 . B B .  9 CYS HB2  1 1 
        2  1646 2 1  9 CYS HB3  H   -9.005   6.081  -8.898 1.00 . B B .  9 CYS HB3  1 1 
        2  1647 2 1  9 CYS N    N   -7.664   6.508 -11.400 1.00 . B B .  9 CYS N    1 1 
        2  1648 2 1  9 CYS O    O   -9.223   8.605 -11.057 1.00 . B B .  9 CYS O    1 1 
        2  1649 2 1  9 CYS SG   S  -10.725   4.530  -9.507 1.00 . B B .  9 CYS SG   1 1 
        2  1650 2 1 10 GLU C    C  -12.733   8.582  -9.403 1.00 . B B . 10 GLU C    1 1 
        2  1651 2 1 10 GLU CA   C  -11.983   8.573 -10.737 1.00 . B B . 10 GLU CA   1 1 
        2  1652 2 1 10 GLU CB   C  -12.959   8.626 -11.914 1.00 . B B . 10 GLU CB   1 1 
        2  1653 2 1 10 GLU CD   C  -11.582  10.008 -13.511 1.00 . B B . 10 GLU CD   1 1 
        2  1654 2 1 10 GLU CG   C  -12.210   8.638 -13.248 1.00 . B B . 10 GLU CG   1 1 
        2  1655 2 1 10 GLU H    H  -11.599   6.526 -10.762 1.00 . B B . 10 GLU H    1 1 
        2  1656 2 1 10 GLU HA   H  -11.312   9.430 -10.791 1.00 . B B . 10 GLU HA   1 1 
        2  1657 2 1 10 GLU HB2  H  -13.628   7.766 -11.876 1.00 . B B . 10 GLU HB2  1 1 
        2  1658 2 1 10 GLU HB3  H  -13.582   9.517 -11.835 1.00 . B B . 10 GLU HB3  1 1 
        2  1659 2 1 10 GLU HG2  H  -11.434   7.874 -13.239 1.00 . B B . 10 GLU HG2  1 1 
        2  1660 2 1 10 GLU HG3  H  -12.896   8.388 -14.057 1.00 . B B . 10 GLU HG3  1 1 
        2  1661 2 1 10 GLU N    N  -11.125   7.404 -10.825 1.00 . B B . 10 GLU N    1 1 
        2  1662 2 1 10 GLU O    O  -13.579   9.443  -9.168 1.00 . B B . 10 GLU O    1 1 
        2  1663 2 1 10 GLU OE1  O  -10.923  10.570 -12.622 1.00 . B B . 10 GLU OE1  1 1 
        2  1664 2 1 10 GLU OE2  O  -11.795  10.489 -14.688 1.00 . B B . 10 GLU OE2  1 1 
        2  1665 2 1 11 LEU C    C  -11.941   7.416  -6.181 1.00 . B B . 11 LEU C    1 1 
        2  1666 2 1 11 LEU CA   C  -13.024   7.500  -7.259 1.00 . B B . 11 LEU CA   1 1 
        2  1667 2 1 11 LEU CB   C  -14.005   6.326  -7.239 1.00 . B B . 11 LEU CB   1 1 
        2  1668 2 1 11 LEU CD1  C  -15.104   6.437  -4.973 1.00 . B B . 11 LEU CD1  1 1 
        2  1669 2 1 11 LEU CD2  C  -14.685   4.193  -6.079 1.00 . B B . 11 LEU CD2  1 1 
        2  1670 2 1 11 LEU CG   C  -14.186   5.628  -5.890 1.00 . B B . 11 LEU CG   1 1 
        2  1671 2 1 11 LEU H    H  -11.704   6.918  -8.763 1.00 . B B . 11 LEU H    1 1 
        2  1672 2 1 11 LEU HA   H  -13.604   8.408  -7.096 1.00 . B B . 11 LEU HA   1 1 
        2  1673 2 1 11 LEU HB2  H  -14.977   6.686  -7.574 1.00 . B B . 11 LEU HB2  1 1 
        2  1674 2 1 11 LEU HB3  H  -13.670   5.587  -7.967 1.00 . B B . 11 LEU HB3  1 1 
        2  1675 2 1 11 LEU HD11 H  -14.510   7.151  -4.401 1.00 . B B . 11 LEU HD11 1 1 
        2  1676 2 1 11 LEU HD12 H  -15.837   6.975  -5.574 1.00 . B B . 11 LEU HD12 1 1 
        2  1677 2 1 11 LEU HD13 H  -15.620   5.763  -4.287 1.00 . B B . 11 LEU HD13 1 1 
        2  1678 2 1 11 LEU HD21 H  -14.020   3.506  -5.555 1.00 . B B . 11 LEU HD21 1 1 
        2  1679 2 1 11 LEU HD22 H  -15.693   4.103  -5.674 1.00 . B B . 11 LEU HD22 1 1 
        2  1680 2 1 11 LEU HD23 H  -14.696   3.949  -7.140 1.00 . B B . 11 LEU HD23 1 1 
        2  1681 2 1 11 LEU HG   H  -13.213   5.569  -5.402 1.00 . B B . 11 LEU HG   1 1 
        2  1682 2 1 11 LEU N    N  -12.394   7.614  -8.564 1.00 . B B . 11 LEU N    1 1 
        2  1683 2 1 11 LEU O    O  -11.812   8.318  -5.355 1.00 . B B . 11 LEU O    1 1 
        2  1684 2 1 12 CYS C    C   -8.983   7.074  -5.588 1.00 . B B . 12 CYS C    1 1 
        2  1685 2 1 12 CYS CA   C  -10.126   6.110  -5.261 1.00 . B B . 12 CYS CA   1 1 
        2  1686 2 1 12 CYS CB   C   -9.658   4.654  -5.248 1.00 . B B . 12 CYS CB   1 1 
        2  1687 2 1 12 CYS H    H  -11.304   5.595  -6.899 1.00 . B B . 12 CYS H    1 1 
        2  1688 2 1 12 CYS HA   H  -10.544   6.325  -4.277 1.00 . B B . 12 CYS HA   1 1 
        2  1689 2 1 12 CYS HB2  H   -9.077   4.481  -4.342 1.00 . B B . 12 CYS HB2  1 1 
        2  1690 2 1 12 CYS HB3  H  -10.533   4.006  -5.194 1.00 . B B . 12 CYS HB3  1 1 
        2  1691 2 1 12 CYS N    N  -11.192   6.324  -6.224 1.00 . B B . 12 CYS N    1 1 
        2  1692 2 1 12 CYS O    O   -8.060   7.242  -4.791 1.00 . B B . 12 CYS O    1 1 
        2  1693 2 1 12 CYS SG   S   -8.651   4.159  -6.693 1.00 . B B . 12 CYS SG   1 1 
        2  1694 2 1 13 GLY C    C   -6.669   8.011  -7.104 1.00 . B B . 13 GLY C    1 1 
        2  1695 2 1 13 GLY CA   C   -8.067   8.624  -7.203 1.00 . B B . 13 GLY CA   1 1 
        2  1696 2 1 13 GLY H    H   -9.834   7.539  -7.403 1.00 . B B . 13 GLY H    1 1 
        2  1697 2 1 13 GLY HA2  H   -8.265   8.920  -8.233 1.00 . B B . 13 GLY HA2  1 1 
        2  1698 2 1 13 GLY HA3  H   -8.116   9.528  -6.595 1.00 . B B . 13 GLY HA3  1 1 
        2  1699 2 1 13 GLY N    N   -9.081   7.682  -6.761 1.00 . B B . 13 GLY N    1 1 
        2  1700 2 1 13 GLY O    O   -5.748   8.637  -6.580 1.00 . B B . 13 GLY O    1 1 
        2  1701 2 1 14 GLN C    C   -4.591   6.194  -8.950 1.00 . B B . 14 GLN C    1 1 
        2  1702 2 1 14 GLN CA   C   -5.282   6.090  -7.589 1.00 . B B . 14 GLN CA   1 1 
        2  1703 2 1 14 GLN CB   C   -5.474   4.628  -7.182 1.00 . B B . 14 GLN CB   1 1 
        2  1704 2 1 14 GLN CD   C   -3.900   2.915  -6.207 1.00 . B B . 14 GLN CD   1 1 
        2  1705 2 1 14 GLN CG   C   -4.190   3.824  -7.402 1.00 . B B . 14 GLN CG   1 1 
        2  1706 2 1 14 GLN H    H   -7.306   6.291  -8.038 1.00 . B B . 14 GLN H    1 1 
        2  1707 2 1 14 GLN HA   H   -4.685   6.597  -6.831 1.00 . B B . 14 GLN HA   1 1 
        2  1708 2 1 14 GLN HB2  H   -5.765   4.573  -6.133 1.00 . B B . 14 GLN HB2  1 1 
        2  1709 2 1 14 GLN HB3  H   -6.286   4.188  -7.761 1.00 . B B . 14 GLN HB3  1 1 
        2  1710 2 1 14 GLN HE21 H   -5.589   1.886  -6.639 1.00 . B B . 14 GLN HE21 1 1 
        2  1711 2 1 14 GLN HE22 H   -4.704   1.314  -5.264 1.00 . B B . 14 GLN HE22 1 1 
        2  1712 2 1 14 GLN HG2  H   -4.284   3.223  -8.307 1.00 . B B . 14 GLN HG2  1 1 
        2  1713 2 1 14 GLN HG3  H   -3.353   4.505  -7.558 1.00 . B B . 14 GLN HG3  1 1 
        2  1714 2 1 14 GLN N    N   -6.553   6.794  -7.614 1.00 . B B . 14 GLN N    1 1 
        2  1715 2 1 14 GLN NE2  N   -4.806   1.959  -6.021 1.00 . B B . 14 GLN NE2  1 1 
        2  1716 2 1 14 GLN O    O   -5.225   6.011  -9.988 1.00 . B B . 14 GLN O    1 1 
        2  1717 2 1 14 GLN OE1  O   -2.918   3.071  -5.498 1.00 . B B . 14 GLN OE1  1 1 
        2  1718 2 1 15 VAL C    C   -1.481   5.492 -10.176 1.00 . B B . 15 VAL C    1 1 
        2  1719 2 1 15 VAL CA   C   -2.516   6.618 -10.118 1.00 . B B . 15 VAL CA   1 1 
        2  1720 2 1 15 VAL CB   C   -1.888   8.012 -10.188 1.00 . B B . 15 VAL CB   1 1 
        2  1721 2 1 15 VAL CG1  C   -1.168   8.222 -11.523 1.00 . B B . 15 VAL CG1  1 1 
        2  1722 2 1 15 VAL CG2  C   -2.939   9.099  -9.955 1.00 . B B . 15 VAL CG2  1 1 
        2  1723 2 1 15 VAL H    H   -2.791   6.636  -8.053 1.00 . B B . 15 VAL H    1 1 
        2  1724 2 1 15 VAL HA   H   -3.197   6.512 -10.962 1.00 . B B . 15 VAL HA   1 1 
        2  1725 2 1 15 VAL HB   H   -1.147   8.086  -9.393 1.00 . B B . 15 VAL HB   1 1 
        2  1726 2 1 15 VAL HG11 H   -0.836   9.257 -11.596 1.00 . B B . 15 VAL HG11 1 1 
        2  1727 2 1 15 VAL HG12 H   -0.306   7.558 -11.579 1.00 . B B . 15 VAL HG12 1 1 
        2  1728 2 1 15 VAL HG13 H   -1.851   8.000 -12.343 1.00 . B B . 15 VAL HG13 1 1 
        2  1729 2 1 15 VAL HG21 H   -2.582   9.791  -9.192 1.00 . B B . 15 VAL HG21 1 1 
        2  1730 2 1 15 VAL HG22 H   -3.113   9.642 -10.884 1.00 . B B . 15 VAL HG22 1 1 
        2  1731 2 1 15 VAL HG23 H   -3.870   8.640  -9.623 1.00 . B B . 15 VAL HG23 1 1 
        2  1732 2 1 15 VAL N    N   -3.300   6.488  -8.902 1.00 . B B . 15 VAL N    1 1 
        2  1733 2 1 15 VAL O    O   -0.806   5.213  -9.186 1.00 . B B . 15 VAL O    1 1 
        2  1734 2 1 16 VAL C    C    0.136   3.877 -12.957 1.00 . B B . 16 VAL C    1 1 
        2  1735 2 1 16 VAL CA   C   -0.447   3.789 -11.546 1.00 . B B . 16 VAL CA   1 1 
        2  1736 2 1 16 VAL CB   C   -1.129   2.449 -11.264 1.00 . B B . 16 VAL CB   1 1 
        2  1737 2 1 16 VAL CG1  C   -1.425   2.287  -9.771 1.00 . B B . 16 VAL CG1  1 1 
        2  1738 2 1 16 VAL CG2  C   -2.406   2.298 -12.094 1.00 . B B . 16 VAL CG2  1 1 
        2  1739 2 1 16 VAL H    H   -1.941   5.111 -12.146 1.00 . B B . 16 VAL H    1 1 
        2  1740 2 1 16 VAL HA   H    0.360   3.915 -10.824 1.00 . B B . 16 VAL HA   1 1 
        2  1741 2 1 16 VAL HB   H   -0.444   1.655 -11.558 1.00 . B B . 16 VAL HB   1 1 
        2  1742 2 1 16 VAL HG11 H   -2.494   2.403  -9.597 1.00 . B B . 16 VAL HG11 1 1 
        2  1743 2 1 16 VAL HG12 H   -1.109   1.295  -9.445 1.00 . B B . 16 VAL HG12 1 1 
        2  1744 2 1 16 VAL HG13 H   -0.880   3.045  -9.209 1.00 . B B . 16 VAL HG13 1 1 
        2  1745 2 1 16 VAL HG21 H   -2.506   1.263 -12.423 1.00 . B B . 16 VAL HG21 1 1 
        2  1746 2 1 16 VAL HG22 H   -3.269   2.571 -11.486 1.00 . B B . 16 VAL HG22 1 1 
        2  1747 2 1 16 VAL HG23 H   -2.353   2.952 -12.964 1.00 . B B . 16 VAL HG23 1 1 
        2  1748 2 1 16 VAL N    N   -1.388   4.878 -11.345 1.00 . B B . 16 VAL N    1 1 
        2  1749 2 1 16 VAL O    O   -0.408   4.571 -13.815 1.00 . B B . 16 VAL O    1 1 
        2  1750 2 1 17 LYS C    C    1.868   1.735 -15.020 1.00 . B B . 17 LYS C    1 1 
        2  1751 2 1 17 LYS CA   C    1.899   3.154 -14.448 1.00 . B B . 17 LYS CA   1 1 
        2  1752 2 1 17 LYS CB   C    3.307   3.740 -14.332 1.00 . B B . 17 LYS CB   1 1 
        2  1753 2 1 17 LYS CD   C    5.109   4.356 -15.985 1.00 . B B . 17 LYS CD   1 1 
        2  1754 2 1 17 LYS CE   C    5.838   5.690 -16.164 1.00 . B B . 17 LYS CE   1 1 
        2  1755 2 1 17 LYS CG   C    3.655   4.578 -15.564 1.00 . B B . 17 LYS CG   1 1 
        2  1756 2 1 17 LYS H    H    1.672   2.603 -12.451 1.00 . B B . 17 LYS H    1 1 
        2  1757 2 1 17 LYS HA   H    1.331   3.806 -15.111 1.00 . B B . 17 LYS HA   1 1 
        2  1758 2 1 17 LYS HB2  H    3.377   4.358 -13.436 1.00 . B B . 17 LYS HB2  1 1 
        2  1759 2 1 17 LYS HB3  H    4.032   2.934 -14.219 1.00 . B B . 17 LYS HB3  1 1 
        2  1760 2 1 17 LYS HD2  H    5.622   3.756 -15.232 1.00 . B B . 17 LYS HD2  1 1 
        2  1761 2 1 17 LYS HD3  H    5.141   3.792 -16.916 1.00 . B B . 17 LYS HD3  1 1 
        2  1762 2 1 17 LYS HE2  H    6.490   5.640 -17.035 1.00 . B B . 17 LYS HE2  1 1 
        2  1763 2 1 17 LYS HE3  H    5.115   6.483 -16.353 1.00 . B B . 17 LYS HE3  1 1 
        2  1764 2 1 17 LYS HG2  H    2.991   4.313 -16.387 1.00 . B B . 17 LYS HG2  1 1 
        2  1765 2 1 17 LYS HG3  H    3.492   5.633 -15.349 1.00 . B B . 17 LYS HG3  1 1 
        2  1766 2 1 17 LYS HZ1  H    6.776   7.011 -14.854 1.00 . B B . 17 LYS HZ1  1 1 
        2  1767 2 1 17 LYS HZ3  H    7.552   5.585 -14.984 1.00 . B B . 17 LYS HZ3  1 1 
        2  1768 2 1 17 LYS N    N    1.236   3.164 -13.154 1.00 . B B . 17 LYS N    1 1 
        2  1769 2 1 17 LYS NZ   N    6.633   6.013 -14.958 1.00 . B B . 17 LYS NZ   1 1 
        2  1770 2 1 17 LYS O    O    1.542   0.784 -14.312 1.00 . B B . 17 LYS O    1 1 
        2  1771 2 1 18 VAL C    C    3.621   0.102 -17.551 1.00 . B B . 18 VAL C    1 1 
        2  1772 2 1 18 VAL CA   C    2.227   0.353 -16.971 1.00 . B B . 18 VAL CA   1 1 
        2  1773 2 1 18 VAL CB   C    1.123   0.304 -18.030 1.00 . B B . 18 VAL CB   1 1 
        2  1774 2 1 18 VAL CG1  C    1.326  -0.878 -18.980 1.00 . B B . 18 VAL CG1  1 1 
        2  1775 2 1 18 VAL CG2  C   -0.260   0.251 -17.377 1.00 . B B . 18 VAL CG2  1 1 
        2  1776 2 1 18 VAL H    H    2.474   2.419 -16.865 1.00 . B B . 18 VAL H    1 1 
        2  1777 2 1 18 VAL HA   H    2.014  -0.413 -16.226 1.00 . B B . 18 VAL HA   1 1 
        2  1778 2 1 18 VAL HB   H    1.181   1.221 -18.617 1.00 . B B . 18 VAL HB   1 1 
        2  1779 2 1 18 VAL HG11 H    0.403  -1.067 -19.528 1.00 . B B . 18 VAL HG11 1 1 
        2  1780 2 1 18 VAL HG12 H    2.124  -0.644 -19.685 1.00 . B B . 18 VAL HG12 1 1 
        2  1781 2 1 18 VAL HG13 H    1.597  -1.764 -18.406 1.00 . B B . 18 VAL HG13 1 1 
        2  1782 2 1 18 VAL HG21 H   -0.165   0.442 -16.309 1.00 . B B . 18 VAL HG21 1 1 
        2  1783 2 1 18 VAL HG22 H   -0.903   1.008 -17.825 1.00 . B B . 18 VAL HG22 1 1 
        2  1784 2 1 18 VAL HG23 H   -0.698  -0.735 -17.533 1.00 . B B . 18 VAL HG23 1 1 
        2  1785 2 1 18 VAL N    N    2.211   1.639 -16.296 1.00 . B B . 18 VAL N    1 1 
        2  1786 2 1 18 VAL O    O    3.906   0.490 -18.683 1.00 . B B . 18 VAL O    1 1 
        2  1787 2 1 19 LEU C    C    5.778  -1.965 -18.212 1.00 . B B . 19 LEU C    1 1 
        2  1788 2 1 19 LEU CA   C    5.811  -0.849 -17.165 1.00 . B B . 19 LEU CA   1 1 
        2  1789 2 1 19 LEU CB   C    6.686  -1.170 -15.951 1.00 . B B . 19 LEU CB   1 1 
        2  1790 2 1 19 LEU CD1  C    7.899   0.696 -14.766 1.00 . B B . 19 LEU CD1  1 1 
        2  1791 2 1 19 LEU CD2  C    9.179  -1.327 -15.607 1.00 . B B . 19 LEU CD2  1 1 
        2  1792 2 1 19 LEU CG   C    7.995  -0.386 -15.843 1.00 . B B . 19 LEU CG   1 1 
        2  1793 2 1 19 LEU H    H    4.214  -0.854 -15.827 1.00 . B B . 19 LEU H    1 1 
        2  1794 2 1 19 LEU HA   H    6.219   0.048 -17.629 1.00 . B B . 19 LEU HA   1 1 
        2  1795 2 1 19 LEU HB2  H    6.102  -0.989 -15.049 1.00 . B B . 19 LEU HB2  1 1 
        2  1796 2 1 19 LEU HB3  H    6.922  -2.234 -15.970 1.00 . B B . 19 LEU HB3  1 1 
        2  1797 2 1 19 LEU HD11 H    6.887   0.719 -14.364 1.00 . B B . 19 LEU HD11 1 1 
        2  1798 2 1 19 LEU HD12 H    8.605   0.475 -13.964 1.00 . B B . 19 LEU HD12 1 1 
        2  1799 2 1 19 LEU HD13 H    8.139   1.665 -15.203 1.00 . B B . 19 LEU HD13 1 1 
        2  1800 2 1 19 LEU HD21 H    9.765  -1.411 -16.521 1.00 . B B . 19 LEU HD21 1 1 
        2  1801 2 1 19 LEU HD22 H    9.806  -0.929 -14.809 1.00 . B B . 19 LEU HD22 1 1 
        2  1802 2 1 19 LEU HD23 H    8.809  -2.312 -15.321 1.00 . B B . 19 LEU HD23 1 1 
        2  1803 2 1 19 LEU HG   H    8.171   0.119 -16.792 1.00 . B B . 19 LEU HG   1 1 
        2  1804 2 1 19 LEU N    N    4.454  -0.543 -16.747 1.00 . B B . 19 LEU N    1 1 
        2  1805 2 1 19 LEU O    O    6.529  -1.930 -19.185 1.00 . B B . 19 LEU O    1 1 
        2  1806 2 1 20 GLU C    C    3.279  -4.353 -19.132 1.00 . B B . 20 GLU C    1 1 
        2  1807 2 1 20 GLU CA   C    4.759  -4.052 -18.886 1.00 . B B . 20 GLU CA   1 1 
        2  1808 2 1 20 GLU CB   C    5.488  -5.286 -18.350 1.00 . B B . 20 GLU CB   1 1 
        2  1809 2 1 20 GLU CD   C    7.899  -5.315 -17.611 1.00 . B B . 20 GLU CD   1 1 
        2  1810 2 1 20 GLU CG   C    6.947  -5.304 -18.809 1.00 . B B . 20 GLU CG   1 1 
        2  1811 2 1 20 GLU H    H    4.293  -2.950 -17.181 1.00 . B B . 20 GLU H    1 1 
        2  1812 2 1 20 GLU HA   H    5.232  -3.733 -19.815 1.00 . B B . 20 GLU HA   1 1 
        2  1813 2 1 20 GLU HB2  H    5.446  -5.293 -17.261 1.00 . B B . 20 GLU HB2  1 1 
        2  1814 2 1 20 GLU HB3  H    4.984  -6.189 -18.695 1.00 . B B . 20 GLU HB3  1 1 
        2  1815 2 1 20 GLU HG2  H    7.127  -6.182 -19.429 1.00 . B B . 20 GLU HG2  1 1 
        2  1816 2 1 20 GLU HG3  H    7.148  -4.430 -19.429 1.00 . B B . 20 GLU HG3  1 1 
        2  1817 2 1 20 GLU N    N    4.900  -2.928 -17.975 1.00 . B B . 20 GLU N    1 1 
        2  1818 2 1 20 GLU O    O    2.556  -4.726 -18.210 1.00 . B B . 20 GLU O    1 1 
        2  1819 2 1 20 GLU OE1  O    7.914  -4.358 -16.822 1.00 . B B . 20 GLU OE1  1 1 
        2  1820 2 1 20 GLU OE2  O    8.641  -6.366 -17.514 1.00 . B B . 20 GLU OE2  1 1 
        2  1821 2 1 21 GLU C    C    0.961  -5.672 -20.044 1.00 . B B . 21 GLU C    1 1 
        2  1822 2 1 21 GLU CA   C    1.494  -4.429 -20.762 1.00 . B B . 21 GLU CA   1 1 
        2  1823 2 1 21 GLU CB   C    1.360  -4.574 -22.279 1.00 . B B . 21 GLU CB   1 1 
        2  1824 2 1 21 GLU CD   C    1.976  -3.491 -24.471 1.00 . B B . 21 GLU CD   1 1 
        2  1825 2 1 21 GLU CG   C    1.692  -3.259 -22.986 1.00 . B B . 21 GLU CG   1 1 
        2  1826 2 1 21 GLU H    H    3.469  -3.878 -21.126 1.00 . B B . 21 GLU H    1 1 
        2  1827 2 1 21 GLU HA   H    0.940  -3.548 -20.436 1.00 . B B . 21 GLU HA   1 1 
        2  1828 2 1 21 GLU HB2  H    2.026  -5.360 -22.633 1.00 . B B . 21 GLU HB2  1 1 
        2  1829 2 1 21 GLU HB3  H    0.345  -4.880 -22.531 1.00 . B B . 21 GLU HB3  1 1 
        2  1830 2 1 21 GLU HG2  H    0.861  -2.562 -22.875 1.00 . B B . 21 GLU HG2  1 1 
        2  1831 2 1 21 GLU HG3  H    2.559  -2.796 -22.514 1.00 . B B . 21 GLU HG3  1 1 
        2  1832 2 1 21 GLU N    N    2.874  -4.181 -20.382 1.00 . B B . 21 GLU N    1 1 
        2  1833 2 1 21 GLU O    O    1.737  -6.495 -19.561 1.00 . B B . 21 GLU O    1 1 
        2  1834 2 1 21 GLU OE1  O    1.278  -4.285 -25.118 1.00 . B B . 21 GLU OE1  1 1 
        2  1835 2 1 21 GLU OE2  O    2.961  -2.811 -24.951 1.00 . B B . 21 GLU OE2  1 1 
        2  1836 2 1 22 GLY C    C   -2.278  -7.303 -20.089 1.00 . B B . 22 GLY C    1 1 
        2  1837 2 1 22 GLY CA   C   -1.004  -6.895 -19.344 1.00 . B B . 22 GLY CA   1 1 
        2  1838 2 1 22 GLY H    H   -0.983  -5.094 -20.390 1.00 . B B . 22 GLY H    1 1 
        2  1839 2 1 22 GLY HA2  H   -0.316  -7.739 -19.304 1.00 . B B . 22 GLY HA2  1 1 
        2  1840 2 1 22 GLY HA3  H   -1.249  -6.634 -18.315 1.00 . B B . 22 GLY HA3  1 1 
        2  1841 2 1 22 GLY N    N   -0.359  -5.767 -19.995 1.00 . B B . 22 GLY N    1 1 
        2  1842 2 1 22 GLY O    O   -3.048  -6.448 -20.523 1.00 . B B . 22 GLY O    1 1 
        2  1843 2 1 23 GLY C    C   -4.804  -9.294 -19.935 1.00 . B B . 23 GLY C    1 1 
        2  1844 2 1 23 GLY CA   C   -3.625  -9.141 -20.899 1.00 . B B . 23 GLY CA   1 1 
        2  1845 2 1 23 GLY H    H   -1.827  -9.298 -19.858 1.00 . B B . 23 GLY H    1 1 
        2  1846 2 1 23 GLY HA2  H   -3.903  -8.479 -21.718 1.00 . B B . 23 GLY HA2  1 1 
        2  1847 2 1 23 GLY HA3  H   -3.383 -10.109 -21.338 1.00 . B B . 23 GLY HA3  1 1 
        2  1848 2 1 23 GLY N    N   -2.458  -8.609 -20.214 1.00 . B B . 23 GLY N    1 1 
        2  1849 2 1 23 GLY O    O   -5.414 -10.358 -19.860 1.00 . B B . 23 GLY O    1 1 
        2  1850 2 1 24 GLY C    C   -6.670  -6.790 -17.990 1.00 . B B . 24 GLY C    1 1 
        2  1851 2 1 24 GLY CA   C   -6.183  -8.214 -18.267 1.00 . B B . 24 GLY CA   1 1 
        2  1852 2 1 24 GLY H    H   -4.586  -7.352 -19.289 1.00 . B B . 24 GLY H    1 1 
        2  1853 2 1 24 GLY HA2  H   -7.006  -8.815 -18.653 1.00 . B B . 24 GLY HA2  1 1 
        2  1854 2 1 24 GLY HA3  H   -5.858  -8.678 -17.337 1.00 . B B . 24 GLY HA3  1 1 
        2  1855 2 1 24 GLY N    N   -5.088  -8.214 -19.222 1.00 . B B . 24 GLY N    1 1 
        2  1856 2 1 24 GLY O    O   -6.423  -5.882 -18.781 1.00 . B B . 24 GLY O    1 1 
        2  1857 2 1 25 THR C    C   -7.274  -4.907 -15.134 1.00 . B B . 25 THR C    1 1 
        2  1858 2 1 25 THR CA   C   -7.874  -5.343 -16.472 1.00 . B B . 25 THR CA   1 1 
        2  1859 2 1 25 THR CB   C   -9.401  -5.435 -16.452 1.00 . B B . 25 THR CB   1 1 
        2  1860 2 1 25 THR CG2  C  -10.058  -4.164 -15.912 1.00 . B B . 25 THR CG2  1 1 
        2  1861 2 1 25 THR H    H   -7.547  -7.386 -16.226 1.00 . B B . 25 THR H    1 1 
        2  1862 2 1 25 THR HA   H   -7.564  -4.609 -17.216 1.00 . B B . 25 THR HA   1 1 
        2  1863 2 1 25 THR HB   H   -9.731  -6.311 -15.894 1.00 . B B . 25 THR HB   1 1 
        2  1864 2 1 25 THR HG1  H   -9.188  -6.103 -18.327 1.00 . B B . 25 THR HG1  1 1 
        2  1865 2 1 25 THR HG21 H   -9.374  -3.666 -15.223 1.00 . B B . 25 THR HG21 1 1 
        2  1866 2 1 25 THR HG22 H  -10.290  -3.494 -16.740 1.00 . B B . 25 THR HG22 1 1 
        2  1867 2 1 25 THR HG23 H  -10.977  -4.424 -15.387 1.00 . B B . 25 THR HG23 1 1 
        2  1868 2 1 25 THR N    N   -7.351  -6.640 -16.864 1.00 . B B . 25 THR N    1 1 
        2  1869 2 1 25 THR O    O   -7.075  -5.730 -14.242 1.00 . B B . 25 THR O    1 1 
        2  1870 2 1 25 THR OG1  O   -9.767  -5.456 -17.830 1.00 . B B . 25 THR OG1  1 1 
        2  1871 2 1 26 LEU C    C   -7.555  -2.593 -12.899 1.00 . B B . 26 LEU C    1 1 
        2  1872 2 1 26 LEU CA   C   -6.429  -3.059 -13.823 1.00 . B B . 26 LEU CA   1 1 
        2  1873 2 1 26 LEU CB   C   -5.417  -1.962 -14.161 1.00 . B B . 26 LEU CB   1 1 
        2  1874 2 1 26 LEU CD1  C   -3.244  -1.231 -15.210 1.00 . B B . 26 LEU CD1  1 1 
        2  1875 2 1 26 LEU CD2  C   -3.510  -3.601 -14.348 1.00 . B B . 26 LEU CD2  1 1 
        2  1876 2 1 26 LEU CG   C   -4.206  -2.399 -14.989 1.00 . B B . 26 LEU CG   1 1 
        2  1877 2 1 26 LEU H    H   -7.168  -2.952 -15.768 1.00 . B B . 26 LEU H    1 1 
        2  1878 2 1 26 LEU HA   H   -5.882  -3.859 -13.324 1.00 . B B . 26 LEU HA   1 1 
        2  1879 2 1 26 LEU HB2  H   -5.936  -1.172 -14.703 1.00 . B B . 26 LEU HB2  1 1 
        2  1880 2 1 26 LEU HB3  H   -5.058  -1.528 -13.228 1.00 . B B . 26 LEU HB3  1 1 
        2  1881 2 1 26 LEU HD11 H   -2.264  -1.484 -14.808 1.00 . B B . 26 LEU HD11 1 1 
        2  1882 2 1 26 LEU HD12 H   -3.157  -1.029 -16.278 1.00 . B B . 26 LEU HD12 1 1 
        2  1883 2 1 26 LEU HD13 H   -3.627  -0.344 -14.704 1.00 . B B . 26 LEU HD13 1 1 
        2  1884 2 1 26 LEU HD21 H   -3.439  -3.449 -13.271 1.00 . B B . 26 LEU HD21 1 1 
        2  1885 2 1 26 LEU HD22 H   -4.085  -4.505 -14.551 1.00 . B B . 26 LEU HD22 1 1 
        2  1886 2 1 26 LEU HD23 H   -2.508  -3.707 -14.767 1.00 . B B . 26 LEU HD23 1 1 
        2  1887 2 1 26 LEU HG   H   -4.559  -2.717 -15.969 1.00 . B B . 26 LEU HG   1 1 
        2  1888 2 1 26 LEU N    N   -7.002  -3.614 -15.037 1.00 . B B . 26 LEU N    1 1 
        2  1889 2 1 26 LEU O    O   -7.985  -1.442 -12.970 1.00 . B B . 26 LEU O    1 1 
        2  1890 2 1 27 VAL C    C   -8.496  -2.437  -9.925 1.00 . B B . 27 VAL C    1 1 
        2  1891 2 1 27 VAL CA   C   -9.070  -3.207 -11.116 1.00 . B B . 27 VAL CA   1 1 
        2  1892 2 1 27 VAL CB   C   -9.786  -4.495 -10.705 1.00 . B B . 27 VAL CB   1 1 
        2  1893 2 1 27 VAL CG1  C  -10.376  -4.370  -9.298 1.00 . B B . 27 VAL CG1  1 1 
        2  1894 2 1 27 VAL CG2  C  -10.867  -4.870 -11.721 1.00 . B B . 27 VAL CG2  1 1 
        2  1895 2 1 27 VAL H    H   -7.647  -4.444 -12.002 1.00 . B B . 27 VAL H    1 1 
        2  1896 2 1 27 VAL HA   H   -9.789  -2.571 -11.631 1.00 . B B . 27 VAL HA   1 1 
        2  1897 2 1 27 VAL HB   H   -9.049  -5.298 -10.688 1.00 . B B . 27 VAL HB   1 1 
        2  1898 2 1 27 VAL HG11 H   -9.589  -4.088  -8.599 1.00 . B B . 27 VAL HG11 1 1 
        2  1899 2 1 27 VAL HG12 H  -11.154  -3.606  -9.298 1.00 . B B . 27 VAL HG12 1 1 
        2  1900 2 1 27 VAL HG13 H  -10.805  -5.326  -8.997 1.00 . B B . 27 VAL HG13 1 1 
        2  1901 2 1 27 VAL HG21 H  -10.612  -5.821 -12.188 1.00 . B B . 27 VAL HG21 1 1 
        2  1902 2 1 27 VAL HG22 H  -11.827  -4.960 -11.214 1.00 . B B . 27 VAL HG22 1 1 
        2  1903 2 1 27 VAL HG23 H  -10.931  -4.096 -12.485 1.00 . B B . 27 VAL HG23 1 1 
        2  1904 2 1 27 VAL N    N   -8.002  -3.509 -12.053 1.00 . B B . 27 VAL N    1 1 
        2  1905 2 1 27 VAL O    O   -7.317  -2.577  -9.600 1.00 . B B . 27 VAL O    1 1 
        2  1906 2 1 28 CYS C    C  -10.206  -0.366  -7.436 1.00 . B B . 28 CYS C    1 1 
        2  1907 2 1 28 CYS CA   C   -8.947  -0.846  -8.161 1.00 . B B . 28 CYS CA   1 1 
        2  1908 2 1 28 CYS CB   C   -8.045   0.320  -8.570 1.00 . B B . 28 CYS CB   1 1 
        2  1909 2 1 28 CYS H    H  -10.311  -1.530  -9.578 1.00 . B B . 28 CYS H    1 1 
        2  1910 2 1 28 CYS HA   H   -8.357  -1.501  -7.519 1.00 . B B . 28 CYS HA   1 1 
        2  1911 2 1 28 CYS HB2  H   -7.535   0.697  -7.684 1.00 . B B . 28 CYS HB2  1 1 
        2  1912 2 1 28 CYS HB3  H   -7.276  -0.053  -9.247 1.00 . B B . 28 CYS HB3  1 1 
        2  1913 2 1 28 CYS N    N   -9.354  -1.639  -9.308 1.00 . B B . 28 CYS N    1 1 
        2  1914 2 1 28 CYS O    O  -11.148   0.109  -8.068 1.00 . B B . 28 CYS O    1 1 
        2  1915 2 1 28 CYS SG   S   -8.913   1.713  -9.382 1.00 . B B . 28 CYS SG   1 1 
        2  1916 2 1 29 CYS C    C  -12.589  -0.654  -5.930 1.00 . B B . 29 CYS C    1 1 
        2  1917 2 1 29 CYS CA   C  -11.310  -0.096  -5.301 1.00 . B B . 29 CYS CA   1 1 
        2  1918 2 1 29 CYS CB   C  -11.369   1.425  -5.144 1.00 . B B . 29 CYS CB   1 1 
        2  1919 2 1 29 CYS H    H   -9.412  -0.896  -5.611 1.00 . B B . 29 CYS H    1 1 
        2  1920 2 1 29 CYS HA   H  -11.151  -0.519  -4.310 1.00 . B B . 29 CYS HA   1 1 
        2  1921 2 1 29 CYS HB2  H  -12.057   1.666  -4.334 1.00 . B B . 29 CYS HB2  1 1 
        2  1922 2 1 29 CYS HB3  H  -10.384   1.784  -4.843 1.00 . B B . 29 CYS HB3  1 1 
        2  1923 2 1 29 CYS N    N  -10.183  -0.508  -6.119 1.00 . B B . 29 CYS N    1 1 
        2  1924 2 1 29 CYS O    O  -13.428   0.104  -6.415 1.00 . B B . 29 CYS O    1 1 
        2  1925 2 1 29 CYS SG   S  -11.889   2.333  -6.645 1.00 . B B . 29 CYS SG   1 1 
        2  1926 2 1 30 GLY C    C  -14.313  -1.960  -7.755 1.00 . B B . 30 GLY C    1 1 
        2  1927 2 1 30 GLY CA   C  -13.858  -2.642  -6.463 1.00 . B B . 30 GLY CA   1 1 
        2  1928 2 1 30 GLY H    H  -12.009  -2.583  -5.505 1.00 . B B . 30 GLY H    1 1 
        2  1929 2 1 30 GLY HA2  H  -13.620  -3.687  -6.664 1.00 . B B . 30 GLY HA2  1 1 
        2  1930 2 1 30 GLY HA3  H  -14.672  -2.634  -5.738 1.00 . B B . 30 GLY HA3  1 1 
        2  1931 2 1 30 GLY N    N  -12.696  -1.973  -5.902 1.00 . B B . 30 GLY N    1 1 
        2  1932 2 1 30 GLY O    O  -15.499  -1.966  -8.081 1.00 . B B . 30 GLY O    1 1 
        2  1933 2 1 31 GLU C    C  -12.587  -1.069 -10.763 1.00 . B B . 31 GLU C    1 1 
        2  1934 2 1 31 GLU CA   C  -13.631  -0.701  -9.705 1.00 . B B . 31 GLU CA   1 1 
        2  1935 2 1 31 GLU CB   C  -13.692   0.813  -9.497 1.00 . B B . 31 GLU CB   1 1 
        2  1936 2 1 31 GLU CD   C  -15.176   2.151 -11.036 1.00 . B B . 31 GLU CD   1 1 
        2  1937 2 1 31 GLU CG   C  -15.107   1.343  -9.739 1.00 . B B . 31 GLU CG   1 1 
        2  1938 2 1 31 GLU H    H  -12.383  -1.387  -8.184 1.00 . B B . 31 GLU H    1 1 
        2  1939 2 1 31 GLU HA   H  -14.612  -1.060 -10.014 1.00 . B B . 31 GLU HA   1 1 
        2  1940 2 1 31 GLU HB2  H  -13.375   1.058  -8.484 1.00 . B B . 31 GLU HB2  1 1 
        2  1941 2 1 31 GLU HB3  H  -12.995   1.306 -10.176 1.00 . B B . 31 GLU HB3  1 1 
        2  1942 2 1 31 GLU HG2  H  -15.807   0.509  -9.788 1.00 . B B . 31 GLU HG2  1 1 
        2  1943 2 1 31 GLU HG3  H  -15.413   1.969  -8.900 1.00 . B B . 31 GLU HG3  1 1 
        2  1944 2 1 31 GLU N    N  -13.345  -1.387  -8.456 1.00 . B B . 31 GLU N    1 1 
        2  1945 2 1 31 GLU O    O  -11.857  -2.046 -10.606 1.00 . B B . 31 GLU O    1 1 
        2  1946 2 1 31 GLU OE1  O  -14.586   1.748 -12.050 1.00 . B B . 31 GLU OE1  1 1 
        2  1947 2 1 31 GLU OE2  O  -15.874   3.233 -10.969 1.00 . B B . 31 GLU OE2  1 1 
        2  1948 2 1 32 ASP C    C  -10.887   0.816 -13.225 1.00 . B B . 32 ASP C    1 1 
        2  1949 2 1 32 ASP CA   C  -11.610  -0.493 -12.898 1.00 . B B . 32 ASP CA   1 1 
        2  1950 2 1 32 ASP CB   C  -12.329  -0.965 -14.163 1.00 . B B . 32 ASP CB   1 1 
        2  1951 2 1 32 ASP CG   C  -13.464  -1.963 -13.927 1.00 . B B . 32 ASP CG   1 1 
        2  1952 2 1 32 ASP H    H  -13.149   0.528 -11.935 1.00 . B B . 32 ASP H    1 1 
        2  1953 2 1 32 ASP HA   H  -10.931  -1.262 -12.531 1.00 . B B . 32 ASP HA   1 1 
        2  1954 2 1 32 ASP HB2  H  -12.732  -0.094 -14.681 1.00 . B B . 32 ASP HB2  1 1 
        2  1955 2 1 32 ASP HB3  H  -11.597  -1.421 -14.831 1.00 . B B . 32 ASP HB3  1 1 
        2  1956 2 1 32 ASP N    N  -12.551  -0.265 -11.815 1.00 . B B . 32 ASP N    1 1 
        2  1957 2 1 32 ASP O    O  -11.470   1.716 -13.828 1.00 . B B . 32 ASP O    1 1 
        2  1958 2 1 32 ASP OD1  O  -13.227  -3.158 -13.699 1.00 . B B . 32 ASP OD1  1 1 
        2  1959 2 1 32 ASP OD2  O  -14.651  -1.461 -13.987 1.00 . B B . 32 ASP OD2  1 1 
        2  1960 2 1 33 MET C    C   -9.010   2.573 -14.484 1.00 . B B . 33 MET C    1 1 
        2  1961 2 1 33 MET CA   C   -8.824   2.065 -13.053 1.00 . B B . 33 MET CA   1 1 
        2  1962 2 1 33 MET CB   C   -7.348   1.734 -12.818 1.00 . B B . 33 MET CB   1 1 
        2  1963 2 1 33 MET CE   C   -5.046   0.595 -11.390 1.00 . B B . 33 MET CE   1 1 
        2  1964 2 1 33 MET CG   C   -6.718   2.714 -11.825 1.00 . B B . 33 MET CG   1 1 
        2  1965 2 1 33 MET H    H   -9.164   0.144 -12.322 1.00 . B B . 33 MET H    1 1 
        2  1966 2 1 33 MET HA   H   -9.181   2.812 -12.345 1.00 . B B . 33 MET HA   1 1 
        2  1967 2 1 33 MET HB2  H   -7.256   0.716 -12.437 1.00 . B B . 33 MET HB2  1 1 
        2  1968 2 1 33 MET HB3  H   -6.808   1.771 -13.763 1.00 . B B . 33 MET HB3  1 1 
        2  1969 2 1 33 MET HE1  H   -5.348  -0.402 -11.070 1.00 . B B . 33 MET HE1  1 1 
        2  1970 2 1 33 MET HE2  H   -5.244   0.711 -12.455 1.00 . B B . 33 MET HE2  1 1 
        2  1971 2 1 33 MET HE3  H   -3.980   0.728 -11.203 1.00 . B B . 33 MET HE3  1 1 
        2  1972 2 1 33 MET HG2  H   -5.968   3.323 -12.329 1.00 . B B . 33 MET HG2  1 1 
        2  1973 2 1 33 MET HG3  H   -7.478   3.396 -11.443 1.00 . B B . 33 MET HG3  1 1 
        2  1974 2 1 33 MET N    N   -9.630   0.881 -12.812 1.00 . B B . 33 MET N    1 1 
        2  1975 2 1 33 MET O    O   -9.303   1.795 -15.390 1.00 . B B . 33 MET O    1 1 
        2  1976 2 1 33 MET SD   S   -5.969   1.818 -10.475 1.00 . B B . 33 MET SD   1 1 
        2  1977 2 1 34 VAL C    C   -7.592   4.744 -16.548 1.00 . B B . 34 VAL C    1 1 
        2  1978 2 1 34 VAL CA   C   -8.979   4.499 -15.947 1.00 . B B . 34 VAL CA   1 1 
        2  1979 2 1 34 VAL CB   C   -9.813   5.775 -15.829 1.00 . B B . 34 VAL CB   1 1 
        2  1980 2 1 34 VAL CG1  C  -10.350   6.209 -17.195 1.00 . B B . 34 VAL CG1  1 1 
        2  1981 2 1 34 VAL CG2  C  -10.954   5.594 -14.824 1.00 . B B . 34 VAL CG2  1 1 
        2  1982 2 1 34 VAL H    H   -8.595   4.503 -13.900 1.00 . B B . 34 VAL H    1 1 
        2  1983 2 1 34 VAL HA   H   -9.519   3.800 -16.587 1.00 . B B . 34 VAL HA   1 1 
        2  1984 2 1 34 VAL HB   H   -9.163   6.568 -15.457 1.00 . B B . 34 VAL HB   1 1 
        2  1985 2 1 34 VAL HG11 H   -9.755   7.042 -17.571 1.00 . B B . 34 VAL HG11 1 1 
        2  1986 2 1 34 VAL HG12 H  -10.286   5.374 -17.891 1.00 . B B . 34 VAL HG12 1 1 
        2  1987 2 1 34 VAL HG13 H  -11.389   6.521 -17.095 1.00 . B B . 34 VAL HG13 1 1 
        2  1988 2 1 34 VAL HG21 H  -11.792   6.229 -15.108 1.00 . B B . 34 VAL HG21 1 1 
        2  1989 2 1 34 VAL HG22 H  -11.272   4.552 -14.820 1.00 . B B . 34 VAL HG22 1 1 
        2  1990 2 1 34 VAL HG23 H  -10.607   5.872 -13.829 1.00 . B B . 34 VAL HG23 1 1 
        2  1991 2 1 34 VAL N    N   -8.833   3.877 -14.642 1.00 . B B . 34 VAL N    1 1 
        2  1992 2 1 34 VAL O    O   -6.588   4.690 -15.841 1.00 . B B . 34 VAL O    1 1 
        2  1993 2 1 35 LYS C    C   -6.282   6.734 -18.963 1.00 . B B . 35 LYS C    1 1 
        2  1994 2 1 35 LYS CA   C   -6.338   5.262 -18.550 1.00 . B B . 35 LYS CA   1 1 
        2  1995 2 1 35 LYS CB   C   -6.176   4.289 -19.719 1.00 . B B . 35 LYS CB   1 1 
        2  1996 2 1 35 LYS CD   C   -5.649   5.562 -21.831 1.00 . B B . 35 LYS CD   1 1 
        2  1997 2 1 35 LYS CE   C   -4.795   4.530 -22.568 1.00 . B B . 35 LYS CE   1 1 
        2  1998 2 1 35 LYS CG   C   -6.745   4.881 -21.009 1.00 . B B . 35 LYS CG   1 1 
        2  1999 2 1 35 LYS H    H   -8.406   5.050 -18.414 1.00 . B B . 35 LYS H    1 1 
        2  2000 2 1 35 LYS HA   H   -5.523   5.068 -17.853 1.00 . B B . 35 LYS HA   1 1 
        2  2001 2 1 35 LYS HB2  H   -5.120   4.053 -19.858 1.00 . B B . 35 LYS HB2  1 1 
        2  2002 2 1 35 LYS HB3  H   -6.683   3.352 -19.490 1.00 . B B . 35 LYS HB3  1 1 
        2  2003 2 1 35 LYS HD2  H   -6.101   6.246 -22.551 1.00 . B B . 35 LYS HD2  1 1 
        2  2004 2 1 35 LYS HD3  H   -5.018   6.162 -21.176 1.00 . B B . 35 LYS HD3  1 1 
        2  2005 2 1 35 LYS HE2  H   -4.144   4.016 -21.861 1.00 . B B . 35 LYS HE2  1 1 
        2  2006 2 1 35 LYS HE3  H   -5.437   3.772 -23.018 1.00 . B B . 35 LYS HE3  1 1 
        2  2007 2 1 35 LYS HG2  H   -7.212   4.093 -21.601 1.00 . B B . 35 LYS HG2  1 1 
        2  2008 2 1 35 LYS HG3  H   -7.527   5.602 -20.769 1.00 . B B . 35 LYS HG3  1 1 
        2  2009 2 1 35 LYS HZ1  H   -3.744   6.140 -23.372 1.00 . B B . 35 LYS HZ1  1 1 
        2  2010 2 1 35 LYS HZ3  H   -4.462   5.218 -24.507 1.00 . B B . 35 LYS HZ3  1 1 
        2  2011 2 1 35 LYS N    N   -7.584   5.009 -17.846 1.00 . B B . 35 LYS N    1 1 
        2  2012 2 1 35 LYS NZ   N   -3.979   5.184 -23.616 1.00 . B B . 35 LYS NZ   1 1 
        2  2013 2 1 35 LYS O    O   -7.299   7.317 -19.338 1.00 . B B . 35 LYS O    1 1 
        2  2014 2 1 36 GLN C    C   -4.630   8.814 -20.746 1.00 . B B . 36 GLN C    1 1 
        2  2015 2 1 36 GLN CA   C   -4.881   8.686 -19.242 1.00 . B B . 36 GLN CA   1 1 
        2  2016 2 1 36 GLN CB   C   -3.731   9.298 -18.440 1.00 . B B . 36 GLN CB   1 1 
        2  2017 2 1 36 GLN CD   C   -4.782   9.595 -16.166 1.00 . B B . 36 GLN CD   1 1 
        2  2018 2 1 36 GLN CG   C   -3.754   8.814 -16.989 1.00 . B B . 36 GLN CG   1 1 
        2  2019 2 1 36 GLN H    H   -4.262   6.812 -18.575 1.00 . B B . 36 GLN H    1 1 
        2  2020 2 1 36 GLN HA   H   -5.810   9.192 -18.976 1.00 . B B . 36 GLN HA   1 1 
        2  2021 2 1 36 GLN HB2  H   -2.780   9.032 -18.901 1.00 . B B . 36 GLN HB2  1 1 
        2  2022 2 1 36 GLN HB3  H   -3.803  10.386 -18.465 1.00 . B B . 36 GLN HB3  1 1 
        2  2023 2 1 36 GLN HE21 H   -6.117   8.112 -16.515 1.00 . B B . 36 GLN HE21 1 1 
        2  2024 2 1 36 GLN HE22 H   -6.704   9.427 -15.552 1.00 . B B . 36 GLN HE22 1 1 
        2  2025 2 1 36 GLN HG2  H   -3.993   7.751 -16.961 1.00 . B B . 36 GLN HG2  1 1 
        2  2026 2 1 36 GLN HG3  H   -2.765   8.931 -16.547 1.00 . B B . 36 GLN HG3  1 1 
        2  2027 2 1 36 GLN N    N   -5.083   7.294 -18.881 1.00 . B B . 36 GLN N    1 1 
        2  2028 2 1 36 GLN NE2  N   -5.965   8.995 -16.071 1.00 . B B . 36 GLN NE2  1 1 
        2  2029 2 1 36 GLN O    O   -3.818   9.630 -21.176 1.00 . B B . 36 GLN O    1 1 
        2  2030 2 1 36 GLN OE1  O   -4.518  10.670 -15.654 1.00 . B B . 36 GLN OE1  1 1 
        2  2031 3 2  1 ZN  ZN   ZN  -2.745 -10.029 -14.624 1.00 . C A . 37 ZN  ZN   1 1 
        2  2032 4 2  1 ZN  ZN   ZN -10.316   2.990  -8.020 1.00 . D B . 37 ZN  ZN   1 1 
        3  2033 1 1  1 ALA C    C    2.195   0.902  -1.852 1.00 . A A .  1 ALA C    1 1 
        3  2034 1 1  1 ALA CA   C    1.088  -0.122  -2.113 1.00 . A A .  1 ALA CA   1 1 
        3  2035 1 1  1 ALA CB   C    0.250   0.227  -3.345 1.00 . A A .  1 ALA CB   1 1 
        3  2036 1 1  1 ALA H1   H    0.704  -0.275  -0.072 1.00 . A A .  1 ALA H1   1 1 
        3  2037 1 1  1 ALA HA   H    1.541  -1.103  -2.263 1.00 . A A .  1 ALA HA   1 1 
        3  2038 1 1  1 ALA HB1  H   -0.808   0.175  -3.089 1.00 . A A .  1 ALA HB1  1 1 
        3  2039 1 1  1 ALA HB2  H    0.495   1.235  -3.676 1.00 . A A .  1 ALA HB2  1 1 
        3  2040 1 1  1 ALA HB3  H    0.466  -0.481  -4.144 1.00 . A A .  1 ALA HB3  1 1 
        3  2041 1 1  1 ALA N    N    0.226  -0.206  -0.947 1.00 . A A .  1 ALA N    1 1 
        3  2042 1 1  1 ALA O    O    3.369   0.626  -2.092 1.00 . A A .  1 ALA O    1 1 
        3  2043 1 1  2 ASN C    C    3.350   3.625  -2.369 1.00 . A A .  2 ASN C    1 1 
        3  2044 1 1  2 ASN CA   C    2.722   3.128  -1.066 1.00 . A A .  2 ASN CA   1 1 
        3  2045 1 1  2 ASN CB   C    3.848   2.631  -0.157 1.00 . A A .  2 ASN CB   1 1 
        3  2046 1 1  2 ASN CG   C    3.288   2.039   1.137 1.00 . A A .  2 ASN CG   1 1 
        3  2047 1 1  2 ASN H    H    0.823   2.277  -1.169 1.00 . A A .  2 ASN H    1 1 
        3  2048 1 1  2 ASN HA   H    2.134   3.897  -0.565 1.00 . A A .  2 ASN HA   1 1 
        3  2049 1 1  2 ASN HB2  H    4.437   1.877  -0.681 1.00 . A A .  2 ASN HB2  1 1 
        3  2050 1 1  2 ASN HB3  H    4.522   3.455   0.077 1.00 . A A .  2 ASN HB3  1 1 
        3  2051 1 1  2 ASN HD21 H    5.182   1.590   1.696 1.00 . A A .  2 ASN HD21 1 1 
        3  2052 1 1  2 ASN HD22 H    3.949   1.141   2.828 1.00 . A A .  2 ASN HD22 1 1 
        3  2053 1 1  2 ASN N    N    1.781   2.061  -1.363 1.00 . A A .  2 ASN N    1 1 
        3  2054 1 1  2 ASN ND2  N    4.217   1.550   1.954 1.00 . A A .  2 ASN ND2  1 1 
        3  2055 1 1  2 ASN O    O    3.992   2.858  -3.085 1.00 . A A .  2 ASN O    1 1 
        3  2056 1 1  2 ASN OD1  O    2.092   2.028   1.379 1.00 . A A .  2 ASN OD1  1 1 
        3  2057 1 1  3 GLU C    C    5.166   5.182  -3.987 1.00 . A A .  3 GLU C    1 1 
        3  2058 1 1  3 GLU CA   C    3.680   5.514  -3.842 1.00 . A A .  3 GLU CA   1 1 
        3  2059 1 1  3 GLU CB   C    3.454   7.028  -3.840 1.00 . A A .  3 GLU CB   1 1 
        3  2060 1 1  3 GLU CD   C    4.228   9.206  -4.848 1.00 . A A .  3 GLU CD   1 1 
        3  2061 1 1  3 GLU CG   C    4.152   7.688  -5.030 1.00 . A A .  3 GLU CG   1 1 
        3  2062 1 1  3 GLU H    H    2.618   5.523  -2.050 1.00 . A A .  3 GLU H    1 1 
        3  2063 1 1  3 GLU HA   H    3.120   5.072  -4.666 1.00 . A A .  3 GLU HA   1 1 
        3  2064 1 1  3 GLU HB2  H    2.385   7.240  -3.876 1.00 . A A .  3 GLU HB2  1 1 
        3  2065 1 1  3 GLU HB3  H    3.832   7.453  -2.910 1.00 . A A .  3 GLU HB3  1 1 
        3  2066 1 1  3 GLU HG2  H    5.156   7.280  -5.140 1.00 . A A .  3 GLU HG2  1 1 
        3  2067 1 1  3 GLU HG3  H    3.610   7.456  -5.947 1.00 . A A .  3 GLU HG3  1 1 
        3  2068 1 1  3 GLU N    N    3.142   4.905  -2.637 1.00 . A A .  3 GLU N    1 1 
        3  2069 1 1  3 GLU O    O    5.895   5.138  -2.997 1.00 . A A .  3 GLU O    1 1 
        3  2070 1 1  3 GLU OE1  O    4.347   9.688  -3.712 1.00 . A A .  3 GLU OE1  1 1 
        3  2071 1 1  3 GLU OE2  O    4.162   9.890  -5.939 1.00 . A A .  3 GLU OE2  1 1 
        3  2072 1 1  4 GLY C    C    7.174   3.115  -5.519 1.00 . A A .  4 GLY C    1 1 
        3  2073 1 1  4 GLY CA   C    6.958   4.630  -5.515 1.00 . A A .  4 GLY CA   1 1 
        3  2074 1 1  4 GLY H    H    4.971   4.995  -6.028 1.00 . A A .  4 GLY H    1 1 
        3  2075 1 1  4 GLY HA2  H    7.240   5.043  -6.484 1.00 . A A .  4 GLY HA2  1 1 
        3  2076 1 1  4 GLY HA3  H    7.606   5.091  -4.770 1.00 . A A .  4 GLY HA3  1 1 
        3  2077 1 1  4 GLY N    N    5.571   4.957  -5.228 1.00 . A A .  4 GLY N    1 1 
        3  2078 1 1  4 GLY O    O    8.275   2.643  -5.795 1.00 . A A .  4 GLY O    1 1 
        3  2079 1 1  5 ASP C    C    5.682   0.385  -6.513 1.00 . A A .  5 ASP C    1 1 
        3  2080 1 1  5 ASP CA   C    6.164   0.945  -5.173 1.00 . A A .  5 ASP CA   1 1 
        3  2081 1 1  5 ASP CB   C    5.260   0.383  -4.075 1.00 . A A .  5 ASP CB   1 1 
        3  2082 1 1  5 ASP CG   C    5.866   0.394  -2.670 1.00 . A A .  5 ASP CG   1 1 
        3  2083 1 1  5 ASP H    H    5.213   2.788  -4.987 1.00 . A A .  5 ASP H    1 1 
        3  2084 1 1  5 ASP HA   H    7.208   0.705  -4.973 1.00 . A A .  5 ASP HA   1 1 
        3  2085 1 1  5 ASP HB2  H    4.334   0.958  -4.059 1.00 . A A .  5 ASP HB2  1 1 
        3  2086 1 1  5 ASP HB3  H    4.995  -0.642  -4.331 1.00 . A A .  5 ASP HB3  1 1 
        3  2087 1 1  5 ASP N    N    6.105   2.396  -5.210 1.00 . A A .  5 ASP N    1 1 
        3  2088 1 1  5 ASP O    O    4.851   0.998  -7.183 1.00 . A A .  5 ASP O    1 1 
        3  2089 1 1  5 ASP OD1  O    6.521   1.366  -2.264 1.00 . A A .  5 ASP OD1  1 1 
        3  2090 1 1  5 ASP OD2  O    5.640  -0.666  -1.971 1.00 . A A .  5 ASP OD2  1 1 
        3  2091 1 1  6 VAL C    C    5.110  -2.717  -7.810 1.00 . A A .  6 VAL C    1 1 
        3  2092 1 1  6 VAL CA   C    5.861  -1.420  -8.114 1.00 . A A .  6 VAL CA   1 1 
        3  2093 1 1  6 VAL CB   C    7.107  -1.637  -8.974 1.00 . A A .  6 VAL CB   1 1 
        3  2094 1 1  6 VAL CG1  C    6.864  -2.719 -10.028 1.00 . A A .  6 VAL CG1  1 1 
        3  2095 1 1  6 VAL CG2  C    7.560  -0.329  -9.625 1.00 . A A .  6 VAL CG2  1 1 
        3  2096 1 1  6 VAL H    H    6.900  -1.262  -6.317 1.00 . A A .  6 VAL H    1 1 
        3  2097 1 1  6 VAL HA   H    5.193  -0.746  -8.652 1.00 . A A .  6 VAL HA   1 1 
        3  2098 1 1  6 VAL HB   H    7.909  -1.980  -8.321 1.00 . A A .  6 VAL HB   1 1 
        3  2099 1 1  6 VAL HG11 H    7.471  -2.511 -10.910 1.00 . A A .  6 VAL HG11 1 1 
        3  2100 1 1  6 VAL HG12 H    7.138  -3.692  -9.620 1.00 . A A .  6 VAL HG12 1 1 
        3  2101 1 1  6 VAL HG13 H    5.810  -2.726 -10.306 1.00 . A A .  6 VAL HG13 1 1 
        3  2102 1 1  6 VAL HG21 H    7.105  -0.238 -10.613 1.00 . A A .  6 VAL HG21 1 1 
        3  2103 1 1  6 VAL HG22 H    7.250   0.513  -9.005 1.00 . A A .  6 VAL HG22 1 1 
        3  2104 1 1  6 VAL HG23 H    8.645  -0.327  -9.724 1.00 . A A .  6 VAL HG23 1 1 
        3  2105 1 1  6 VAL N    N    6.225  -0.771  -6.866 1.00 . A A .  6 VAL N    1 1 
        3  2106 1 1  6 VAL O    O    5.456  -3.432  -6.870 1.00 . A A .  6 VAL O    1 1 
        3  2107 1 1  7 TYR C    C    3.164  -4.946  -9.770 1.00 . A A .  7 TYR C    1 1 
        3  2108 1 1  7 TYR CA   C    3.296  -4.181  -8.452 1.00 . A A .  7 TYR CA   1 1 
        3  2109 1 1  7 TYR CB   C    1.909  -3.703  -8.012 1.00 . A A .  7 TYR CB   1 1 
        3  2110 1 1  7 TYR CD1  C    2.440  -2.622  -5.797 1.00 . A A .  7 TYR CD1  1 1 
        3  2111 1 1  7 TYR CD2  C    0.896  -4.446  -5.827 1.00 . A A .  7 TYR CD2  1 1 
        3  2112 1 1  7 TYR CE1  C    2.283  -2.513  -4.370 1.00 . A A .  7 TYR CE1  1 1 
        3  2113 1 1  7 TYR CE2  C    0.739  -4.337  -4.400 1.00 . A A .  7 TYR CE2  1 1 
        3  2114 1 1  7 TYR CG   C    1.743  -3.587  -6.496 1.00 . A A .  7 TYR CG   1 1 
        3  2115 1 1  7 TYR CZ   C    1.441  -3.375  -3.742 1.00 . A A .  7 TYR CZ   1 1 
        3  2116 1 1  7 TYR H    H    3.823  -2.396  -9.384 1.00 . A A .  7 TYR H    1 1 
        3  2117 1 1  7 TYR HA   H    3.793  -4.818  -7.719 1.00 . A A .  7 TYR HA   1 1 
        3  2118 1 1  7 TYR HB2  H    1.711  -2.731  -8.465 1.00 . A A .  7 TYR HB2  1 1 
        3  2119 1 1  7 TYR HB3  H    1.159  -4.393  -8.398 1.00 . A A .  7 TYR HB3  1 1 
        3  2120 1 1  7 TYR HD1  H    3.109  -1.944  -6.325 1.00 . A A .  7 TYR HD1  1 1 
        3  2121 1 1  7 TYR HD2  H    0.345  -5.209  -6.379 1.00 . A A .  7 TYR HD2  1 1 
        3  2122 1 1  7 TYR HE1  H    2.827  -1.756  -3.805 1.00 . A A .  7 TYR HE1  1 1 
        3  2123 1 1  7 TYR HE2  H    0.073  -5.009  -3.859 1.00 . A A .  7 TYR HE2  1 1 
        3  2124 1 1  7 TYR HH   H    1.291  -4.182  -1.979 1.00 . A A .  7 TYR HH   1 1 
        3  2125 1 1  7 TYR N    N    4.097  -2.983  -8.622 1.00 . A A .  7 TYR N    1 1 
        3  2126 1 1  7 TYR O    O    2.915  -4.348 -10.816 1.00 . A A .  7 TYR O    1 1 
        3  2127 1 1  7 TYR OH   O    1.292  -3.272  -2.393 1.00 . A A .  7 TYR OH   1 1 
        3  2128 1 1  8 LYS C    C    2.147  -8.156 -10.627 1.00 . A A .  8 LYS C    1 1 
        3  2129 1 1  8 LYS CA   C    3.240  -7.108 -10.850 1.00 . A A .  8 LYS CA   1 1 
        3  2130 1 1  8 LYS CB   C    4.606  -7.708 -11.191 1.00 . A A .  8 LYS CB   1 1 
        3  2131 1 1  8 LYS CD   C    5.876  -9.231 -12.749 1.00 . A A .  8 LYS CD   1 1 
        3  2132 1 1  8 LYS CE   C    5.801 -10.084 -14.017 1.00 . A A .  8 LYS CE   1 1 
        3  2133 1 1  8 LYS CG   C    4.525  -8.582 -12.444 1.00 . A A .  8 LYS CG   1 1 
        3  2134 1 1  8 LYS H    H    3.539  -6.734  -8.824 1.00 . A A .  8 LYS H    1 1 
        3  2135 1 1  8 LYS HA   H    2.947  -6.477 -11.690 1.00 . A A .  8 LYS HA   1 1 
        3  2136 1 1  8 LYS HB2  H    5.330  -6.907 -11.349 1.00 . A A .  8 LYS HB2  1 1 
        3  2137 1 1  8 LYS HB3  H    4.966  -8.301 -10.351 1.00 . A A .  8 LYS HB3  1 1 
        3  2138 1 1  8 LYS HD2  H    6.635  -8.459 -12.869 1.00 . A A .  8 LYS HD2  1 1 
        3  2139 1 1  8 LYS HD3  H    6.183  -9.852 -11.906 1.00 . A A .  8 LYS HD3  1 1 
        3  2140 1 1  8 LYS HE2  H    5.547 -11.111 -13.757 1.00 . A A .  8 LYS HE2  1 1 
        3  2141 1 1  8 LYS HE3  H    5.007  -9.713 -14.665 1.00 . A A .  8 LYS HE3  1 1 
        3  2142 1 1  8 LYS HG2  H    3.769  -9.355 -12.303 1.00 . A A .  8 LYS HG2  1 1 
        3  2143 1 1  8 LYS HG3  H    4.207  -7.978 -13.294 1.00 . A A .  8 LYS HG3  1 1 
        3  2144 1 1  8 LYS HZ1  H    7.294  -9.137 -15.119 1.00 . A A .  8 LYS HZ1  1 1 
        3  2145 1 1  8 LYS HZ3  H    7.109 -10.705 -15.516 1.00 . A A .  8 LYS HZ3  1 1 
        3  2146 1 1  8 LYS N    N    3.336  -6.256  -9.678 1.00 . A A .  8 LYS N    1 1 
        3  2147 1 1  8 LYS NZ   N    7.093 -10.055 -14.738 1.00 . A A .  8 LYS NZ   1 1 
        3  2148 1 1  8 LYS O    O    1.905  -8.571  -9.495 1.00 . A A .  8 LYS O    1 1 
        3  2149 1 1  9 CYS C    C    1.089 -10.931 -11.787 1.00 . A A .  9 CYS C    1 1 
        3  2150 1 1  9 CYS CA   C    0.458  -9.543 -11.661 1.00 . A A .  9 CYS CA   1 1 
        3  2151 1 1  9 CYS CB   C   -0.607  -9.300 -12.733 1.00 . A A .  9 CYS CB   1 1 
        3  2152 1 1  9 CYS H    H    1.722  -8.208 -12.640 1.00 . A A .  9 CYS H    1 1 
        3  2153 1 1  9 CYS HA   H   -0.025  -9.424 -10.691 1.00 . A A .  9 CYS HA   1 1 
        3  2154 1 1  9 CYS HB2  H   -0.979  -8.278 -12.662 1.00 . A A .  9 CYS HB2  1 1 
        3  2155 1 1  9 CYS HB3  H   -0.168  -9.412 -13.724 1.00 . A A .  9 CYS HB3  1 1 
        3  2156 1 1  9 CYS N    N    1.518  -8.552 -11.723 1.00 . A A .  9 CYS N    1 1 
        3  2157 1 1  9 CYS O    O    1.862 -11.183 -12.710 1.00 . A A .  9 CYS O    1 1 
        3  2158 1 1  9 CYS SG   S   -2.056 -10.418 -12.644 1.00 . A A .  9 CYS SG   1 1 
        3  2159 1 1 10 GLU C    C    0.377 -14.061 -11.698 1.00 . A A . 10 GLU C    1 1 
        3  2160 1 1 10 GLU CA   C    1.257 -13.150 -10.841 1.00 . A A . 10 GLU CA   1 1 
        3  2161 1 1 10 GLU CB   C    1.374 -13.687  -9.414 1.00 . A A . 10 GLU CB   1 1 
        3  2162 1 1 10 GLU CD   C    3.849 -13.200  -9.361 1.00 . A A . 10 GLU CD   1 1 
        3  2163 1 1 10 GLU CG   C    2.507 -12.989  -8.657 1.00 . A A . 10 GLU CG   1 1 
        3  2164 1 1 10 GLU H    H    0.106 -11.581 -10.100 1.00 . A A . 10 GLU H    1 1 
        3  2165 1 1 10 GLU HA   H    2.253 -13.079 -11.279 1.00 . A A . 10 GLU HA   1 1 
        3  2166 1 1 10 GLU HB2  H    0.433 -13.536  -8.885 1.00 . A A . 10 GLU HB2  1 1 
        3  2167 1 1 10 GLU HB3  H    1.558 -14.761  -9.439 1.00 . A A . 10 GLU HB3  1 1 
        3  2168 1 1 10 GLU HG2  H    2.295 -11.922  -8.582 1.00 . A A . 10 GLU HG2  1 1 
        3  2169 1 1 10 GLU HG3  H    2.562 -13.375  -7.639 1.00 . A A . 10 GLU HG3  1 1 
        3  2170 1 1 10 GLU N    N    0.735 -11.794 -10.847 1.00 . A A . 10 GLU N    1 1 
        3  2171 1 1 10 GLU O    O    0.200 -15.237 -11.382 1.00 . A A . 10 GLU O    1 1 
        3  2172 1 1 10 GLU OE1  O    3.972 -14.103 -10.200 1.00 . A A . 10 GLU OE1  1 1 
        3  2173 1 1 10 GLU OE2  O    4.783 -12.382  -9.009 1.00 . A A . 10 GLU OE2  1 1 
        3  2174 1 1 11 LEU C    C   -0.653 -13.872 -15.117 1.00 . A A . 11 LEU C    1 1 
        3  2175 1 1 11 LEU CA   C   -1.009 -14.230 -13.673 1.00 . A A . 11 LEU CA   1 1 
        3  2176 1 1 11 LEU CB   C   -2.482 -14.000 -13.328 1.00 . A A . 11 LEU CB   1 1 
        3  2177 1 1 11 LEU CD1  C   -4.486 -14.438 -11.861 1.00 . A A . 11 LEU CD1  1 1 
        3  2178 1 1 11 LEU CD2  C   -2.673 -16.195 -12.102 1.00 . A A . 11 LEU CD2  1 1 
        3  2179 1 1 11 LEU CG   C   -2.993 -14.699 -12.068 1.00 . A A . 11 LEU CG   1 1 
        3  2180 1 1 11 LEU H    H   -0.002 -12.528 -13.019 1.00 . A A . 11 LEU H    1 1 
        3  2181 1 1 11 LEU HA   H   -0.804 -15.289 -13.520 1.00 . A A . 11 LEU HA   1 1 
        3  2182 1 1 11 LEU HB2  H   -2.645 -12.927 -13.216 1.00 . A A . 11 LEU HB2  1 1 
        3  2183 1 1 11 LEU HB3  H   -3.088 -14.327 -14.173 1.00 . A A . 11 LEU HB3  1 1 
        3  2184 1 1 11 LEU HD11 H   -4.622 -13.471 -11.375 1.00 . A A . 11 LEU HD11 1 1 
        3  2185 1 1 11 LEU HD12 H   -4.991 -14.431 -12.829 1.00 . A A . 11 LEU HD12 1 1 
        3  2186 1 1 11 LEU HD13 H   -4.910 -15.222 -11.236 1.00 . A A . 11 LEU HD13 1 1 
        3  2187 1 1 11 LEU HD21 H   -3.020 -16.619 -13.044 1.00 . A A . 11 LEU HD21 1 1 
        3  2188 1 1 11 LEU HD22 H   -1.595 -16.338 -12.014 1.00 . A A . 11 LEU HD22 1 1 
        3  2189 1 1 11 LEU HD23 H   -3.174 -16.693 -11.272 1.00 . A A . 11 LEU HD23 1 1 
        3  2190 1 1 11 LEU HG   H   -2.471 -14.278 -11.208 1.00 . A A . 11 LEU HG   1 1 
        3  2191 1 1 11 LEU N    N   -0.152 -13.485 -12.768 1.00 . A A . 11 LEU N    1 1 
        3  2192 1 1 11 LEU O    O    0.042 -14.628 -15.795 1.00 . A A . 11 LEU O    1 1 
        3  2193 1 1 12 CYS C    C    0.594 -11.879 -17.003 1.00 . A A . 12 CYS C    1 1 
        3  2194 1 1 12 CYS CA   C   -0.887 -12.251 -16.898 1.00 . A A . 12 CYS CA   1 1 
        3  2195 1 1 12 CYS CB   C   -1.797 -11.081 -17.275 1.00 . A A . 12 CYS CB   1 1 
        3  2196 1 1 12 CYS H    H   -1.708 -12.110 -14.989 1.00 . A A . 12 CYS H    1 1 
        3  2197 1 1 12 CYS HA   H   -1.126 -13.078 -17.566 1.00 . A A . 12 CYS HA   1 1 
        3  2198 1 1 12 CYS HB2  H   -1.548 -10.756 -18.285 1.00 . A A . 12 CYS HB2  1 1 
        3  2199 1 1 12 CYS HB3  H   -2.828 -11.434 -17.300 1.00 . A A . 12 CYS HB3  1 1 
        3  2200 1 1 12 CYS N    N   -1.144 -12.718 -15.546 1.00 . A A . 12 CYS N    1 1 
        3  2201 1 1 12 CYS O    O    1.274 -12.281 -17.946 1.00 . A A . 12 CYS O    1 1 
        3  2202 1 1 12 CYS SG   S   -1.699  -9.638 -16.153 1.00 . A A . 12 CYS SG   1 1 
        3  2203 1 1 13 GLY C    C    2.554  -9.190 -16.302 1.00 . A A . 13 GLY C    1 1 
        3  2204 1 1 13 GLY CA   C    2.437 -10.684 -15.991 1.00 . A A . 13 GLY CA   1 1 
        3  2205 1 1 13 GLY H    H    0.491 -10.792 -15.258 1.00 . A A . 13 GLY H    1 1 
        3  2206 1 1 13 GLY HA2  H    2.865 -10.890 -15.010 1.00 . A A . 13 GLY HA2  1 1 
        3  2207 1 1 13 GLY HA3  H    3.016 -11.256 -16.717 1.00 . A A . 13 GLY HA3  1 1 
        3  2208 1 1 13 GLY N    N    1.050 -11.115 -16.021 1.00 . A A . 13 GLY N    1 1 
        3  2209 1 1 13 GLY O    O    3.471  -8.769 -17.007 1.00 . A A . 13 GLY O    1 1 
        3  2210 1 1 14 GLN C    C    2.266  -6.278 -14.793 1.00 . A A . 14 GLN C    1 1 
        3  2211 1 1 14 GLN CA   C    1.600  -6.993 -15.970 1.00 . A A . 14 GLN CA   1 1 
        3  2212 1 1 14 GLN CB   C    0.173  -6.484 -16.184 1.00 . A A . 14 GLN CB   1 1 
        3  2213 1 1 14 GLN CD   C   -0.958  -4.231 -16.183 1.00 . A A . 14 GLN CD   1 1 
        3  2214 1 1 14 GLN CG   C    0.177  -5.071 -16.770 1.00 . A A . 14 GLN CG   1 1 
        3  2215 1 1 14 GLN H    H    0.873  -8.782 -15.188 1.00 . A A . 14 GLN H    1 1 
        3  2216 1 1 14 GLN HA   H    2.179  -6.827 -16.878 1.00 . A A . 14 GLN HA   1 1 
        3  2217 1 1 14 GLN HB2  H   -0.360  -7.158 -16.854 1.00 . A A . 14 GLN HB2  1 1 
        3  2218 1 1 14 GLN HB3  H   -0.364  -6.486 -15.236 1.00 . A A . 14 GLN HB3  1 1 
        3  2219 1 1 14 GLN HE21 H   -2.121  -5.888 -16.182 1.00 . A A . 14 GLN HE21 1 1 
        3  2220 1 1 14 GLN HE22 H   -2.879  -4.450 -15.581 1.00 . A A . 14 GLN HE22 1 1 
        3  2221 1 1 14 GLN HG2  H    1.134  -4.591 -16.564 1.00 . A A . 14 GLN HG2  1 1 
        3  2222 1 1 14 GLN HG3  H    0.073  -5.123 -17.854 1.00 . A A . 14 GLN HG3  1 1 
        3  2223 1 1 14 GLN N    N    1.614  -8.431 -15.760 1.00 . A A . 14 GLN N    1 1 
        3  2224 1 1 14 GLN NE2  N   -2.079  -4.913 -15.964 1.00 . A A . 14 GLN NE2  1 1 
        3  2225 1 1 14 GLN O    O    1.959  -6.562 -13.636 1.00 . A A . 14 GLN O    1 1 
        3  2226 1 1 14 GLN OE1  O   -0.826  -3.041 -15.945 1.00 . A A . 14 GLN OE1  1 1 
        3  2227 1 1 15 VAL C    C    3.434  -3.143 -14.170 1.00 . A A . 15 VAL C    1 1 
        3  2228 1 1 15 VAL CA   C    3.877  -4.606 -14.114 1.00 . A A . 15 VAL CA   1 1 
        3  2229 1 1 15 VAL CB   C    5.386  -4.782 -14.293 1.00 . A A . 15 VAL CB   1 1 
        3  2230 1 1 15 VAL CG1  C    6.151  -4.194 -13.105 1.00 . A A . 15 VAL CG1  1 1 
        3  2231 1 1 15 VAL CG2  C    5.747  -6.253 -14.504 1.00 . A A . 15 VAL CG2  1 1 
        3  2232 1 1 15 VAL H    H    3.408  -5.140 -16.072 1.00 . A A . 15 VAL H    1 1 
        3  2233 1 1 15 VAL HA   H    3.602  -5.018 -13.143 1.00 . A A . 15 VAL HA   1 1 
        3  2234 1 1 15 VAL HB   H    5.683  -4.233 -15.186 1.00 . A A . 15 VAL HB   1 1 
        3  2235 1 1 15 VAL HG11 H    5.668  -3.271 -12.782 1.00 . A A . 15 VAL HG11 1 1 
        3  2236 1 1 15 VAL HG12 H    6.153  -4.910 -12.284 1.00 . A A . 15 VAL HG12 1 1 
        3  2237 1 1 15 VAL HG13 H    7.178  -3.981 -13.402 1.00 . A A . 15 VAL HG13 1 1 
        3  2238 1 1 15 VAL HG21 H    5.927  -6.724 -13.538 1.00 . A A . 15 VAL HG21 1 1 
        3  2239 1 1 15 VAL HG22 H    4.924  -6.761 -15.007 1.00 . A A . 15 VAL HG22 1 1 
        3  2240 1 1 15 VAL HG23 H    6.646  -6.323 -15.115 1.00 . A A . 15 VAL HG23 1 1 
        3  2241 1 1 15 VAL N    N    3.165  -5.364 -15.128 1.00 . A A . 15 VAL N    1 1 
        3  2242 1 1 15 VAL O    O    3.353  -2.557 -15.249 1.00 . A A . 15 VAL O    1 1 
        3  2243 1 1 16 VAL C    C    3.353  -0.570 -11.660 1.00 . A A . 16 VAL C    1 1 
        3  2244 1 1 16 VAL CA   C    2.725  -1.212 -12.899 1.00 . A A . 16 VAL CA   1 1 
        3  2245 1 1 16 VAL CB   C    1.197  -1.141 -12.900 1.00 . A A . 16 VAL CB   1 1 
        3  2246 1 1 16 VAL CG1  C    0.631  -1.500 -14.276 1.00 . A A . 16 VAL CG1  1 1 
        3  2247 1 1 16 VAL CG2  C    0.606  -2.039 -11.812 1.00 . A A . 16 VAL CG2  1 1 
        3  2248 1 1 16 VAL H    H    3.226  -3.079 -12.124 1.00 . A A . 16 VAL H    1 1 
        3  2249 1 1 16 VAL HA   H    3.088  -0.691 -13.786 1.00 . A A . 16 VAL HA   1 1 
        3  2250 1 1 16 VAL HB   H    0.909  -0.113 -12.679 1.00 . A A . 16 VAL HB   1 1 
        3  2251 1 1 16 VAL HG11 H    1.255  -2.267 -14.736 1.00 . A A . 16 VAL HG11 1 1 
        3  2252 1 1 16 VAL HG12 H   -0.385  -1.877 -14.163 1.00 . A A . 16 VAL HG12 1 1 
        3  2253 1 1 16 VAL HG13 H    0.622  -0.613 -14.909 1.00 . A A . 16 VAL HG13 1 1 
        3  2254 1 1 16 VAL HG21 H    0.524  -1.478 -10.881 1.00 . A A . 16 VAL HG21 1 1 
        3  2255 1 1 16 VAL HG22 H   -0.384  -2.378 -12.119 1.00 . A A . 16 VAL HG22 1 1 
        3  2256 1 1 16 VAL HG23 H    1.255  -2.901 -11.661 1.00 . A A . 16 VAL HG23 1 1 
        3  2257 1 1 16 VAL N    N    3.158  -2.595 -12.997 1.00 . A A . 16 VAL N    1 1 
        3  2258 1 1 16 VAL O    O    3.827  -1.272 -10.768 1.00 . A A . 16 VAL O    1 1 
        3  2259 1 1 17 LYS C    C    2.772   2.213  -9.782 1.00 . A A . 17 LYS C    1 1 
        3  2260 1 1 17 LYS CA   C    3.897   1.497 -10.531 1.00 . A A . 17 LYS CA   1 1 
        3  2261 1 1 17 LYS CB   C    5.007   2.433 -11.015 1.00 . A A . 17 LYS CB   1 1 
        3  2262 1 1 17 LYS CD   C    6.379   4.119  -9.736 1.00 . A A . 17 LYS CD   1 1 
        3  2263 1 1 17 LYS CE   C    7.825   4.432 -10.123 1.00 . A A . 17 LYS CE   1 1 
        3  2264 1 1 17 LYS CG   C    6.068   2.634  -9.932 1.00 . A A . 17 LYS CG   1 1 
        3  2265 1 1 17 LYS H    H    2.949   1.317 -12.376 1.00 . A A . 17 LYS H    1 1 
        3  2266 1 1 17 LYS HA   H    4.357   0.775  -9.856 1.00 . A A . 17 LYS HA   1 1 
        3  2267 1 1 17 LYS HB2  H    5.470   2.021 -11.911 1.00 . A A . 17 LYS HB2  1 1 
        3  2268 1 1 17 LYS HB3  H    4.579   3.396 -11.293 1.00 . A A . 17 LYS HB3  1 1 
        3  2269 1 1 17 LYS HD2  H    5.699   4.719 -10.340 1.00 . A A . 17 LYS HD2  1 1 
        3  2270 1 1 17 LYS HD3  H    6.209   4.396  -8.695 1.00 . A A . 17 LYS HD3  1 1 
        3  2271 1 1 17 LYS HE2  H    8.238   3.609 -10.707 1.00 . A A . 17 LYS HE2  1 1 
        3  2272 1 1 17 LYS HE3  H    7.854   5.318 -10.757 1.00 . A A . 17 LYS HE3  1 1 
        3  2273 1 1 17 LYS HG2  H    5.719   2.205  -8.992 1.00 . A A . 17 LYS HG2  1 1 
        3  2274 1 1 17 LYS HG3  H    6.979   2.101 -10.206 1.00 . A A . 17 LYS HG3  1 1 
        3  2275 1 1 17 LYS HZ1  H    9.262   5.455  -9.012 1.00 . A A . 17 LYS HZ1  1 1 
        3  2276 1 1 17 LYS HZ3  H    9.241   3.855  -8.706 1.00 . A A . 17 LYS HZ3  1 1 
        3  2277 1 1 17 LYS N    N    3.336   0.755 -11.646 1.00 . A A . 17 LYS N    1 1 
        3  2278 1 1 17 LYS NZ   N    8.650   4.653  -8.914 1.00 . A A . 17 LYS NZ   1 1 
        3  2279 1 1 17 LYS O    O    1.672   2.368 -10.309 1.00 . A A . 17 LYS O    1 1 
        3  2280 1 1 18 VAL C    C    2.457   4.818  -7.703 1.00 . A A . 18 VAL C    1 1 
        3  2281 1 1 18 VAL CA   C    2.115   3.326  -7.737 1.00 . A A . 18 VAL CA   1 1 
        3  2282 1 1 18 VAL CB   C    2.063   2.692  -6.346 1.00 . A A . 18 VAL CB   1 1 
        3  2283 1 1 18 VAL CG1  C    1.150   3.491  -5.413 1.00 . A A . 18 VAL CG1  1 1 
        3  2284 1 1 18 VAL CG2  C    1.621   1.229  -6.426 1.00 . A A . 18 VAL CG2  1 1 
        3  2285 1 1 18 VAL H    H    3.984   2.500  -8.142 1.00 . A A . 18 VAL H    1 1 
        3  2286 1 1 18 VAL HA   H    1.138   3.200  -8.202 1.00 . A A . 18 VAL HA   1 1 
        3  2287 1 1 18 VAL HB   H    3.069   2.716  -5.928 1.00 . A A . 18 VAL HB   1 1 
        3  2288 1 1 18 VAL HG11 H    0.259   2.905  -5.188 1.00 . A A . 18 VAL HG11 1 1 
        3  2289 1 1 18 VAL HG12 H    1.681   3.714  -4.488 1.00 . A A . 18 VAL HG12 1 1 
        3  2290 1 1 18 VAL HG13 H    0.859   4.422  -5.900 1.00 . A A . 18 VAL HG13 1 1 
        3  2291 1 1 18 VAL HG21 H    2.377   0.650  -6.956 1.00 . A A . 18 VAL HG21 1 1 
        3  2292 1 1 18 VAL HG22 H    1.498   0.832  -5.418 1.00 . A A . 18 VAL HG22 1 1 
        3  2293 1 1 18 VAL HG23 H    0.673   1.165  -6.960 1.00 . A A . 18 VAL HG23 1 1 
        3  2294 1 1 18 VAL N    N    3.086   2.630  -8.564 1.00 . A A . 18 VAL N    1 1 
        3  2295 1 1 18 VAL O    O    3.194   5.269  -6.828 1.00 . A A . 18 VAL O    1 1 
        3  2296 1 1 19 LEU C    C    1.371   7.682  -7.639 1.00 . A A . 19 LEU C    1 1 
        3  2297 1 1 19 LEU CA   C    2.139   6.971  -8.755 1.00 . A A . 19 LEU CA   1 1 
        3  2298 1 1 19 LEU CB   C    1.802   7.483 -10.157 1.00 . A A . 19 LEU CB   1 1 
        3  2299 1 1 19 LEU CD1  C    3.858   8.140 -11.461 1.00 . A A . 19 LEU CD1  1 1 
        3  2300 1 1 19 LEU CD2  C    1.805   9.628 -11.481 1.00 . A A . 19 LEU CD2  1 1 
        3  2301 1 1 19 LEU CG   C    2.652   8.647 -10.669 1.00 . A A . 19 LEU CG   1 1 
        3  2302 1 1 19 LEU H    H    1.304   5.166  -9.372 1.00 . A A . 19 LEU H    1 1 
        3  2303 1 1 19 LEU HA   H    3.206   7.137  -8.600 1.00 . A A . 19 LEU HA   1 1 
        3  2304 1 1 19 LEU HB2  H    1.898   6.653 -10.858 1.00 . A A . 19 LEU HB2  1 1 
        3  2305 1 1 19 LEU HB3  H    0.756   7.790 -10.168 1.00 . A A . 19 LEU HB3  1 1 
        3  2306 1 1 19 LEU HD11 H    4.457   7.484 -10.829 1.00 . A A . 19 LEU HD11 1 1 
        3  2307 1 1 19 LEU HD12 H    3.512   7.586 -12.334 1.00 . A A . 19 LEU HD12 1 1 
        3  2308 1 1 19 LEU HD13 H    4.464   8.986 -11.784 1.00 . A A . 19 LEU HD13 1 1 
        3  2309 1 1 19 LEU HD21 H    1.597  10.514 -10.880 1.00 . A A . 19 LEU HD21 1 1 
        3  2310 1 1 19 LEU HD22 H    2.347   9.919 -12.381 1.00 . A A . 19 LEU HD22 1 1 
        3  2311 1 1 19 LEU HD23 H    0.865   9.152 -11.762 1.00 . A A . 19 LEU HD23 1 1 
        3  2312 1 1 19 LEU HG   H    3.038   9.192  -9.807 1.00 . A A . 19 LEU HG   1 1 
        3  2313 1 1 19 LEU N    N    1.903   5.541  -8.665 1.00 . A A . 19 LEU N    1 1 
        3  2314 1 1 19 LEU O    O    1.885   8.615  -7.023 1.00 . A A . 19 LEU O    1 1 
        3  2315 1 1 20 GLU C    C   -1.454   6.695  -5.641 1.00 . A A . 20 GLU C    1 1 
        3  2316 1 1 20 GLU CA   C   -0.692   7.795  -6.383 1.00 . A A . 20 GLU CA   1 1 
        3  2317 1 1 20 GLU CB   C   -1.655   8.824  -6.978 1.00 . A A . 20 GLU CB   1 1 
        3  2318 1 1 20 GLU CD   C   -2.371   9.747  -4.742 1.00 . A A . 20 GLU CD   1 1 
        3  2319 1 1 20 GLU CG   C   -2.835   9.078  -6.038 1.00 . A A . 20 GLU CG   1 1 
        3  2320 1 1 20 GLU H    H   -0.258   6.457  -7.919 1.00 . A A . 20 GLU H    1 1 
        3  2321 1 1 20 GLU HA   H   -0.009   8.299  -5.699 1.00 . A A . 20 GLU HA   1 1 
        3  2322 1 1 20 GLU HB2  H   -1.127   9.758  -7.164 1.00 . A A . 20 GLU HB2  1 1 
        3  2323 1 1 20 GLU HB3  H   -2.023   8.469  -7.940 1.00 . A A . 20 GLU HB3  1 1 
        3  2324 1 1 20 GLU HG2  H   -3.571   9.711  -6.534 1.00 . A A . 20 GLU HG2  1 1 
        3  2325 1 1 20 GLU HG3  H   -3.330   8.135  -5.806 1.00 . A A . 20 GLU HG3  1 1 
        3  2326 1 1 20 GLU N    N    0.152   7.216  -7.413 1.00 . A A . 20 GLU N    1 1 
        3  2327 1 1 20 GLU O    O   -2.389   6.108  -6.183 1.00 . A A . 20 GLU O    1 1 
        3  2328 1 1 20 GLU OE1  O   -1.268  10.313  -4.699 1.00 . A A . 20 GLU OE1  1 1 
        3  2329 1 1 20 GLU OE2  O   -3.201   9.666  -3.758 1.00 . A A . 20 GLU OE2  1 1 
        3  2330 1 1 21 GLU C    C   -3.149   5.732  -3.423 1.00 . A A . 21 GLU C    1 1 
        3  2331 1 1 21 GLU CA   C   -1.658   5.432  -3.588 1.00 . A A . 21 GLU CA   1 1 
        3  2332 1 1 21 GLU CB   C   -0.967   5.321  -2.227 1.00 . A A . 21 GLU CB   1 1 
        3  2333 1 1 21 GLU CD   C   -1.117   4.123  -0.013 1.00 . A A . 21 GLU CD   1 1 
        3  2334 1 1 21 GLU CG   C   -1.352   4.020  -1.522 1.00 . A A . 21 GLU CG   1 1 
        3  2335 1 1 21 GLU H    H   -0.266   6.934  -3.976 1.00 . A A . 21 GLU H    1 1 
        3  2336 1 1 21 GLU HA   H   -1.525   4.498  -4.133 1.00 . A A . 21 GLU HA   1 1 
        3  2337 1 1 21 GLU HB2  H    0.114   5.360  -2.360 1.00 . A A . 21 GLU HB2  1 1 
        3  2338 1 1 21 GLU HB3  H   -1.243   6.173  -1.605 1.00 . A A . 21 GLU HB3  1 1 
        3  2339 1 1 21 GLU HG2  H   -2.402   3.794  -1.715 1.00 . A A . 21 GLU HG2  1 1 
        3  2340 1 1 21 GLU HG3  H   -0.768   3.194  -1.928 1.00 . A A . 21 GLU HG3  1 1 
        3  2341 1 1 21 GLU N    N   -1.027   6.451  -4.410 1.00 . A A . 21 GLU N    1 1 
        3  2342 1 1 21 GLU O    O   -3.551   6.893  -3.380 1.00 . A A . 21 GLU O    1 1 
        3  2343 1 1 21 GLU OE1  O   -1.001   5.237   0.522 1.00 . A A . 21 GLU OE1  1 1 
        3  2344 1 1 21 GLU OE2  O   -1.056   2.995   0.608 1.00 . A A . 21 GLU OE2  1 1 
        3  2345 1 1 22 GLY C    C   -5.841   4.112  -1.891 1.00 . A A . 22 GLY C    1 1 
        3  2346 1 1 22 GLY CA   C   -5.366   4.797  -3.174 1.00 . A A . 22 GLY CA   1 1 
        3  2347 1 1 22 GLY H    H   -3.592   3.723  -3.369 1.00 . A A . 22 GLY H    1 1 
        3  2348 1 1 22 GLY HA2  H   -5.636   5.853  -3.148 1.00 . A A . 22 GLY HA2  1 1 
        3  2349 1 1 22 GLY HA3  H   -5.873   4.359  -4.033 1.00 . A A . 22 GLY HA3  1 1 
        3  2350 1 1 22 GLY N    N   -3.928   4.664  -3.333 1.00 . A A . 22 GLY N    1 1 
        3  2351 1 1 22 GLY O    O   -5.049   3.874  -0.980 1.00 . A A . 22 GLY O    1 1 
        3  2352 1 1 23 GLY C    C   -7.766   1.646  -0.893 1.00 . A A . 23 GLY C    1 1 
        3  2353 1 1 23 GLY CA   C   -7.722   3.164  -0.704 1.00 . A A . 23 GLY CA   1 1 
        3  2354 1 1 23 GLY H    H   -7.770   4.013  -2.604 1.00 . A A . 23 GLY H    1 1 
        3  2355 1 1 23 GLY HA2  H   -7.145   3.405   0.189 1.00 . A A . 23 GLY HA2  1 1 
        3  2356 1 1 23 GLY HA3  H   -8.731   3.542  -0.542 1.00 . A A . 23 GLY HA3  1 1 
        3  2357 1 1 23 GLY N    N   -7.132   3.816  -1.859 1.00 . A A . 23 GLY N    1 1 
        3  2358 1 1 23 GLY O    O   -7.524   0.892   0.049 1.00 . A A . 23 GLY O    1 1 
        3  2359 1 1 24 GLY C    C   -6.786  -0.715  -2.856 1.00 . A A . 24 GLY C    1 1 
        3  2360 1 1 24 GLY CA   C   -8.154  -0.171  -2.442 1.00 . A A . 24 GLY CA   1 1 
        3  2361 1 1 24 GLY H    H   -8.271   1.862  -2.877 1.00 . A A . 24 GLY H    1 1 
        3  2362 1 1 24 GLY HA2  H   -8.525  -0.726  -1.580 1.00 . A A . 24 GLY HA2  1 1 
        3  2363 1 1 24 GLY HA3  H   -8.870  -0.323  -3.249 1.00 . A A . 24 GLY HA3  1 1 
        3  2364 1 1 24 GLY N    N   -8.076   1.243  -2.116 1.00 . A A . 24 GLY N    1 1 
        3  2365 1 1 24 GLY O    O   -5.776  -0.025  -2.730 1.00 . A A . 24 GLY O    1 1 
        3  2366 1 1 25 THR C    C   -5.619  -2.879  -5.277 1.00 . A A . 25 THR C    1 1 
        3  2367 1 1 25 THR CA   C   -5.570  -2.593  -3.775 1.00 . A A . 25 THR CA   1 1 
        3  2368 1 1 25 THR CB   C   -5.369  -3.848  -2.924 1.00 . A A . 25 THR CB   1 1 
        3  2369 1 1 25 THR CG2  C   -4.735  -4.995  -3.712 1.00 . A A . 25 THR CG2  1 1 
        3  2370 1 1 25 THR H    H   -7.623  -2.502  -3.440 1.00 . A A . 25 THR H    1 1 
        3  2371 1 1 25 THR HA   H   -4.742  -1.903  -3.609 1.00 . A A . 25 THR HA   1 1 
        3  2372 1 1 25 THR HB   H   -6.306  -4.161  -2.465 1.00 . A A . 25 THR HB   1 1 
        3  2373 1 1 25 THR HG1  H   -3.499  -3.925  -2.212 1.00 . A A . 25 THR HG1  1 1 
        3  2374 1 1 25 THR HG21 H   -4.696  -5.888  -3.087 1.00 . A A . 25 THR HG21 1 1 
        3  2375 1 1 25 THR HG22 H   -5.332  -5.199  -4.601 1.00 . A A . 25 THR HG22 1 1 
        3  2376 1 1 25 THR HG23 H   -3.724  -4.717  -4.009 1.00 . A A . 25 THR HG23 1 1 
        3  2377 1 1 25 THR N    N   -6.798  -1.948  -3.341 1.00 . A A . 25 THR N    1 1 
        3  2378 1 1 25 THR O    O   -6.697  -3.039  -5.847 1.00 . A A . 25 THR O    1 1 
        3  2379 1 1 25 THR OG1  O   -4.362  -3.474  -1.986 1.00 . A A . 25 THR OG1  1 1 
        3  2380 1 1 26 LEU C    C   -4.763  -4.644  -7.580 1.00 . A A . 26 LEU C    1 1 
        3  2381 1 1 26 LEU CA   C   -4.334  -3.202  -7.301 1.00 . A A . 26 LEU CA   1 1 
        3  2382 1 1 26 LEU CB   C   -2.929  -2.869  -7.806 1.00 . A A . 26 LEU CB   1 1 
        3  2383 1 1 26 LEU CD1  C   -0.836  -1.573  -7.259 1.00 . A A . 26 LEU CD1  1 1 
        3  2384 1 1 26 LEU CD2  C   -2.830  -0.398  -8.300 1.00 . A A . 26 LEU CD2  1 1 
        3  2385 1 1 26 LEU CG   C   -2.361  -1.518  -7.368 1.00 . A A . 26 LEU CG   1 1 
        3  2386 1 1 26 LEU H    H   -3.566  -2.807  -5.405 1.00 . A A . 26 LEU H    1 1 
        3  2387 1 1 26 LEU HA   H   -5.027  -2.531  -7.809 1.00 . A A . 26 LEU HA   1 1 
        3  2388 1 1 26 LEU HB2  H   -2.248  -3.653  -7.470 1.00 . A A . 26 LEU HB2  1 1 
        3  2389 1 1 26 LEU HB3  H   -2.939  -2.902  -8.895 1.00 . A A . 26 LEU HB3  1 1 
        3  2390 1 1 26 LEU HD11 H   -0.399  -1.519  -8.256 1.00 . A A . 26 LEU HD11 1 1 
        3  2391 1 1 26 LEU HD12 H   -0.484  -0.731  -6.663 1.00 . A A . 26 LEU HD12 1 1 
        3  2392 1 1 26 LEU HD13 H   -0.539  -2.506  -6.782 1.00 . A A . 26 LEU HD13 1 1 
        3  2393 1 1 26 LEU HD21 H   -2.462  -0.588  -9.309 1.00 . A A . 26 LEU HD21 1 1 
        3  2394 1 1 26 LEU HD22 H   -3.919  -0.366  -8.309 1.00 . A A . 26 LEU HD22 1 1 
        3  2395 1 1 26 LEU HD23 H   -2.441   0.557  -7.945 1.00 . A A . 26 LEU HD23 1 1 
        3  2396 1 1 26 LEU HG   H   -2.746  -1.291  -6.374 1.00 . A A . 26 LEU HG   1 1 
        3  2397 1 1 26 LEU N    N   -4.438  -2.937  -5.875 1.00 . A A . 26 LEU N    1 1 
        3  2398 1 1 26 LEU O    O   -4.141  -5.586  -7.090 1.00 . A A . 26 LEU O    1 1 
        3  2399 1 1 27 VAL C    C   -6.084  -6.348 -10.200 1.00 . A A . 27 VAL C    1 1 
        3  2400 1 1 27 VAL CA   C   -6.340  -6.082  -8.716 1.00 . A A . 27 VAL CA   1 1 
        3  2401 1 1 27 VAL CB   C   -7.820  -6.178  -8.338 1.00 . A A . 27 VAL CB   1 1 
        3  2402 1 1 27 VAL CG1  C   -8.489  -7.366  -9.033 1.00 . A A . 27 VAL CG1  1 1 
        3  2403 1 1 27 VAL CG2  C   -7.995  -6.261  -6.820 1.00 . A A . 27 VAL CG2  1 1 
        3  2404 1 1 27 VAL H    H   -6.321  -4.000  -8.759 1.00 . A A . 27 VAL H    1 1 
        3  2405 1 1 27 VAL HA   H   -5.794  -6.820  -8.127 1.00 . A A . 27 VAL HA   1 1 
        3  2406 1 1 27 VAL HB   H   -8.313  -5.268  -8.683 1.00 . A A . 27 VAL HB   1 1 
        3  2407 1 1 27 VAL HG11 H   -8.005  -8.290  -8.716 1.00 . A A . 27 VAL HG11 1 1 
        3  2408 1 1 27 VAL HG12 H   -9.544  -7.397  -8.765 1.00 . A A . 27 VAL HG12 1 1 
        3  2409 1 1 27 VAL HG13 H   -8.391  -7.257 -10.113 1.00 . A A . 27 VAL HG13 1 1 
        3  2410 1 1 27 VAL HG21 H   -7.121  -6.741  -6.380 1.00 . A A . 27 VAL HG21 1 1 
        3  2411 1 1 27 VAL HG22 H   -8.102  -5.256  -6.411 1.00 . A A . 27 VAL HG22 1 1 
        3  2412 1 1 27 VAL HG23 H   -8.885  -6.844  -6.588 1.00 . A A . 27 VAL HG23 1 1 
        3  2413 1 1 27 VAL N    N   -5.822  -4.771  -8.365 1.00 . A A . 27 VAL N    1 1 
        3  2414 1 1 27 VAL O    O   -6.071  -5.420 -11.007 1.00 . A A . 27 VAL O    1 1 
        3  2415 1 1 28 CYS C    C   -5.844  -9.530 -11.998 1.00 . A A . 28 CYS C    1 1 
        3  2416 1 1 28 CYS CA   C   -5.631  -8.018 -11.889 1.00 . A A . 28 CYS CA   1 1 
        3  2417 1 1 28 CYS CB   C   -4.230  -7.605 -12.347 1.00 . A A . 28 CYS CB   1 1 
        3  2418 1 1 28 CYS H    H   -5.898  -8.368  -9.853 1.00 . A A . 28 CYS H    1 1 
        3  2419 1 1 28 CYS HA   H   -6.348  -7.482 -12.510 1.00 . A A . 28 CYS HA   1 1 
        3  2420 1 1 28 CYS HB2  H   -4.032  -6.593 -11.995 1.00 . A A . 28 CYS HB2  1 1 
        3  2421 1 1 28 CYS HB3  H   -3.500  -8.258 -11.870 1.00 . A A . 28 CYS HB3  1 1 
        3  2422 1 1 28 CYS N    N   -5.886  -7.620 -10.516 1.00 . A A . 28 CYS N    1 1 
        3  2423 1 1 28 CYS O    O   -5.260 -10.299 -11.235 1.00 . A A . 28 CYS O    1 1 
        3  2424 1 1 28 CYS SG   S   -3.968  -7.659 -14.158 1.00 . A A . 28 CYS SG   1 1 
        3  2425 1 1 29 CYS C    C   -7.554 -11.892 -11.875 1.00 . A A . 29 CYS C    1 1 
        3  2426 1 1 29 CYS CA   C   -6.978 -11.316 -13.170 1.00 . A A . 29 CYS CA   1 1 
        3  2427 1 1 29 CYS CB   C   -5.743 -12.089 -13.639 1.00 . A A . 29 CYS CB   1 1 
        3  2428 1 1 29 CYS H    H   -7.150  -9.278 -13.568 1.00 . A A . 29 CYS H    1 1 
        3  2429 1 1 29 CYS HA   H   -7.712 -11.359 -13.974 1.00 . A A . 29 CYS HA   1 1 
        3  2430 1 1 29 CYS HB2  H   -5.034 -12.150 -12.813 1.00 . A A . 29 CYS HB2  1 1 
        3  2431 1 1 29 CYS HB3  H   -6.040 -13.110 -13.879 1.00 . A A . 29 CYS HB3  1 1 
        3  2432 1 1 29 CYS N    N   -6.680  -9.910 -12.952 1.00 . A A . 29 CYS N    1 1 
        3  2433 1 1 29 CYS O    O   -7.098 -12.930 -11.396 1.00 . A A . 29 CYS O    1 1 
        3  2434 1 1 29 CYS SG   S   -4.892 -11.369 -15.089 1.00 . A A . 29 CYS SG   1 1 
        3  2435 1 1 30 GLY C    C   -8.153 -11.940  -9.036 1.00 . A A . 30 GLY C    1 1 
        3  2436 1 1 30 GLY CA   C   -9.191 -11.622 -10.115 1.00 . A A . 30 GLY CA   1 1 
        3  2437 1 1 30 GLY H    H   -8.912 -10.351 -11.741 1.00 . A A . 30 GLY H    1 1 
        3  2438 1 1 30 GLY HA2  H   -9.862 -10.841  -9.760 1.00 . A A . 30 GLY HA2  1 1 
        3  2439 1 1 30 GLY HA3  H   -9.801 -12.504 -10.308 1.00 . A A . 30 GLY HA3  1 1 
        3  2440 1 1 30 GLY N    N   -8.547 -11.193 -11.345 1.00 . A A . 30 GLY N    1 1 
        3  2441 1 1 30 GLY O    O   -8.428 -12.703  -8.111 1.00 . A A . 30 GLY O    1 1 
        3  2442 1 1 31 GLU C    C   -5.421 -10.205  -7.682 1.00 . A A . 31 GLU C    1 1 
        3  2443 1 1 31 GLU CA   C   -5.904 -11.545  -8.238 1.00 . A A . 31 GLU CA   1 1 
        3  2444 1 1 31 GLU CB   C   -4.751 -12.321  -8.879 1.00 . A A . 31 GLU CB   1 1 
        3  2445 1 1 31 GLU CD   C   -2.346 -13.040  -8.643 1.00 . A A . 31 GLU CD   1 1 
        3  2446 1 1 31 GLU CG   C   -3.509 -12.294  -7.988 1.00 . A A . 31 GLU CG   1 1 
        3  2447 1 1 31 GLU H    H   -6.768 -10.716  -9.943 1.00 . A A . 31 GLU H    1 1 
        3  2448 1 1 31 GLU HA   H   -6.335 -12.144  -7.437 1.00 . A A . 31 GLU HA   1 1 
        3  2449 1 1 31 GLU HB2  H   -5.057 -13.353  -9.055 1.00 . A A . 31 GLU HB2  1 1 
        3  2450 1 1 31 GLU HB3  H   -4.515 -11.889  -9.852 1.00 . A A . 31 GLU HB3  1 1 
        3  2451 1 1 31 GLU HG2  H   -3.220 -11.262  -7.793 1.00 . A A . 31 GLU HG2  1 1 
        3  2452 1 1 31 GLU HG3  H   -3.740 -12.748  -7.023 1.00 . A A . 31 GLU HG3  1 1 
        3  2453 1 1 31 GLU N    N   -6.984 -11.337  -9.188 1.00 . A A . 31 GLU N    1 1 
        3  2454 1 1 31 GLU O    O   -5.607  -9.164  -8.311 1.00 . A A . 31 GLU O    1 1 
        3  2455 1 1 31 GLU OE1  O   -1.955 -12.709  -9.773 1.00 . A A . 31 GLU OE1  1 1 
        3  2456 1 1 31 GLU OE2  O   -1.844 -13.996  -7.938 1.00 . A A . 31 GLU OE2  1 1 
        3  2457 1 1 32 ASP C    C   -2.842  -8.857  -6.283 1.00 . A A . 32 ASP C    1 1 
        3  2458 1 1 32 ASP CA   C   -4.296  -9.078  -5.861 1.00 . A A . 32 ASP CA   1 1 
        3  2459 1 1 32 ASP CB   C   -4.330  -9.218  -4.339 1.00 . A A . 32 ASP CB   1 1 
        3  2460 1 1 32 ASP CG   C   -5.724  -9.414  -3.739 1.00 . A A . 32 ASP CG   1 1 
        3  2461 1 1 32 ASP H    H   -4.660 -11.124  -6.005 1.00 . A A . 32 ASP H    1 1 
        3  2462 1 1 32 ASP HA   H   -4.951  -8.271  -6.189 1.00 . A A . 32 ASP HA   1 1 
        3  2463 1 1 32 ASP HB2  H   -3.706 -10.065  -4.053 1.00 . A A . 32 ASP HB2  1 1 
        3  2464 1 1 32 ASP HB3  H   -3.882  -8.329  -3.896 1.00 . A A . 32 ASP HB3  1 1 
        3  2465 1 1 32 ASP N    N   -4.807 -10.273  -6.510 1.00 . A A . 32 ASP N    1 1 
        3  2466 1 1 32 ASP O    O   -1.934  -9.492  -5.748 1.00 . A A . 32 ASP O    1 1 
        3  2467 1 1 32 ASP OD1  O   -6.598 -10.048  -4.348 1.00 . A A . 32 ASP OD1  1 1 
        3  2468 1 1 32 ASP OD2  O   -5.899  -8.875  -2.580 1.00 . A A . 32 ASP OD2  1 1 
        3  2469 1 1 33 MET C    C   -0.308  -7.662  -6.606 1.00 . A A . 33 MET C    1 1 
        3  2470 1 1 33 MET CA   C   -1.336  -7.644  -7.738 1.00 . A A . 33 MET CA   1 1 
        3  2471 1 1 33 MET CB   C   -1.349  -6.263  -8.395 1.00 . A A . 33 MET CB   1 1 
        3  2472 1 1 33 MET CE   C   -1.800  -3.822 -10.815 1.00 . A A . 33 MET CE   1 1 
        3  2473 1 1 33 MET CG   C   -1.441  -6.381  -9.918 1.00 . A A . 33 MET CG   1 1 
        3  2474 1 1 33 MET H    H   -3.409  -7.444  -7.668 1.00 . A A . 33 MET H    1 1 
        3  2475 1 1 33 MET HA   H   -1.106  -8.426  -8.461 1.00 . A A . 33 MET HA   1 1 
        3  2476 1 1 33 MET HB2  H   -2.195  -5.686  -8.020 1.00 . A A . 33 MET HB2  1 1 
        3  2477 1 1 33 MET HB3  H   -0.446  -5.719  -8.122 1.00 . A A . 33 MET HB3  1 1 
        3  2478 1 1 33 MET HE1  H   -1.495  -2.928 -10.273 1.00 . A A . 33 MET HE1  1 1 
        3  2479 1 1 33 MET HE2  H   -1.964  -3.575 -11.863 1.00 . A A . 33 MET HE2  1 1 
        3  2480 1 1 33 MET HE3  H   -2.724  -4.211 -10.385 1.00 . A A . 33 MET HE3  1 1 
        3  2481 1 1 33 MET HG2  H   -1.047  -7.345 -10.240 1.00 . A A . 33 MET HG2  1 1 
        3  2482 1 1 33 MET HG3  H   -2.483  -6.341 -10.232 1.00 . A A . 33 MET HG3  1 1 
        3  2483 1 1 33 MET N    N   -2.665  -7.956  -7.239 1.00 . A A . 33 MET N    1 1 
        3  2484 1 1 33 MET O    O   -0.544  -7.099  -5.538 1.00 . A A . 33 MET O    1 1 
        3  2485 1 1 33 MET SD   S   -0.519  -5.060 -10.689 1.00 . A A . 33 MET SD   1 1 
        3  2486 1 1 34 VAL C    C    2.845  -7.242  -6.079 1.00 . A A . 34 VAL C    1 1 
        3  2487 1 1 34 VAL CA   C    1.879  -8.414  -5.896 1.00 . A A . 34 VAL CA   1 1 
        3  2488 1 1 34 VAL CB   C    2.564  -9.778  -6.003 1.00 . A A . 34 VAL CB   1 1 
        3  2489 1 1 34 VAL CG1  C    3.379 -10.082  -4.744 1.00 . A A . 34 VAL CG1  1 1 
        3  2490 1 1 34 VAL CG2  C    1.544 -10.884  -6.278 1.00 . A A . 34 VAL CG2  1 1 
        3  2491 1 1 34 VAL H    H    0.997  -8.771  -7.749 1.00 . A A . 34 VAL H    1 1 
        3  2492 1 1 34 VAL HA   H    1.424  -8.342  -4.908 1.00 . A A . 34 VAL HA   1 1 
        3  2493 1 1 34 VAL HB   H    3.254  -9.741  -6.846 1.00 . A A . 34 VAL HB   1 1 
        3  2494 1 1 34 VAL HG11 H    3.058  -9.425  -3.936 1.00 . A A . 34 VAL HG11 1 1 
        3  2495 1 1 34 VAL HG12 H    3.222 -11.121  -4.452 1.00 . A A . 34 VAL HG12 1 1 
        3  2496 1 1 34 VAL HG13 H    4.437  -9.917  -4.947 1.00 . A A . 34 VAL HG13 1 1 
        3  2497 1 1 34 VAL HG21 H    0.782 -10.877  -5.499 1.00 . A A . 34 VAL HG21 1 1 
        3  2498 1 1 34 VAL HG22 H    1.076 -10.714  -7.246 1.00 . A A . 34 VAL HG22 1 1 
        3  2499 1 1 34 VAL HG23 H    2.050 -11.851  -6.283 1.00 . A A . 34 VAL HG23 1 1 
        3  2500 1 1 34 VAL N    N    0.813  -8.315  -6.878 1.00 . A A . 34 VAL N    1 1 
        3  2501 1 1 34 VAL O    O    2.824  -6.571  -7.109 1.00 . A A . 34 VAL O    1 1 
        3  2502 1 1 35 LYS C    C    6.054  -6.546  -5.161 1.00 . A A . 35 LYS C    1 1 
        3  2503 1 1 35 LYS CA   C    4.644  -5.954  -5.101 1.00 . A A . 35 LYS CA   1 1 
        3  2504 1 1 35 LYS CB   C    4.427  -4.998  -3.926 1.00 . A A . 35 LYS CB   1 1 
        3  2505 1 1 35 LYS CD   C    2.848  -6.006  -2.239 1.00 . A A . 35 LYS CD   1 1 
        3  2506 1 1 35 LYS CE   C    2.527  -7.501  -2.214 1.00 . A A . 35 LYS CE   1 1 
        3  2507 1 1 35 LYS CG   C    4.313  -5.765  -2.608 1.00 . A A . 35 LYS CG   1 1 
        3  2508 1 1 35 LYS H    H    3.683  -7.584  -4.230 1.00 . A A . 35 LYS H    1 1 
        3  2509 1 1 35 LYS HA   H    4.468  -5.387  -6.015 1.00 . A A . 35 LYS HA   1 1 
        3  2510 1 1 35 LYS HB2  H    5.257  -4.292  -3.870 1.00 . A A . 35 LYS HB2  1 1 
        3  2511 1 1 35 LYS HB3  H    3.523  -4.413  -4.091 1.00 . A A . 35 LYS HB3  1 1 
        3  2512 1 1 35 LYS HD2  H    2.639  -5.569  -1.262 1.00 . A A . 35 LYS HD2  1 1 
        3  2513 1 1 35 LYS HD3  H    2.201  -5.502  -2.958 1.00 . A A . 35 LYS HD3  1 1 
        3  2514 1 1 35 LYS HE2  H    2.089  -7.800  -3.167 1.00 . A A . 35 LYS HE2  1 1 
        3  2515 1 1 35 LYS HE3  H    3.445  -8.075  -2.092 1.00 . A A . 35 LYS HE3  1 1 
        3  2516 1 1 35 LYS HG2  H    4.832  -6.721  -2.693 1.00 . A A . 35 LYS HG2  1 1 
        3  2517 1 1 35 LYS HG3  H    4.806  -5.206  -1.813 1.00 . A A . 35 LYS HG3  1 1 
        3  2518 1 1 35 LYS HZ1  H    1.277  -6.975  -0.632 1.00 . A A . 35 LYS HZ1  1 1 
        3  2519 1 1 35 LYS HZ3  H    2.012  -8.411  -0.412 1.00 . A A . 35 LYS HZ3  1 1 
        3  2520 1 1 35 LYS N    N    3.672  -7.033  -5.064 1.00 . A A . 35 LYS N    1 1 
        3  2521 1 1 35 LYS NZ   N    1.589  -7.812  -1.112 1.00 . A A . 35 LYS NZ   1 1 
        3  2522 1 1 35 LYS O    O    6.345  -7.534  -4.488 1.00 . A A . 35 LYS O    1 1 
        3  2523 1 1 36 GLN C    C    9.113  -5.903  -4.946 1.00 . A A . 36 GLN C    1 1 
        3  2524 1 1 36 GLN CA   C    8.262  -6.370  -6.129 1.00 . A A . 36 GLN CA   1 1 
        3  2525 1 1 36 GLN CB   C    8.852  -5.883  -7.455 1.00 . A A . 36 GLN CB   1 1 
        3  2526 1 1 36 GLN CD   C    7.621  -7.436  -9.016 1.00 . A A . 36 GLN CD   1 1 
        3  2527 1 1 36 GLN CG   C    7.823  -5.982  -8.581 1.00 . A A . 36 GLN CG   1 1 
        3  2528 1 1 36 GLN H    H    6.645  -5.115  -6.516 1.00 . A A . 36 GLN H    1 1 
        3  2529 1 1 36 GLN HA   H    8.209  -7.459  -6.140 1.00 . A A . 36 GLN HA   1 1 
        3  2530 1 1 36 GLN HB2  H    9.186  -4.851  -7.351 1.00 . A A . 36 GLN HB2  1 1 
        3  2531 1 1 36 GLN HB3  H    9.730  -6.479  -7.706 1.00 . A A . 36 GLN HB3  1 1 
        3  2532 1 1 36 GLN HE21 H    5.806  -7.403  -8.120 1.00 . A A . 36 GLN HE21 1 1 
        3  2533 1 1 36 GLN HE22 H    6.232  -8.902  -8.876 1.00 . A A . 36 GLN HE22 1 1 
        3  2534 1 1 36 GLN HG2  H    6.873  -5.564  -8.249 1.00 . A A . 36 GLN HG2  1 1 
        3  2535 1 1 36 GLN HG3  H    8.152  -5.387  -9.433 1.00 . A A . 36 GLN HG3  1 1 
        3  2536 1 1 36 GLN N    N    6.890  -5.918  -5.973 1.00 . A A . 36 GLN N    1 1 
        3  2537 1 1 36 GLN NE2  N    6.457  -7.956  -8.639 1.00 . A A . 36 GLN NE2  1 1 
        3  2538 1 1 36 GLN O    O    8.587  -5.377  -3.967 1.00 . A A . 36 GLN O    1 1 
        3  2539 1 1 36 GLN OE1  O    8.468  -8.043  -9.651 1.00 . A A . 36 GLN OE1  1 1 
        3  2540 2 1  1 ALA C    C   -0.825  -0.567 -22.672 1.00 . B B .  1 ALA C    1 1 
        3  2541 2 1  1 ALA CA   C   -2.221  -0.308 -22.099 1.00 . B B .  1 ALA CA   1 1 
        3  2542 2 1  1 ALA CB   C   -2.295  -0.591 -20.598 1.00 . B B .  1 ALA CB   1 1 
        3  2543 2 1  1 ALA H1   H   -3.558  -1.897 -22.264 1.00 . B B .  1 ALA H1   1 1 
        3  2544 2 1  1 ALA HA   H   -2.488   0.735 -22.274 1.00 . B B .  1 ALA HA   1 1 
        3  2545 2 1  1 ALA HB1  H   -2.347   0.351 -20.052 1.00 . B B .  1 ALA HB1  1 1 
        3  2546 2 1  1 ALA HB2  H   -3.186  -1.183 -20.383 1.00 . B B .  1 ALA HB2  1 1 
        3  2547 2 1  1 ALA HB3  H   -1.409  -1.143 -20.287 1.00 . B B .  1 ALA HB3  1 1 
        3  2548 2 1  1 ALA N    N   -3.188  -1.136 -22.798 1.00 . B B .  1 ALA N    1 1 
        3  2549 2 1  1 ALA O    O   -0.290  -1.666 -22.536 1.00 . B B .  1 ALA O    1 1 
        3  2550 2 1  2 ASN C    C    2.080   0.935 -22.927 1.00 . B B .  2 ASN C    1 1 
        3  2551 2 1  2 ASN CA   C    1.043   0.360 -23.895 1.00 . B B .  2 ASN CA   1 1 
        3  2552 2 1  2 ASN CB   C    1.124   1.155 -25.200 1.00 . B B .  2 ASN CB   1 1 
        3  2553 2 1  2 ASN CG   C    0.453   2.522 -25.052 1.00 . B B .  2 ASN CG   1 1 
        3  2554 2 1  2 ASN H    H   -0.722   1.352 -23.407 1.00 . B B .  2 ASN H    1 1 
        3  2555 2 1  2 ASN HA   H    1.192  -0.704 -24.081 1.00 . B B .  2 ASN HA   1 1 
        3  2556 2 1  2 ASN HB2  H    2.168   1.287 -25.486 1.00 . B B .  2 ASN HB2  1 1 
        3  2557 2 1  2 ASN HB3  H    0.644   0.595 -26.002 1.00 . B B .  2 ASN HB3  1 1 
        3  2558 2 1  2 ASN HD21 H    2.280   3.382 -25.193 1.00 . B B .  2 ASN HD21 1 1 
        3  2559 2 1  2 ASN HD22 H    0.957   4.482 -24.992 1.00 . B B .  2 ASN HD22 1 1 
        3  2560 2 1  2 ASN N    N   -0.279   0.462 -23.301 1.00 . B B .  2 ASN N    1 1 
        3  2561 2 1  2 ASN ND2  N    1.300   3.547 -25.081 1.00 . B B .  2 ASN ND2  1 1 
        3  2562 2 1  2 ASN O    O    1.841   1.963 -22.296 1.00 . B B .  2 ASN O    1 1 
        3  2563 2 1  2 ASN OD1  O   -0.755   2.638 -24.919 1.00 . B B .  2 ASN OD1  1 1 
        3  2564 2 1  3 GLU C    C    4.387   2.200 -21.955 1.00 . B B .  3 GLU C    1 1 
        3  2565 2 1  3 GLU CA   C    4.280   0.674 -21.957 1.00 . B B .  3 GLU CA   1 1 
        3  2566 2 1  3 GLU CB   C    5.610   0.032 -22.360 1.00 . B B .  3 GLU CB   1 1 
        3  2567 2 1  3 GLU CD   C    8.008  -0.372 -21.694 1.00 . B B .  3 GLU CD   1 1 
        3  2568 2 1  3 GLU CG   C    6.686   0.292 -21.304 1.00 . B B .  3 GLU CG   1 1 
        3  2569 2 1  3 GLU H    H    3.393  -0.591 -23.356 1.00 . B B .  3 GLU H    1 1 
        3  2570 2 1  3 GLU HA   H    3.999   0.321 -20.966 1.00 . B B .  3 GLU HA   1 1 
        3  2571 2 1  3 GLU HB2  H    5.475  -1.042 -22.489 1.00 . B B .  3 GLU HB2  1 1 
        3  2572 2 1  3 GLU HB3  H    5.933   0.430 -23.322 1.00 . B B .  3 GLU HB3  1 1 
        3  2573 2 1  3 GLU HG2  H    6.834   1.366 -21.188 1.00 . B B .  3 GLU HG2  1 1 
        3  2574 2 1  3 GLU HG3  H    6.353  -0.089 -20.339 1.00 . B B .  3 GLU HG3  1 1 
        3  2575 2 1  3 GLU N    N    3.208   0.245 -22.839 1.00 . B B .  3 GLU N    1 1 
        3  2576 2 1  3 GLU O    O    4.236   2.838 -22.996 1.00 . B B .  3 GLU O    1 1 
        3  2577 2 1  3 GLU OE1  O    8.799   0.215 -22.448 1.00 . B B .  3 GLU OE1  1 1 
        3  2578 2 1  3 GLU OE2  O    8.202  -1.540 -21.183 1.00 . B B .  3 GLU OE2  1 1 
        3  2579 2 1  4 GLY C    C    3.405   4.837 -20.440 1.00 . B B .  4 GLY C    1 1 
        3  2580 2 1  4 GLY CA   C    4.775   4.180 -20.623 1.00 . B B .  4 GLY CA   1 1 
        3  2581 2 1  4 GLY H    H    4.768   2.215 -19.932 1.00 . B B .  4 GLY H    1 1 
        3  2582 2 1  4 GLY HA2  H    5.407   4.404 -19.763 1.00 . B B .  4 GLY HA2  1 1 
        3  2583 2 1  4 GLY HA3  H    5.269   4.599 -21.499 1.00 . B B .  4 GLY HA3  1 1 
        3  2584 2 1  4 GLY N    N    4.647   2.741 -20.775 1.00 . B B .  4 GLY N    1 1 
        3  2585 2 1  4 GLY O    O    3.294   6.063 -20.444 1.00 . B B .  4 GLY O    1 1 
        3  2586 2 1  5 ASP C    C    0.747   4.611 -18.605 1.00 . B B .  5 ASP C    1 1 
        3  2587 2 1  5 ASP CA   C    1.038   4.477 -20.100 1.00 . B B .  5 ASP CA   1 1 
        3  2588 2 1  5 ASP CB   C    0.021   3.500 -20.694 1.00 . B B .  5 ASP CB   1 1 
        3  2589 2 1  5 ASP CG   C   -0.261   3.688 -22.186 1.00 . B B .  5 ASP CG   1 1 
        3  2590 2 1  5 ASP H    H    2.494   2.998 -20.282 1.00 . B B .  5 ASP H    1 1 
        3  2591 2 1  5 ASP HA   H    1.001   5.434 -20.620 1.00 . B B .  5 ASP HA   1 1 
        3  2592 2 1  5 ASP HB2  H    0.379   2.483 -20.533 1.00 . B B .  5 ASP HB2  1 1 
        3  2593 2 1  5 ASP HB3  H   -0.917   3.598 -20.148 1.00 . B B .  5 ASP HB3  1 1 
        3  2594 2 1  5 ASP N    N    2.396   3.994 -20.285 1.00 . B B .  5 ASP N    1 1 
        3  2595 2 1  5 ASP O    O    1.265   3.841 -17.797 1.00 . B B .  5 ASP O    1 1 
        3  2596 2 1  5 ASP OD1  O    0.472   4.398 -22.891 1.00 . B B .  5 ASP OD1  1 1 
        3  2597 2 1  5 ASP OD2  O   -1.298   3.059 -22.629 1.00 . B B .  5 ASP OD2  1 1 
        3  2598 2 1  6 VAL C    C   -1.965   5.725 -16.746 1.00 . B B .  6 VAL C    1 1 
        3  2599 2 1  6 VAL CA   C   -0.447   5.838 -16.896 1.00 . B B .  6 VAL CA   1 1 
        3  2600 2 1  6 VAL CB   C    0.100   7.193 -16.442 1.00 . B B .  6 VAL CB   1 1 
        3  2601 2 1  6 VAL CG1  C   -0.782   7.802 -15.350 1.00 . B B .  6 VAL CG1  1 1 
        3  2602 2 1  6 VAL CG2  C    1.550   7.070 -15.971 1.00 . B B .  6 VAL CG2  1 1 
        3  2603 2 1  6 VAL H    H   -0.497   6.215 -18.944 1.00 . B B .  6 VAL H    1 1 
        3  2604 2 1  6 VAL HA   H    0.024   5.064 -16.290 1.00 . B B .  6 VAL HA   1 1 
        3  2605 2 1  6 VAL HB   H    0.084   7.866 -17.300 1.00 . B B .  6 VAL HB   1 1 
        3  2606 2 1  6 VAL HG11 H   -0.153   8.284 -14.602 1.00 . B B .  6 VAL HG11 1 1 
        3  2607 2 1  6 VAL HG12 H   -1.452   8.539 -15.792 1.00 . B B .  6 VAL HG12 1 1 
        3  2608 2 1  6 VAL HG13 H   -1.370   7.015 -14.877 1.00 . B B .  6 VAL HG13 1 1 
        3  2609 2 1  6 VAL HG21 H    2.018   6.212 -16.454 1.00 . B B .  6 VAL HG21 1 1 
        3  2610 2 1  6 VAL HG22 H    2.096   7.976 -16.231 1.00 . B B .  6 VAL HG22 1 1 
        3  2611 2 1  6 VAL HG23 H    1.570   6.932 -14.889 1.00 . B B .  6 VAL HG23 1 1 
        3  2612 2 1  6 VAL N    N   -0.080   5.594 -18.281 1.00 . B B .  6 VAL N    1 1 
        3  2613 2 1  6 VAL O    O   -2.714   6.233 -17.580 1.00 . B B .  6 VAL O    1 1 
        3  2614 2 1  7 TYR C    C   -4.179   5.487 -14.065 1.00 . B B .  7 TYR C    1 1 
        3  2615 2 1  7 TYR CA   C   -3.790   4.871 -15.410 1.00 . B B .  7 TYR CA   1 1 
        3  2616 2 1  7 TYR CB   C   -4.013   3.358 -15.347 1.00 . B B .  7 TYR CB   1 1 
        3  2617 2 1  7 TYR CD1  C   -3.385   2.904 -17.746 1.00 . B B .  7 TYR CD1  1 1 
        3  2618 2 1  7 TYR CD2  C   -5.397   1.932 -16.898 1.00 . B B .  7 TYR CD2  1 1 
        3  2619 2 1  7 TYR CE1  C   -3.630   2.294 -19.027 1.00 . B B .  7 TYR CE1  1 1 
        3  2620 2 1  7 TYR CE2  C   -5.643   1.323 -18.179 1.00 . B B .  7 TYR CE2  1 1 
        3  2621 2 1  7 TYR CG   C   -4.273   2.710 -16.709 1.00 . B B .  7 TYR CG   1 1 
        3  2622 2 1  7 TYR CZ   C   -4.747   1.534 -19.181 1.00 . B B .  7 TYR CZ   1 1 
        3  2623 2 1  7 TYR H    H   -1.760   4.646 -15.006 1.00 . B B .  7 TYR H    1 1 
        3  2624 2 1  7 TYR HA   H   -4.351   5.365 -16.204 1.00 . B B .  7 TYR HA   1 1 
        3  2625 2 1  7 TYR HB2  H   -3.138   2.891 -14.896 1.00 . B B .  7 TYR HB2  1 1 
        3  2626 2 1  7 TYR HB3  H   -4.858   3.153 -14.691 1.00 . B B .  7 TYR HB3  1 1 
        3  2627 2 1  7 TYR HD1  H   -2.497   3.517 -17.596 1.00 . B B .  7 TYR HD1  1 1 
        3  2628 2 1  7 TYR HD2  H   -6.100   1.780 -16.079 1.00 . B B .  7 TYR HD2  1 1 
        3  2629 2 1  7 TYR HE1  H   -2.936   2.438 -19.856 1.00 . B B .  7 TYR HE1  1 1 
        3  2630 2 1  7 TYR HE2  H   -6.527   0.707 -18.344 1.00 . B B .  7 TYR HE2  1 1 
        3  2631 2 1  7 TYR HH   H   -4.128   0.905 -20.914 1.00 . B B .  7 TYR HH   1 1 
        3  2632 2 1  7 TYR N    N   -2.375   5.056 -15.679 1.00 . B B .  7 TYR N    1 1 
        3  2633 2 1  7 TYR O    O   -3.418   5.414 -13.101 1.00 . B B .  7 TYR O    1 1 
        3  2634 2 1  7 TYR OH   O   -4.979   0.958 -20.391 1.00 . B B .  7 TYR OH   1 1 
        3  2635 2 1  8 LYS C    C   -7.324   6.317 -12.622 1.00 . B B .  8 LYS C    1 1 
        3  2636 2 1  8 LYS CA   C   -5.861   6.711 -12.831 1.00 . B B .  8 LYS CA   1 1 
        3  2637 2 1  8 LYS CB   C   -5.632   8.224 -12.880 1.00 . B B .  8 LYS CB   1 1 
        3  2638 2 1  8 LYS CD   C   -6.072  10.429 -11.740 1.00 . B B .  8 LYS CD   1 1 
        3  2639 2 1  8 LYS CE   C   -6.548  11.096 -10.448 1.00 . B B .  8 LYS CE   1 1 
        3  2640 2 1  8 LYS CG   C   -6.314   8.919 -11.700 1.00 . B B .  8 LYS CG   1 1 
        3  2641 2 1  8 LYS H    H   -5.976   6.137 -14.830 1.00 . B B .  8 LYS H    1 1 
        3  2642 2 1  8 LYS HA   H   -5.276   6.324 -11.997 1.00 . B B .  8 LYS HA   1 1 
        3  2643 2 1  8 LYS HB2  H   -4.562   8.435 -12.862 1.00 . B B .  8 LYS HB2  1 1 
        3  2644 2 1  8 LYS HB3  H   -6.020   8.624 -13.817 1.00 . B B .  8 LYS HB3  1 1 
        3  2645 2 1  8 LYS HD2  H   -5.010  10.628 -11.885 1.00 . B B .  8 LYS HD2  1 1 
        3  2646 2 1  8 LYS HD3  H   -6.596  10.863 -12.591 1.00 . B B .  8 LYS HD3  1 1 
        3  2647 2 1  8 LYS HE2  H   -7.526  11.551 -10.605 1.00 . B B .  8 LYS HE2  1 1 
        3  2648 2 1  8 LYS HE3  H   -6.669  10.344  -9.668 1.00 . B B .  8 LYS HE3  1 1 
        3  2649 2 1  8 LYS HG2  H   -7.385   8.718 -11.724 1.00 . B B .  8 LYS HG2  1 1 
        3  2650 2 1  8 LYS HG3  H   -5.933   8.511 -10.764 1.00 . B B .  8 LYS HG3  1 1 
        3  2651 2 1  8 LYS HZ1  H   -5.598  12.257  -9.003 1.00 . B B .  8 LYS HZ1  1 1 
        3  2652 2 1  8 LYS HZ3  H   -5.771  13.029 -10.427 1.00 . B B .  8 LYS HZ3  1 1 
        3  2653 2 1  8 LYS N    N   -5.363   6.082 -14.043 1.00 . B B .  8 LYS N    1 1 
        3  2654 2 1  8 LYS NZ   N   -5.581  12.125 -10.008 1.00 . B B .  8 LYS NZ   1 1 
        3  2655 2 1  8 LYS O    O   -8.043   6.050 -13.583 1.00 . B B .  8 LYS O    1 1 
        3  2656 2 1  9 CYS C    C   -9.895   7.225 -10.851 1.00 . B B .  9 CYS C    1 1 
        3  2657 2 1  9 CYS CA   C   -9.087   5.936 -11.011 1.00 . B B .  9 CYS CA   1 1 
        3  2658 2 1  9 CYS CB   C   -9.141   5.069  -9.751 1.00 . B B .  9 CYS CB   1 1 
        3  2659 2 1  9 CYS H    H   -7.132   6.512 -10.581 1.00 . B B .  9 CYS H    1 1 
        3  2660 2 1  9 CYS HA   H   -9.473   5.337 -11.834 1.00 . B B .  9 CYS HA   1 1 
        3  2661 2 1  9 CYS HB2  H   -8.410   4.264  -9.821 1.00 . B B .  9 CYS HB2  1 1 
        3  2662 2 1  9 CYS HB3  H   -8.876   5.665  -8.878 1.00 . B B .  9 CYS HB3  1 1 
        3  2663 2 1  9 CYS N    N   -7.723   6.294 -11.358 1.00 . B B .  9 CYS N    1 1 
        3  2664 2 1  9 CYS O    O   -9.327   8.315 -10.799 1.00 . B B .  9 CYS O    1 1 
        3  2665 2 1  9 CYS SG   S  -10.771   4.301  -9.417 1.00 . B B .  9 CYS SG   1 1 
        3  2666 2 1 10 GLU C    C  -12.733   8.191  -9.233 1.00 . B B . 10 GLU C    1 1 
        3  2667 2 1 10 GLU CA   C  -12.100   8.195 -10.626 1.00 . B B . 10 GLU CA   1 1 
        3  2668 2 1 10 GLU CB   C  -13.173   8.200 -11.717 1.00 . B B . 10 GLU CB   1 1 
        3  2669 2 1 10 GLU CD   C  -12.679   9.002 -14.056 1.00 . B B . 10 GLU CD   1 1 
        3  2670 2 1 10 GLU CG   C  -12.575   7.832 -13.076 1.00 . B B . 10 GLU CG   1 1 
        3  2671 2 1 10 GLU H    H  -11.661   6.168 -10.822 1.00 . B B . 10 GLU H    1 1 
        3  2672 2 1 10 GLU HA   H  -11.469   9.076 -10.742 1.00 . B B . 10 GLU HA   1 1 
        3  2673 2 1 10 GLU HB2  H  -13.962   7.494 -11.458 1.00 . B B . 10 GLU HB2  1 1 
        3  2674 2 1 10 GLU HB3  H  -13.634   9.186 -11.774 1.00 . B B . 10 GLU HB3  1 1 
        3  2675 2 1 10 GLU HG2  H  -11.531   7.547 -12.953 1.00 . B B . 10 GLU HG2  1 1 
        3  2676 2 1 10 GLU HG3  H  -13.095   6.965 -13.483 1.00 . B B . 10 GLU HG3  1 1 
        3  2677 2 1 10 GLU N    N  -11.208   7.059 -10.778 1.00 . B B . 10 GLU N    1 1 
        3  2678 2 1 10 GLU O    O  -13.459   9.116  -8.874 1.00 . B B . 10 GLU O    1 1 
        3  2679 2 1 10 GLU OE1  O  -12.091  10.067 -13.813 1.00 . B B . 10 GLU OE1  1 1 
        3  2680 2 1 10 GLU OE2  O  -13.399   8.776 -15.102 1.00 . B B . 10 GLU OE2  1 1 
        3  2681 2 1 11 LEU C    C  -11.817   7.072  -6.134 1.00 . B B . 11 LEU C    1 1 
        3  2682 2 1 11 LEU CA   C  -12.966   6.999  -7.141 1.00 . B B . 11 LEU CA   1 1 
        3  2683 2 1 11 LEU CB   C  -13.806   5.726  -7.024 1.00 . B B . 11 LEU CB   1 1 
        3  2684 2 1 11 LEU CD1  C  -14.477   3.542  -8.091 1.00 . B B . 11 LEU CD1  1 1 
        3  2685 2 1 11 LEU CD2  C  -15.223   5.740  -9.111 1.00 . B B . 11 LEU CD2  1 1 
        3  2686 2 1 11 LEU CG   C  -14.124   5.009  -8.339 1.00 . B B . 11 LEU CG   1 1 
        3  2687 2 1 11 LEU H    H  -11.844   6.389  -8.787 1.00 . B B . 11 LEU H    1 1 
        3  2688 2 1 11 LEU HA   H  -13.634   7.843  -6.965 1.00 . B B . 11 LEU HA   1 1 
        3  2689 2 1 11 LEU HB2  H  -13.284   5.029  -6.370 1.00 . B B . 11 LEU HB2  1 1 
        3  2690 2 1 11 LEU HB3  H  -14.747   5.978  -6.536 1.00 . B B . 11 LEU HB3  1 1 
        3  2691 2 1 11 LEU HD11 H  -15.478   3.340  -8.472 1.00 . B B . 11 LEU HD11 1 1 
        3  2692 2 1 11 LEU HD12 H  -13.757   2.902  -8.603 1.00 . B B . 11 LEU HD12 1 1 
        3  2693 2 1 11 LEU HD13 H  -14.448   3.336  -7.021 1.00 . B B . 11 LEU HD13 1 1 
        3  2694 2 1 11 LEU HD21 H  -15.871   5.012  -9.598 1.00 . B B . 11 LEU HD21 1 1 
        3  2695 2 1 11 LEU HD22 H  -15.809   6.347  -8.421 1.00 . B B . 11 LEU HD22 1 1 
        3  2696 2 1 11 LEU HD23 H  -14.770   6.384  -9.866 1.00 . B B . 11 LEU HD23 1 1 
        3  2697 2 1 11 LEU HG   H  -13.228   5.024  -8.961 1.00 . B B . 11 LEU HG   1 1 
        3  2698 2 1 11 LEU N    N  -12.435   7.137  -8.486 1.00 . B B . 11 LEU N    1 1 
        3  2699 2 1 11 LEU O    O  -11.610   8.104  -5.496 1.00 . B B . 11 LEU O    1 1 
        3  2700 2 1 12 CYS C    C   -8.932   6.920  -5.536 1.00 . B B . 12 CYS C    1 1 
        3  2701 2 1 12 CYS CA   C   -9.977   5.889  -5.103 1.00 . B B . 12 CYS CA   1 1 
        3  2702 2 1 12 CYS CB   C   -9.392   4.477  -5.038 1.00 . B B . 12 CYS CB   1 1 
        3  2703 2 1 12 CYS H    H  -11.274   5.130  -6.544 1.00 . B B . 12 CYS H    1 1 
        3  2704 2 1 12 CYS HA   H  -10.366   6.125  -4.112 1.00 . B B . 12 CYS HA   1 1 
        3  2705 2 1 12 CYS HB2  H   -8.579   4.468  -4.312 1.00 . B B . 12 CYS HB2  1 1 
        3  2706 2 1 12 CYS HB3  H  -10.159   3.797  -4.666 1.00 . B B . 12 CYS HB3  1 1 
        3  2707 2 1 12 CYS N    N  -11.100   5.964  -6.022 1.00 . B B . 12 CYS N    1 1 
        3  2708 2 1 12 CYS O    O   -8.064   7.297  -4.750 1.00 . B B . 12 CYS O    1 1 
        3  2709 2 1 12 CYS SG   S   -8.762   3.833  -6.631 1.00 . B B . 12 CYS SG   1 1 
        3  2710 2 1 13 GLY C    C   -6.696   7.787  -7.340 1.00 . B B . 13 GLY C    1 1 
        3  2711 2 1 13 GLY CA   C   -8.128   8.327  -7.330 1.00 . B B . 13 GLY CA   1 1 
        3  2712 2 1 13 GLY H    H   -9.760   7.036  -7.417 1.00 . B B . 13 GLY H    1 1 
        3  2713 2 1 13 GLY HA2  H   -8.429   8.589  -8.346 1.00 . B B . 13 GLY HA2  1 1 
        3  2714 2 1 13 GLY HA3  H   -8.172   9.242  -6.740 1.00 . B B . 13 GLY HA3  1 1 
        3  2715 2 1 13 GLY N    N   -9.051   7.347  -6.784 1.00 . B B . 13 GLY N    1 1 
        3  2716 2 1 13 GLY O    O   -5.742   8.547  -7.187 1.00 . B B . 13 GLY O    1 1 
        3  2717 2 1 14 GLN C    C   -4.687   5.921  -8.953 1.00 . B B . 14 GLN C    1 1 
        3  2718 2 1 14 GLN CA   C   -5.294   5.827  -7.552 1.00 . B B . 14 GLN CA   1 1 
        3  2719 2 1 14 GLN CB   C   -5.400   4.371  -7.096 1.00 . B B . 14 GLN CB   1 1 
        3  2720 2 1 14 GLN CD   C   -4.307   2.186  -7.722 1.00 . B B . 14 GLN CD   1 1 
        3  2721 2 1 14 GLN CG   C   -4.073   3.636  -7.295 1.00 . B B . 14 GLN CG   1 1 
        3  2722 2 1 14 GLN H    H   -7.375   5.867  -7.644 1.00 . B B . 14 GLN H    1 1 
        3  2723 2 1 14 GLN HA   H   -4.677   6.380  -6.843 1.00 . B B . 14 GLN HA   1 1 
        3  2724 2 1 14 GLN HB2  H   -5.685   4.335  -6.045 1.00 . B B . 14 GLN HB2  1 1 
        3  2725 2 1 14 GLN HB3  H   -6.186   3.866  -7.657 1.00 . B B . 14 GLN HB3  1 1 
        3  2726 2 1 14 GLN HE21 H   -5.041   1.810  -5.873 1.00 . B B . 14 GLN HE21 1 1 
        3  2727 2 1 14 GLN HE22 H   -5.026   0.456  -6.952 1.00 . B B . 14 GLN HE22 1 1 
        3  2728 2 1 14 GLN HG2  H   -3.479   4.150  -8.052 1.00 . B B . 14 GLN HG2  1 1 
        3  2729 2 1 14 GLN HG3  H   -3.499   3.658  -6.369 1.00 . B B . 14 GLN HG3  1 1 
        3  2730 2 1 14 GLN N    N   -6.593   6.478  -7.520 1.00 . B B . 14 GLN N    1 1 
        3  2731 2 1 14 GLN NE2  N   -4.835   1.421  -6.770 1.00 . B B . 14 GLN NE2  1 1 
        3  2732 2 1 14 GLN O    O   -5.372   5.688  -9.947 1.00 . B B . 14 GLN O    1 1 
        3  2733 2 1 14 GLN OE1  O   -4.029   1.788  -8.840 1.00 . B B . 14 GLN OE1  1 1 
        3  2734 2 1 15 VAL C    C   -1.507   5.434 -10.260 1.00 . B B . 15 VAL C    1 1 
        3  2735 2 1 15 VAL CA   C   -2.701   6.390 -10.250 1.00 . B B . 15 VAL CA   1 1 
        3  2736 2 1 15 VAL CB   C   -2.299   7.849 -10.480 1.00 . B B . 15 VAL CB   1 1 
        3  2737 2 1 15 VAL CG1  C   -1.748   8.049 -11.894 1.00 . B B . 15 VAL CG1  1 1 
        3  2738 2 1 15 VAL CG2  C   -3.474   8.791 -10.211 1.00 . B B . 15 VAL CG2  1 1 
        3  2739 2 1 15 VAL H    H   -2.857   6.452  -8.174 1.00 . B B . 15 VAL H    1 1 
        3  2740 2 1 15 VAL HA   H   -3.389   6.101 -11.043 1.00 . B B . 15 VAL HA   1 1 
        3  2741 2 1 15 VAL HB   H   -1.505   8.094  -9.774 1.00 . B B . 15 VAL HB   1 1 
        3  2742 2 1 15 VAL HG11 H   -1.968   9.064 -12.228 1.00 . B B . 15 VAL HG11 1 1 
        3  2743 2 1 15 VAL HG12 H   -0.670   7.893 -11.890 1.00 . B B . 15 VAL HG12 1 1 
        3  2744 2 1 15 VAL HG13 H   -2.216   7.335 -12.570 1.00 . B B . 15 VAL HG13 1 1 
        3  2745 2 1 15 VAL HG21 H   -3.847   9.187 -11.155 1.00 . B B . 15 VAL HG21 1 1 
        3  2746 2 1 15 VAL HG22 H   -4.271   8.243  -9.707 1.00 . B B . 15 VAL HG22 1 1 
        3  2747 2 1 15 VAL HG23 H   -3.144   9.613  -9.576 1.00 . B B . 15 VAL HG23 1 1 
        3  2748 2 1 15 VAL N    N   -3.408   6.263  -8.987 1.00 . B B . 15 VAL N    1 1 
        3  2749 2 1 15 VAL O    O   -0.766   5.349  -9.281 1.00 . B B . 15 VAL O    1 1 
        3  2750 2 1 16 VAL C    C    0.279   3.868 -12.953 1.00 . B B . 16 VAL C    1 1 
        3  2751 2 1 16 VAL CA   C   -0.267   3.789 -11.526 1.00 . B B . 16 VAL CA   1 1 
        3  2752 2 1 16 VAL CB   C   -0.738   2.383 -11.144 1.00 . B B . 16 VAL CB   1 1 
        3  2753 2 1 16 VAL CG1  C   -0.949   2.270  -9.633 1.00 . B B . 16 VAL CG1  1 1 
        3  2754 2 1 16 VAL CG2  C   -2.009   2.005 -11.906 1.00 . B B . 16 VAL CG2  1 1 
        3  2755 2 1 16 VAL H    H   -1.964   4.811 -12.168 1.00 . B B . 16 VAL H    1 1 
        3  2756 2 1 16 VAL HA   H    0.522   4.081 -10.832 1.00 . B B . 16 VAL HA   1 1 
        3  2757 2 1 16 VAL HB   H    0.044   1.679 -11.426 1.00 . B B . 16 VAL HB   1 1 
        3  2758 2 1 16 VAL HG11 H   -2.010   2.129  -9.425 1.00 . B B . 16 VAL HG11 1 1 
        3  2759 2 1 16 VAL HG12 H   -0.389   1.417  -9.251 1.00 . B B . 16 VAL HG12 1 1 
        3  2760 2 1 16 VAL HG13 H   -0.602   3.181  -9.147 1.00 . B B . 16 VAL HG13 1 1 
        3  2761 2 1 16 VAL HG21 H   -1.863   1.045 -12.403 1.00 . B B . 16 VAL HG21 1 1 
        3  2762 2 1 16 VAL HG22 H   -2.843   1.929 -11.208 1.00 . B B . 16 VAL HG22 1 1 
        3  2763 2 1 16 VAL HG23 H   -2.227   2.770 -12.652 1.00 . B B . 16 VAL HG23 1 1 
        3  2764 2 1 16 VAL N    N   -1.358   4.736 -11.376 1.00 . B B . 16 VAL N    1 1 
        3  2765 2 1 16 VAL O    O   -0.374   4.410 -13.843 1.00 . B B . 16 VAL O    1 1 
        3  2766 2 1 17 LYS C    C    2.142   1.894 -14.983 1.00 . B B . 17 LYS C    1 1 
        3  2767 2 1 17 LYS CA   C    2.114   3.321 -14.432 1.00 . B B . 17 LYS CA   1 1 
        3  2768 2 1 17 LYS CB   C    3.495   3.975 -14.348 1.00 . B B . 17 LYS CB   1 1 
        3  2769 2 1 17 LYS CD   C    4.278   3.940 -16.745 1.00 . B B . 17 LYS CD   1 1 
        3  2770 2 1 17 LYS CE   C    5.288   5.061 -16.998 1.00 . B B . 17 LYS CE   1 1 
        3  2771 2 1 17 LYS CG   C    4.463   3.341 -15.350 1.00 . B B . 17 LYS CG   1 1 
        3  2772 2 1 17 LYS H    H    1.999   2.880 -12.399 1.00 . B B . 17 LYS H    1 1 
        3  2773 2 1 17 LYS HA   H    1.505   3.936 -15.094 1.00 . B B . 17 LYS HA   1 1 
        3  2774 2 1 17 LYS HB2  H    3.409   5.043 -14.547 1.00 . B B . 17 LYS HB2  1 1 
        3  2775 2 1 17 LYS HB3  H    3.891   3.870 -13.338 1.00 . B B . 17 LYS HB3  1 1 
        3  2776 2 1 17 LYS HD2  H    4.398   3.161 -17.499 1.00 . B B . 17 LYS HD2  1 1 
        3  2777 2 1 17 LYS HD3  H    3.265   4.328 -16.847 1.00 . B B . 17 LYS HD3  1 1 
        3  2778 2 1 17 LYS HE2  H    4.974   5.654 -17.858 1.00 . B B . 17 LYS HE2  1 1 
        3  2779 2 1 17 LYS HE3  H    5.314   5.735 -16.141 1.00 . B B . 17 LYS HE3  1 1 
        3  2780 2 1 17 LYS HG2  H    5.489   3.496 -15.017 1.00 . B B . 17 LYS HG2  1 1 
        3  2781 2 1 17 LYS HG3  H    4.299   2.264 -15.388 1.00 . B B . 17 LYS HG3  1 1 
        3  2782 2 1 17 LYS HZ1  H    6.852   3.743 -16.599 1.00 . B B . 17 LYS HZ1  1 1 
        3  2783 2 1 17 LYS HZ3  H    7.363   5.198 -17.123 1.00 . B B . 17 LYS HZ3  1 1 
        3  2784 2 1 17 LYS N    N    1.473   3.319 -13.128 1.00 . B B . 17 LYS N    1 1 
        3  2785 2 1 17 LYS NZ   N    6.636   4.501 -17.238 1.00 . B B . 17 LYS NZ   1 1 
        3  2786 2 1 17 LYS O    O    2.006   0.930 -14.231 1.00 . B B . 17 LYS O    1 1 
        3  2787 2 1 18 VAL C    C    3.811   0.193 -17.341 1.00 . B B . 18 VAL C    1 1 
        3  2788 2 1 18 VAL CA   C    2.364   0.512 -16.955 1.00 . B B . 18 VAL CA   1 1 
        3  2789 2 1 18 VAL CB   C    1.411   0.501 -18.151 1.00 . B B . 18 VAL CB   1 1 
        3  2790 2 1 18 VAL CG1  C    1.584  -0.774 -18.980 1.00 . B B . 18 VAL CG1  1 1 
        3  2791 2 1 18 VAL CG2  C   -0.041   0.666 -17.697 1.00 . B B . 18 VAL CG2  1 1 
        3  2792 2 1 18 VAL H    H    2.427   2.593 -16.899 1.00 . B B . 18 VAL H    1 1 
        3  2793 2 1 18 VAL HA   H    2.020  -0.237 -16.241 1.00 . B B . 18 VAL HA   1 1 
        3  2794 2 1 18 VAL HB   H    1.661   1.350 -18.787 1.00 . B B . 18 VAL HB   1 1 
        3  2795 2 1 18 VAL HG11 H    0.685  -1.386 -18.897 1.00 . B B . 18 VAL HG11 1 1 
        3  2796 2 1 18 VAL HG12 H    1.748  -0.509 -20.024 1.00 . B B . 18 VAL HG12 1 1 
        3  2797 2 1 18 VAL HG13 H    2.441  -1.335 -18.608 1.00 . B B . 18 VAL HG13 1 1 
        3  2798 2 1 18 VAL HG21 H   -0.541  -0.302 -17.719 1.00 . B B . 18 VAL HG21 1 1 
        3  2799 2 1 18 VAL HG22 H   -0.060   1.061 -16.682 1.00 . B B . 18 VAL HG22 1 1 
        3  2800 2 1 18 VAL HG23 H   -0.555   1.356 -18.365 1.00 . B B . 18 VAL HG23 1 1 
        3  2801 2 1 18 VAL N    N    2.318   1.804 -16.294 1.00 . B B . 18 VAL N    1 1 
        3  2802 2 1 18 VAL O    O    4.242   0.498 -18.452 1.00 . B B . 18 VAL O    1 1 
        3  2803 2 1 19 LEU C    C    5.973  -1.905 -17.664 1.00 . B B . 19 LEU C    1 1 
        3  2804 2 1 19 LEU CA   C    5.907  -0.780 -16.629 1.00 . B B . 19 LEU CA   1 1 
        3  2805 2 1 19 LEU CB   C    6.596  -1.120 -15.306 1.00 . B B . 19 LEU CB   1 1 
        3  2806 2 1 19 LEU CD1  C    8.257   0.404 -14.177 1.00 . B B . 19 LEU CD1  1 1 
        3  2807 2 1 19 LEU CD2  C    8.943  -1.936 -14.875 1.00 . B B . 19 LEU CD2  1 1 
        3  2808 2 1 19 LEU CG   C    8.069  -0.722 -15.195 1.00 . B B . 19 LEU CG   1 1 
        3  2809 2 1 19 LEU H    H    4.160  -0.661 -15.501 1.00 . B B . 19 LEU H    1 1 
        3  2810 2 1 19 LEU HA   H    6.411   0.096 -17.039 1.00 . B B . 19 LEU HA   1 1 
        3  2811 2 1 19 LEU HB2  H    6.047  -0.636 -14.499 1.00 . B B . 19 LEU HB2  1 1 
        3  2812 2 1 19 LEU HB3  H    6.518  -2.195 -15.145 1.00 . B B . 19 LEU HB3  1 1 
        3  2813 2 1 19 LEU HD11 H    9.141   0.987 -14.438 1.00 . B B . 19 LEU HD11 1 1 
        3  2814 2 1 19 LEU HD12 H    7.380   1.052 -14.184 1.00 . B B . 19 LEU HD12 1 1 
        3  2815 2 1 19 LEU HD13 H    8.385  -0.023 -13.183 1.00 . B B . 19 LEU HD13 1 1 
        3  2816 2 1 19 LEU HD21 H    9.384  -2.319 -15.795 1.00 . B B . 19 LEU HD21 1 1 
        3  2817 2 1 19 LEU HD22 H    9.736  -1.642 -14.188 1.00 . B B . 19 LEU HD22 1 1 
        3  2818 2 1 19 LEU HD23 H    8.332  -2.712 -14.414 1.00 . B B . 19 LEU HD23 1 1 
        3  2819 2 1 19 LEU HG   H    8.393  -0.338 -16.163 1.00 . B B . 19 LEU HG   1 1 
        3  2820 2 1 19 LEU N    N    4.519  -0.417 -16.402 1.00 . B B . 19 LEU N    1 1 
        3  2821 2 1 19 LEU O    O    6.817  -1.884 -18.558 1.00 . B B . 19 LEU O    1 1 
        3  2822 2 1 20 GLU C    C    3.570  -4.258 -18.849 1.00 . B B . 20 GLU C    1 1 
        3  2823 2 1 20 GLU CA   C    5.015  -3.995 -18.416 1.00 . B B . 20 GLU CA   1 1 
        3  2824 2 1 20 GLU CB   C    5.632  -5.241 -17.779 1.00 . B B . 20 GLU CB   1 1 
        3  2825 2 1 20 GLU CD   C    5.792  -6.535 -19.937 1.00 . B B . 20 GLU CD   1 1 
        3  2826 2 1 20 GLU CG   C    5.205  -6.507 -18.524 1.00 . B B . 20 GLU CG   1 1 
        3  2827 2 1 20 GLU H    H    4.387  -2.873 -16.777 1.00 . B B . 20 GLU H    1 1 
        3  2828 2 1 20 GLU HA   H    5.612  -3.703 -19.280 1.00 . B B . 20 GLU HA   1 1 
        3  2829 2 1 20 GLU HB2  H    6.718  -5.159 -17.787 1.00 . B B . 20 GLU HB2  1 1 
        3  2830 2 1 20 GLU HB3  H    5.325  -5.310 -16.735 1.00 . B B . 20 GLU HB3  1 1 
        3  2831 2 1 20 GLU HG2  H    5.535  -7.387 -17.973 1.00 . B B . 20 GLU HG2  1 1 
        3  2832 2 1 20 GLU HG3  H    4.117  -6.553 -18.577 1.00 . B B . 20 GLU HG3  1 1 
        3  2833 2 1 20 GLU N    N    5.070  -2.863 -17.507 1.00 . B B . 20 GLU N    1 1 
        3  2834 2 1 20 GLU O    O    2.726  -4.608 -18.026 1.00 . B B . 20 GLU O    1 1 
        3  2835 2 1 20 GLU OE1  O    7.017  -6.932 -20.011 1.00 . B B . 20 GLU OE1  1 1 
        3  2836 2 1 20 GLU OE2  O    5.098  -6.190 -20.905 1.00 . B B . 20 GLU OE2  1 1 
        3  2837 2 1 21 GLU C    C    1.453  -5.646 -20.239 1.00 . B B . 21 GLU C    1 1 
        3  2838 2 1 21 GLU CA   C    2.004  -4.293 -20.692 1.00 . B B . 21 GLU CA   1 1 
        3  2839 2 1 21 GLU CB   C    2.022  -4.190 -22.218 1.00 . B B . 21 GLU CB   1 1 
        3  2840 2 1 21 GLU CD   C    2.509  -2.703 -24.196 1.00 . B B . 21 GLU CD   1 1 
        3  2841 2 1 21 GLU CG   C    2.501  -2.809 -22.669 1.00 . B B . 21 GLU CG   1 1 
        3  2842 2 1 21 GLU H    H    4.024  -3.795 -20.803 1.00 . B B . 21 GLU H    1 1 
        3  2843 2 1 21 GLU HA   H    1.389  -3.489 -20.287 1.00 . B B . 21 GLU HA   1 1 
        3  2844 2 1 21 GLU HB2  H    2.676  -4.958 -22.630 1.00 . B B . 21 GLU HB2  1 1 
        3  2845 2 1 21 GLU HB3  H    1.022  -4.379 -22.610 1.00 . B B . 21 GLU HB3  1 1 
        3  2846 2 1 21 GLU HG2  H    1.851  -2.041 -22.251 1.00 . B B . 21 GLU HG2  1 1 
        3  2847 2 1 21 GLU HG3  H    3.503  -2.624 -22.283 1.00 . B B . 21 GLU HG3  1 1 
        3  2848 2 1 21 GLU N    N    3.331  -4.079 -20.140 1.00 . B B . 21 GLU N    1 1 
        3  2849 2 1 21 GLU O    O    2.216  -6.544 -19.884 1.00 . B B . 21 GLU O    1 1 
        3  2850 2 1 21 GLU OE1  O    1.581  -3.194 -24.856 1.00 . B B . 21 GLU OE1  1 1 
        3  2851 2 1 21 GLU OE2  O    3.524  -2.082 -24.693 1.00 . B B . 21 GLU OE2  1 1 
        3  2852 2 1 22 GLY C    C   -1.845  -7.169 -20.624 1.00 . B B . 22 GLY C    1 1 
        3  2853 2 1 22 GLY CA   C   -0.530  -6.980 -19.865 1.00 . B B . 22 GLY CA   1 1 
        3  2854 2 1 22 GLY H    H   -0.481  -5.016 -20.557 1.00 . B B . 22 GLY H    1 1 
        3  2855 2 1 22 GLY HA2  H    0.128  -7.830 -20.052 1.00 . B B . 22 GLY HA2  1 1 
        3  2856 2 1 22 GLY HA3  H   -0.724  -6.958 -18.793 1.00 . B B . 22 GLY HA3  1 1 
        3  2857 2 1 22 GLY N    N    0.133  -5.751 -20.268 1.00 . B B . 22 GLY N    1 1 
        3  2858 2 1 22 GLY O    O   -2.333  -6.241 -21.265 1.00 . B B . 22 GLY O    1 1 
        3  2859 2 1 23 GLY C    C   -4.719  -9.052 -20.181 1.00 . B B . 23 GLY C    1 1 
        3  2860 2 1 23 GLY CA   C   -3.629  -8.699 -21.194 1.00 . B B . 23 GLY CA   1 1 
        3  2861 2 1 23 GLY H    H   -1.976  -9.127 -20.001 1.00 . B B . 23 GLY H    1 1 
        3  2862 2 1 23 GLY HA2  H   -3.950  -7.851 -21.799 1.00 . B B . 23 GLY HA2  1 1 
        3  2863 2 1 23 GLY HA3  H   -3.475  -9.536 -21.875 1.00 . B B . 23 GLY HA3  1 1 
        3  2864 2 1 23 GLY N    N   -2.380  -8.377 -20.525 1.00 . B B . 23 GLY N    1 1 
        3  2865 2 1 23 GLY O    O   -5.350 -10.102 -20.282 1.00 . B B . 23 GLY O    1 1 
        3  2866 2 1 24 GLY C    C   -6.658  -7.055 -17.891 1.00 . B B . 24 GLY C    1 1 
        3  2867 2 1 24 GLY CA   C   -5.910  -8.356 -18.193 1.00 . B B . 24 GLY CA   1 1 
        3  2868 2 1 24 GLY H    H   -4.390  -7.300 -19.149 1.00 . B B . 24 GLY H    1 1 
        3  2869 2 1 24 GLY HA2  H   -6.618  -9.120 -18.515 1.00 . B B . 24 GLY HA2  1 1 
        3  2870 2 1 24 GLY HA3  H   -5.434  -8.725 -17.285 1.00 . B B . 24 GLY HA3  1 1 
        3  2871 2 1 24 GLY N    N   -4.907  -8.153 -19.225 1.00 . B B . 24 GLY N    1 1 
        3  2872 2 1 24 GLY O    O   -6.857  -6.229 -18.781 1.00 . B B . 24 GLY O    1 1 
        3  2873 2 1 25 THR C    C   -7.187  -5.194 -14.896 1.00 . B B . 25 THR C    1 1 
        3  2874 2 1 25 THR CA   C   -7.773  -5.729 -16.205 1.00 . B B . 25 THR CA   1 1 
        3  2875 2 1 25 THR CB   C   -9.257  -6.088 -16.104 1.00 . B B . 25 THR CB   1 1 
        3  2876 2 1 25 THR CG2  C  -10.095  -4.954 -15.512 1.00 . B B . 25 THR CG2  1 1 
        3  2877 2 1 25 THR H    H   -6.886  -7.592 -15.918 1.00 . B B . 25 THR H    1 1 
        3  2878 2 1 25 THR HA   H   -7.636  -4.952 -16.957 1.00 . B B . 25 THR HA   1 1 
        3  2879 2 1 25 THR HB   H   -9.396  -7.011 -15.540 1.00 . B B . 25 THR HB   1 1 
        3  2880 2 1 25 THR HG1  H   -9.282  -5.423 -17.991 1.00 . B B . 25 THR HG1  1 1 
        3  2881 2 1 25 THR HG21 H   -9.497  -4.399 -14.789 1.00 . B B . 25 THR HG21 1 1 
        3  2882 2 1 25 THR HG22 H  -10.413  -4.283 -16.309 1.00 . B B . 25 THR HG22 1 1 
        3  2883 2 1 25 THR HG23 H  -10.972  -5.371 -15.016 1.00 . B B . 25 THR HG23 1 1 
        3  2884 2 1 25 THR N    N   -7.052  -6.915 -16.635 1.00 . B B . 25 THR N    1 1 
        3  2885 2 1 25 THR O    O   -6.791  -5.968 -14.026 1.00 . B B . 25 THR O    1 1 
        3  2886 2 1 25 THR OG1  O   -9.687  -6.167 -17.459 1.00 . B B . 25 THR OG1  1 1 
        3  2887 2 1 26 LEU C    C   -7.779  -2.779 -12.716 1.00 . B B . 26 LEU C    1 1 
        3  2888 2 1 26 LEU CA   C   -6.620  -3.225 -13.611 1.00 . B B . 26 LEU CA   1 1 
        3  2889 2 1 26 LEU CB   C   -5.672  -2.089 -13.998 1.00 . B B . 26 LEU CB   1 1 
        3  2890 2 1 26 LEU CD1  C   -3.440  -1.292 -14.861 1.00 . B B . 26 LEU CD1  1 1 
        3  2891 2 1 26 LEU CD2  C   -3.612  -3.492 -13.608 1.00 . B B . 26 LEU CD2  1 1 
        3  2892 2 1 26 LEU CG   C   -4.310  -2.512 -14.554 1.00 . B B . 26 LEU CG   1 1 
        3  2893 2 1 26 LEU H    H   -7.475  -3.250 -15.510 1.00 . B B . 26 LEU H    1 1 
        3  2894 2 1 26 LEU HA   H   -6.031  -3.966 -13.070 1.00 . B B . 26 LEU HA   1 1 
        3  2895 2 1 26 LEU HB2  H   -6.167  -1.466 -14.743 1.00 . B B . 26 LEU HB2  1 1 
        3  2896 2 1 26 LEU HB3  H   -5.504  -1.466 -13.120 1.00 . B B . 26 LEU HB3  1 1 
        3  2897 2 1 26 LEU HD11 H   -2.693  -1.172 -14.076 1.00 . B B . 26 LEU HD11 1 1 
        3  2898 2 1 26 LEU HD12 H   -2.939  -1.435 -15.820 1.00 . B B . 26 LEU HD12 1 1 
        3  2899 2 1 26 LEU HD13 H   -4.066  -0.402 -14.908 1.00 . B B . 26 LEU HD13 1 1 
        3  2900 2 1 26 LEU HD21 H   -3.987  -4.500 -13.787 1.00 . B B . 26 LEU HD21 1 1 
        3  2901 2 1 26 LEU HD22 H   -2.537  -3.466 -13.788 1.00 . B B . 26 LEU HD22 1 1 
        3  2902 2 1 26 LEU HD23 H   -3.815  -3.206 -12.576 1.00 . B B . 26 LEU HD23 1 1 
        3  2903 2 1 26 LEU HG   H   -4.474  -3.036 -15.496 1.00 . B B . 26 LEU HG   1 1 
        3  2904 2 1 26 LEU N    N   -7.150  -3.872 -14.798 1.00 . B B . 26 LEU N    1 1 
        3  2905 2 1 26 LEU O    O   -8.258  -1.652 -12.830 1.00 . B B . 26 LEU O    1 1 
        3  2906 2 1 27 VAL C    C   -8.764  -2.589  -9.752 1.00 . B B . 27 VAL C    1 1 
        3  2907 2 1 27 VAL CA   C   -9.291  -3.403 -10.936 1.00 . B B . 27 VAL CA   1 1 
        3  2908 2 1 27 VAL CB   C   -9.970  -4.707 -10.508 1.00 . B B . 27 VAL CB   1 1 
        3  2909 2 1 27 VAL CG1  C  -10.621  -4.560  -9.132 1.00 . B B . 27 VAL CG1  1 1 
        3  2910 2 1 27 VAL CG2  C  -10.992  -5.160 -11.552 1.00 . B B . 27 VAL CG2  1 1 
        3  2911 2 1 27 VAL H    H   -7.803  -4.603 -11.762 1.00 . B B . 27 VAL H    1 1 
        3  2912 2 1 27 VAL HA   H  -10.023  -2.804 -11.476 1.00 . B B . 27 VAL HA   1 1 
        3  2913 2 1 27 VAL HB   H   -9.201  -5.476 -10.436 1.00 . B B . 27 VAL HB   1 1 
        3  2914 2 1 27 VAL HG11 H   -9.904  -4.122  -8.436 1.00 . B B . 27 VAL HG11 1 1 
        3  2915 2 1 27 VAL HG12 H  -11.494  -3.913  -9.209 1.00 . B B . 27 VAL HG12 1 1 
        3  2916 2 1 27 VAL HG13 H  -10.926  -5.542  -8.768 1.00 . B B . 27 VAL HG13 1 1 
        3  2917 2 1 27 VAL HG21 H  -11.824  -5.658 -11.054 1.00 . B B . 27 VAL HG21 1 1 
        3  2918 2 1 27 VAL HG22 H  -11.362  -4.293 -12.100 1.00 . B B . 27 VAL HG22 1 1 
        3  2919 2 1 27 VAL HG23 H  -10.518  -5.853 -12.247 1.00 . B B . 27 VAL HG23 1 1 
        3  2920 2 1 27 VAL N    N   -8.198  -3.688 -11.848 1.00 . B B . 27 VAL N    1 1 
        3  2921 2 1 27 VAL O    O   -7.563  -2.578  -9.488 1.00 . B B . 27 VAL O    1 1 
        3  2922 2 1 28 CYS C    C  -10.621  -0.605  -7.274 1.00 . B B . 28 CYS C    1 1 
        3  2923 2 1 28 CYS CA   C   -9.331  -1.111  -7.924 1.00 . B B . 28 CYS CA   1 1 
        3  2924 2 1 28 CYS CB   C   -8.400   0.039  -8.314 1.00 . B B . 28 CYS CB   1 1 
        3  2925 2 1 28 CYS H    H  -10.663  -1.941  -9.294 1.00 . B B . 28 CYS H    1 1 
        3  2926 2 1 28 CYS HA   H   -8.781  -1.758  -7.239 1.00 . B B . 28 CYS HA   1 1 
        3  2927 2 1 28 CYS HB2  H   -7.970   0.463  -7.406 1.00 . B B . 28 CYS HB2  1 1 
        3  2928 2 1 28 CYS HB3  H   -7.574  -0.365  -8.899 1.00 . B B . 28 CYS HB3  1 1 
        3  2929 2 1 28 CYS N    N   -9.689  -1.926  -9.072 1.00 . B B . 28 CYS N    1 1 
        3  2930 2 1 28 CYS O    O  -11.554  -0.204  -7.968 1.00 . B B . 28 CYS O    1 1 
        3  2931 2 1 28 CYS SG   S   -9.197   1.381  -9.268 1.00 . B B . 28 CYS SG   1 1 
        3  2932 2 1 29 CYS C    C  -13.043  -0.798  -5.838 1.00 . B B . 29 CYS C    1 1 
        3  2933 2 1 29 CYS CA   C  -11.793  -0.192  -5.198 1.00 . B B . 29 CYS CA   1 1 
        3  2934 2 1 29 CYS CB   C  -11.867   1.335  -5.134 1.00 . B B . 29 CYS CB   1 1 
        3  2935 2 1 29 CYS H    H   -9.870  -0.969  -5.393 1.00 . B B . 29 CYS H    1 1 
        3  2936 2 1 29 CYS HA   H  -11.665  -0.555  -4.179 1.00 . B B . 29 CYS HA   1 1 
        3  2937 2 1 29 CYS HB2  H  -12.656   1.617  -4.436 1.00 . B B . 29 CYS HB2  1 1 
        3  2938 2 1 29 CYS HB3  H  -10.930   1.714  -4.726 1.00 . B B . 29 CYS HB3  1 1 
        3  2939 2 1 29 CYS N    N  -10.633  -0.642  -5.949 1.00 . B B . 29 CYS N    1 1 
        3  2940 2 1 29 CYS O    O  -13.888  -0.075  -6.363 1.00 . B B . 29 CYS O    1 1 
        3  2941 2 1 29 CYS SG   S  -12.183   2.157  -6.739 1.00 . B B . 29 CYS SG   1 1 
        3  2942 2 1 30 GLY C    C  -14.701  -2.192  -7.656 1.00 . B B . 30 GLY C    1 1 
        3  2943 2 1 30 GLY CA   C  -14.254  -2.831  -6.340 1.00 . B B . 30 GLY CA   1 1 
        3  2944 2 1 30 GLY H    H  -12.429  -2.699  -5.345 1.00 . B B . 30 GLY H    1 1 
        3  2945 2 1 30 GLY HA2  H  -13.986  -3.873  -6.510 1.00 . B B . 30 GLY HA2  1 1 
        3  2946 2 1 30 GLY HA3  H  -15.082  -2.827  -5.630 1.00 . B B . 30 GLY HA3  1 1 
        3  2947 2 1 30 GLY N    N  -13.121  -2.119  -5.773 1.00 . B B . 30 GLY N    1 1 
        3  2948 2 1 30 GLY O    O  -15.887  -2.192  -7.979 1.00 . B B . 30 GLY O    1 1 
        3  2949 2 1 31 GLU C    C  -12.904  -1.352 -10.666 1.00 . B B . 31 GLU C    1 1 
        3  2950 2 1 31 GLU CA   C  -14.003  -1.022  -9.654 1.00 . B B . 31 GLU CA   1 1 
        3  2951 2 1 31 GLU CB   C  -14.155   0.492  -9.486 1.00 . B B . 31 GLU CB   1 1 
        3  2952 2 1 31 GLU CD   C  -15.651   1.846 -11.000 1.00 . B B . 31 GLU CD   1 1 
        3  2953 2 1 31 GLU CG   C  -15.592   0.934  -9.773 1.00 . B B . 31 GLU CG   1 1 
        3  2954 2 1 31 GLU H    H  -12.763  -1.667  -8.111 1.00 . B B . 31 GLU H    1 1 
        3  2955 2 1 31 GLU HA   H  -14.952  -1.440  -9.989 1.00 . B B . 31 GLU HA   1 1 
        3  2956 2 1 31 GLU HB2  H  -13.878   0.777  -8.471 1.00 . B B . 31 GLU HB2  1 1 
        3  2957 2 1 31 GLU HB3  H  -13.471   1.007 -10.160 1.00 . B B . 31 GLU HB3  1 1 
        3  2958 2 1 31 GLU HG2  H  -16.220   0.058  -9.936 1.00 . B B . 31 GLU HG2  1 1 
        3  2959 2 1 31 GLU HG3  H  -15.994   1.458  -8.906 1.00 . B B . 31 GLU HG3  1 1 
        3  2960 2 1 31 GLU N    N  -13.726  -1.663  -8.381 1.00 . B B . 31 GLU N    1 1 
        3  2961 2 1 31 GLU O    O  -12.131  -2.288 -10.465 1.00 . B B . 31 GLU O    1 1 
        3  2962 2 1 31 GLU OE1  O  -14.979   1.574 -12.006 1.00 . B B . 31 GLU OE1  1 1 
        3  2963 2 1 31 GLU OE2  O  -16.428   2.868 -10.883 1.00 . B B . 31 GLU OE2  1 1 
        3  2964 2 1 32 ASP C    C  -11.199   0.570 -13.089 1.00 . B B . 32 ASP C    1 1 
        3  2965 2 1 32 ASP CA   C  -11.878  -0.766 -12.776 1.00 . B B . 32 ASP CA   1 1 
        3  2966 2 1 32 ASP CB   C  -12.527  -1.279 -14.063 1.00 . B B . 32 ASP CB   1 1 
        3  2967 2 1 32 ASP CG   C  -11.858  -2.510 -14.677 1.00 . B B . 32 ASP CG   1 1 
        3  2968 2 1 32 ASP H    H  -13.502   0.191 -11.890 1.00 . B B . 32 ASP H    1 1 
        3  2969 2 1 32 ASP HA   H  -11.183  -1.502 -12.374 1.00 . B B . 32 ASP HA   1 1 
        3  2970 2 1 32 ASP HB2  H  -13.571  -1.516 -13.856 1.00 . B B . 32 ASP HB2  1 1 
        3  2971 2 1 32 ASP HB3  H  -12.523  -0.476 -14.799 1.00 . B B . 32 ASP HB3  1 1 
        3  2972 2 1 32 ASP N    N  -12.869  -0.568 -11.733 1.00 . B B . 32 ASP N    1 1 
        3  2973 2 1 32 ASP O    O  -11.802   1.447 -13.704 1.00 . B B . 32 ASP O    1 1 
        3  2974 2 1 32 ASP OD1  O  -12.072  -3.645 -14.225 1.00 . B B . 32 ASP OD1  1 1 
        3  2975 2 1 32 ASP OD2  O  -11.079  -2.266 -15.676 1.00 . B B . 32 ASP OD2  1 1 
        3  2976 2 1 33 MET C    C   -9.355   2.391 -14.315 1.00 . B B . 33 MET C    1 1 
        3  2977 2 1 33 MET CA   C   -9.187   1.895 -12.876 1.00 . B B . 33 MET CA   1 1 
        3  2978 2 1 33 MET CB   C   -7.707   1.623 -12.599 1.00 . B B . 33 MET CB   1 1 
        3  2979 2 1 33 MET CE   C   -4.556   3.089 -12.333 1.00 . B B . 33 MET CE   1 1 
        3  2980 2 1 33 MET CG   C   -7.147   2.625 -11.588 1.00 . B B . 33 MET CG   1 1 
        3  2981 2 1 33 MET H    H   -9.470  -0.037 -12.150 1.00 . B B . 33 MET H    1 1 
        3  2982 2 1 33 MET HA   H   -9.593   2.631 -12.181 1.00 . B B . 33 MET HA   1 1 
        3  2983 2 1 33 MET HB2  H   -7.585   0.610 -12.218 1.00 . B B . 33 MET HB2  1 1 
        3  2984 2 1 33 MET HB3  H   -7.143   1.684 -13.529 1.00 . B B . 33 MET HB3  1 1 
        3  2985 2 1 33 MET HE1  H   -4.096   2.403 -13.044 1.00 . B B . 33 MET HE1  1 1 
        3  2986 2 1 33 MET HE2  H   -5.225   3.768 -12.862 1.00 . B B . 33 MET HE2  1 1 
        3  2987 2 1 33 MET HE3  H   -3.780   3.664 -11.829 1.00 . B B . 33 MET HE3  1 1 
        3  2988 2 1 33 MET HG2  H   -7.146   3.627 -12.018 1.00 . B B . 33 MET HG2  1 1 
        3  2989 2 1 33 MET HG3  H   -7.783   2.658 -10.704 1.00 . B B . 33 MET HG3  1 1 
        3  2990 2 1 33 MET N    N   -9.954   0.682 -12.651 1.00 . B B . 33 MET N    1 1 
        3  2991 2 1 33 MET O    O   -9.668   1.609 -15.211 1.00 . B B . 33 MET O    1 1 
        3  2992 2 1 33 MET SD   S   -5.486   2.160 -11.126 1.00 . B B . 33 MET SD   1 1 
        3  2993 2 1 34 VAL C    C   -7.868   4.569 -16.366 1.00 . B B . 34 VAL C    1 1 
        3  2994 2 1 34 VAL CA   C   -9.263   4.294 -15.803 1.00 . B B . 34 VAL CA   1 1 
        3  2995 2 1 34 VAL CB   C  -10.132   5.551 -15.718 1.00 . B B . 34 VAL CB   1 1 
        3  2996 2 1 34 VAL CG1  C  -10.628   5.968 -17.104 1.00 . B B . 34 VAL CG1  1 1 
        3  2997 2 1 34 VAL CG2  C  -11.303   5.345 -14.755 1.00 . B B . 34 VAL CG2  1 1 
        3  2998 2 1 34 VAL H    H   -8.886   4.315 -13.754 1.00 . B B . 34 VAL H    1 1 
        3  2999 2 1 34 VAL HA   H   -9.768   3.578 -16.451 1.00 . B B . 34 VAL HA   1 1 
        3  3000 2 1 34 VAL HB   H   -9.514   6.359 -15.326 1.00 . B B . 34 VAL HB   1 1 
        3  3001 2 1 34 VAL HG11 H  -10.526   5.132 -17.794 1.00 . B B . 34 VAL HG11 1 1 
        3  3002 2 1 34 VAL HG12 H  -11.676   6.262 -17.041 1.00 . B B . 34 VAL HG12 1 1 
        3  3003 2 1 34 VAL HG13 H  -10.036   6.810 -17.464 1.00 . B B . 34 VAL HG13 1 1 
        3  3004 2 1 34 VAL HG21 H  -11.745   4.363 -14.927 1.00 . B B . 34 VAL HG21 1 1 
        3  3005 2 1 34 VAL HG22 H  -10.944   5.407 -13.728 1.00 . B B . 34 VAL HG22 1 1 
        3  3006 2 1 34 VAL HG23 H  -12.053   6.116 -14.926 1.00 . B B . 34 VAL HG23 1 1 
        3  3007 2 1 34 VAL N    N   -9.139   3.685 -14.489 1.00 . B B . 34 VAL N    1 1 
        3  3008 2 1 34 VAL O    O   -6.890   4.605 -15.621 1.00 . B B . 34 VAL O    1 1 
        3  3009 2 1 35 LYS C    C   -6.552   6.474 -18.845 1.00 . B B . 35 LYS C    1 1 
        3  3010 2 1 35 LYS CA   C   -6.559   5.027 -18.349 1.00 . B B . 35 LYS CA   1 1 
        3  3011 2 1 35 LYS CB   C   -6.308   3.997 -19.451 1.00 . B B . 35 LYS CB   1 1 
        3  3012 2 1 35 LYS CD   C   -5.825   5.155 -21.639 1.00 . B B . 35 LYS CD   1 1 
        3  3013 2 1 35 LYS CE   C   -4.912   4.126 -22.309 1.00 . B B . 35 LYS CE   1 1 
        3  3014 2 1 35 LYS CG   C   -6.893   4.468 -20.785 1.00 . B B . 35 LYS CG   1 1 
        3  3015 2 1 35 LYS H    H   -8.619   4.726 -18.276 1.00 . B B . 35 LYS H    1 1 
        3  3016 2 1 35 LYS HA   H   -5.765   4.911 -17.611 1.00 . B B . 35 LYS HA   1 1 
        3  3017 2 1 35 LYS HB2  H   -5.236   3.828 -19.560 1.00 . B B . 35 LYS HB2  1 1 
        3  3018 2 1 35 LYS HB3  H   -6.754   3.042 -19.171 1.00 . B B . 35 LYS HB3  1 1 
        3  3019 2 1 35 LYS HD2  H   -6.305   5.770 -22.400 1.00 . B B . 35 LYS HD2  1 1 
        3  3020 2 1 35 LYS HD3  H   -5.231   5.824 -21.016 1.00 . B B . 35 LYS HD3  1 1 
        3  3021 2 1 35 LYS HE2  H   -4.141   3.805 -21.608 1.00 . B B . 35 LYS HE2  1 1 
        3  3022 2 1 35 LYS HE3  H   -5.488   3.240 -22.576 1.00 . B B . 35 LYS HE3  1 1 
        3  3023 2 1 35 LYS HG2  H   -7.304   3.616 -21.326 1.00 . B B . 35 LYS HG2  1 1 
        3  3024 2 1 35 LYS HG3  H   -7.717   5.156 -20.602 1.00 . B B . 35 LYS HG3  1 1 
        3  3025 2 1 35 LYS HZ1  H   -3.852   5.600 -23.333 1.00 . B B . 35 LYS HZ1  1 1 
        3  3026 2 1 35 LYS HZ3  H   -4.957   4.846 -24.263 1.00 . B B . 35 LYS HZ3  1 1 
        3  3027 2 1 35 LYS N    N   -7.819   4.756 -17.677 1.00 . B B . 35 LYS N    1 1 
        3  3028 2 1 35 LYS NZ   N   -4.283   4.701 -23.519 1.00 . B B . 35 LYS NZ   1 1 
        3  3029 2 1 35 LYS O    O   -7.595   7.015 -19.210 1.00 . B B . 35 LYS O    1 1 
        3  3030 2 1 36 GLN C    C   -4.910   8.474 -20.792 1.00 . B B . 36 GLN C    1 1 
        3  3031 2 1 36 GLN CA   C   -5.206   8.434 -19.291 1.00 . B B . 36 GLN CA   1 1 
        3  3032 2 1 36 GLN CB   C   -4.110   9.147 -18.496 1.00 . B B . 36 GLN CB   1 1 
        3  3033 2 1 36 GLN CD   C   -5.172   9.437 -16.228 1.00 . B B . 36 GLN CD   1 1 
        3  3034 2 1 36 GLN CG   C   -4.108   8.692 -17.036 1.00 . B B . 36 GLN CG   1 1 
        3  3035 2 1 36 GLN H    H   -4.520   6.614 -18.547 1.00 . B B . 36 GLN H    1 1 
        3  3036 2 1 36 GLN HA   H   -6.163   8.915 -19.090 1.00 . B B . 36 GLN HA   1 1 
        3  3037 2 1 36 GLN HB2  H   -3.139   8.942 -18.946 1.00 . B B . 36 GLN HB2  1 1 
        3  3038 2 1 36 GLN HB3  H   -4.263  10.225 -18.545 1.00 . B B . 36 GLN HB3  1 1 
        3  3039 2 1 36 GLN HE21 H   -6.381   7.825 -16.422 1.00 . B B . 36 GLN HE21 1 1 
        3  3040 2 1 36 GLN HE22 H   -7.050   9.149 -15.528 1.00 . B B . 36 GLN HE22 1 1 
        3  3041 2 1 36 GLN HG2  H   -4.293   7.619 -16.985 1.00 . B B . 36 GLN HG2  1 1 
        3  3042 2 1 36 GLN HG3  H   -3.125   8.867 -16.599 1.00 . B B . 36 GLN HG3  1 1 
        3  3043 2 1 36 GLN N    N   -5.364   7.060 -18.844 1.00 . B B . 36 GLN N    1 1 
        3  3044 2 1 36 GLN NE2  N   -6.294   8.747 -16.044 1.00 . B B . 36 GLN NE2  1 1 
        3  3045 2 1 36 GLN O    O   -4.085   9.265 -21.244 1.00 . B B . 36 GLN O    1 1 
        3  3046 2 1 36 GLN OE1  O   -4.987  10.565 -15.799 1.00 . B B . 36 GLN OE1  1 1 
        3  3047 3 2  1 ZN  ZN   ZN  -3.228 -10.005 -14.434 1.00 . C A . 37 ZN  ZN   1 1 
        3  3048 4 2  1 ZN  ZN   ZN -10.417   2.831  -7.848 1.00 . D B . 37 ZN  ZN   1 1 
        4  3049 1 1  1 ALA C    C    1.821   1.535  -0.862 1.00 . A A .  1 ALA C    1 1 
        4  3050 1 1  1 ALA CA   C    1.382   0.148  -1.339 1.00 . A A .  1 ALA CA   1 1 
        4  3051 1 1  1 ALA CB   C    0.712   0.190  -2.714 1.00 . A A .  1 ALA CB   1 1 
        4  3052 1 1  1 ALA H1   H    0.870  -0.641   0.519 1.00 . A A .  1 ALA H1   1 1 
        4  3053 1 1  1 ALA HA   H    2.257  -0.501  -1.395 1.00 . A A .  1 ALA HA   1 1 
        4  3054 1 1  1 ALA HB1  H    0.091   1.083  -2.788 1.00 . A A .  1 ALA HB1  1 1 
        4  3055 1 1  1 ALA HB2  H    1.477   0.214  -3.491 1.00 . A A .  1 ALA HB2  1 1 
        4  3056 1 1  1 ALA HB3  H    0.091  -0.696  -2.843 1.00 . A A .  1 ALA HB3  1 1 
        4  3057 1 1  1 ALA N    N    0.465  -0.426  -0.370 1.00 . A A .  1 ALA N    1 1 
        4  3058 1 1  1 ALA O    O    1.048   2.248  -0.224 1.00 . A A .  1 ALA O    1 1 
        4  3059 1 1  2 ASN C    C    4.037   3.927  -2.055 1.00 . A A .  2 ASN C    1 1 
        4  3060 1 1  2 ASN CA   C    3.609   3.162  -0.801 1.00 . A A .  2 ASN CA   1 1 
        4  3061 1 1  2 ASN CB   C    4.841   2.989   0.090 1.00 . A A .  2 ASN CB   1 1 
        4  3062 1 1  2 ASN CG   C    4.468   2.323   1.417 1.00 . A A .  2 ASN CG   1 1 
        4  3063 1 1  2 ASN H    H    3.681   1.288  -1.707 1.00 . A A .  2 ASN H    1 1 
        4  3064 1 1  2 ASN HA   H    2.808   3.664  -0.258 1.00 . A A .  2 ASN HA   1 1 
        4  3065 1 1  2 ASN HB2  H    5.586   2.385  -0.426 1.00 . A A .  2 ASN HB2  1 1 
        4  3066 1 1  2 ASN HB3  H    5.294   3.961   0.282 1.00 . A A .  2 ASN HB3  1 1 
        4  3067 1 1  2 ASN HD21 H    5.888   0.926   1.061 1.00 . A A .  2 ASN HD21 1 1 
        4  3068 1 1  2 ASN HD22 H    5.013   0.731   2.542 1.00 . A A .  2 ASN HD22 1 1 
        4  3069 1 1  2 ASN N    N    3.059   1.874  -1.189 1.00 . A A .  2 ASN N    1 1 
        4  3070 1 1  2 ASN ND2  N    5.182   1.237   1.697 1.00 . A A .  2 ASN ND2  1 1 
        4  3071 1 1  2 ASN O    O    4.549   3.335  -3.003 1.00 . A A .  2 ASN O    1 1 
        4  3072 1 1  2 ASN OD1  O    3.591   2.768   2.139 1.00 . A A .  2 ASN OD1  1 1 
        4  3073 1 1  3 GLU C    C    5.584   5.770  -3.618 1.00 . A A .  3 GLU C    1 1 
        4  3074 1 1  3 GLU CA   C    4.165   6.085  -3.140 1.00 . A A .  3 GLU CA   1 1 
        4  3075 1 1  3 GLU CB   C    4.026   7.563  -2.770 1.00 . A A .  3 GLU CB   1 1 
        4  3076 1 1  3 GLU CD   C    4.358   9.938  -3.550 1.00 . A A .  3 GLU CD   1 1 
        4  3077 1 1  3 GLU CG   C    4.430   8.461  -3.941 1.00 . A A .  3 GLU CG   1 1 
        4  3078 1 1  3 GLU H    H    3.392   5.706  -1.243 1.00 . A A .  3 GLU H    1 1 
        4  3079 1 1  3 GLU HA   H    3.448   5.844  -3.926 1.00 . A A .  3 GLU HA   1 1 
        4  3080 1 1  3 GLU HB2  H    2.996   7.775  -2.484 1.00 . A A .  3 GLU HB2  1 1 
        4  3081 1 1  3 GLU HB3  H    4.650   7.786  -1.905 1.00 . A A .  3 GLU HB3  1 1 
        4  3082 1 1  3 GLU HG2  H    5.443   8.215  -4.261 1.00 . A A .  3 GLU HG2  1 1 
        4  3083 1 1  3 GLU HG3  H    3.773   8.274  -4.791 1.00 . A A .  3 GLU HG3  1 1 
        4  3084 1 1  3 GLU N    N    3.809   5.232  -2.018 1.00 . A A .  3 GLU N    1 1 
        4  3085 1 1  3 GLU O    O    6.557   6.092  -2.937 1.00 . A A .  3 GLU O    1 1 
        4  3086 1 1  3 GLU OE1  O    4.686  10.294  -2.408 1.00 . A A .  3 GLU OE1  1 1 
        4  3087 1 1  3 GLU OE2  O    3.943  10.730  -4.481 1.00 . A A .  3 GLU OE2  1 1 
        4  3088 1 1  4 GLY C    C    7.152   3.268  -5.321 1.00 . A A .  4 GLY C    1 1 
        4  3089 1 1  4 GLY CA   C    6.940   4.783  -5.360 1.00 . A A .  4 GLY CA   1 1 
        4  3090 1 1  4 GLY H    H    4.860   4.886  -5.330 1.00 . A A .  4 GLY H    1 1 
        4  3091 1 1  4 GLY HA2  H    6.993   5.134  -6.390 1.00 . A A .  4 GLY HA2  1 1 
        4  3092 1 1  4 GLY HA3  H    7.742   5.279  -4.812 1.00 . A A .  4 GLY HA3  1 1 
        4  3093 1 1  4 GLY N    N    5.657   5.144  -4.783 1.00 . A A .  4 GLY N    1 1 
        4  3094 1 1  4 GLY O    O    8.286   2.794  -5.360 1.00 . A A .  4 GLY O    1 1 
        4  3095 1 1  5 ASP C    C    5.667   0.537  -6.560 1.00 . A A .  5 ASP C    1 1 
        4  3096 1 1  5 ASP CA   C    6.090   1.098  -5.201 1.00 . A A .  5 ASP CA   1 1 
        4  3097 1 1  5 ASP CB   C    5.131   0.547  -4.143 1.00 . A A .  5 ASP CB   1 1 
        4  3098 1 1  5 ASP CG   C    5.690   0.513  -2.719 1.00 . A A .  5 ASP CG   1 1 
        4  3099 1 1  5 ASP H    H    5.121   2.943  -5.213 1.00 . A A .  5 ASP H    1 1 
        4  3100 1 1  5 ASP HA   H    7.122   0.854  -4.951 1.00 . A A .  5 ASP HA   1 1 
        4  3101 1 1  5 ASP HB2  H    4.224   1.151  -4.147 1.00 . A A .  5 ASP HB2  1 1 
        4  3102 1 1  5 ASP HB3  H    4.842  -0.465  -4.428 1.00 . A A .  5 ASP HB3  1 1 
        4  3103 1 1  5 ASP N    N    6.041   2.550  -5.245 1.00 . A A .  5 ASP N    1 1 
        4  3104 1 1  5 ASP O    O    4.855   1.140  -7.260 1.00 . A A .  5 ASP O    1 1 
        4  3105 1 1  5 ASP OD1  O    6.374   1.552  -2.377 1.00 . A A .  5 ASP OD1  1 1 
        4  3106 1 1  5 ASP OD2  O    5.483  -0.458  -1.975 1.00 . A A .  5 ASP OD2  1 1 
        4  3107 1 1  6 VAL C    C    5.236  -2.598  -7.880 1.00 . A A .  6 VAL C    1 1 
        4  3108 1 1  6 VAL CA   C    5.930  -1.262  -8.155 1.00 . A A .  6 VAL CA   1 1 
        4  3109 1 1  6 VAL CB   C    7.203  -1.411  -8.990 1.00 . A A .  6 VAL CB   1 1 
        4  3110 1 1  6 VAL CG1  C    7.068  -2.555  -9.996 1.00 . A A .  6 VAL CG1  1 1 
        4  3111 1 1  6 VAL CG2  C    7.552  -0.098  -9.696 1.00 . A A .  6 VAL CG2  1 1 
        4  3112 1 1  6 VAL H    H    6.897  -1.097  -6.317 1.00 . A A .  6 VAL H    1 1 
        4  3113 1 1  6 VAL HA   H    5.242  -0.616  -8.700 1.00 . A A .  6 VAL HA   1 1 
        4  3114 1 1  6 VAL HB   H    8.022  -1.654  -8.314 1.00 . A A .  6 VAL HB   1 1 
        4  3115 1 1  6 VAL HG11 H    7.847  -2.466 -10.755 1.00 . A A .  6 VAL HG11 1 1 
        4  3116 1 1  6 VAL HG12 H    7.173  -3.509  -9.479 1.00 . A A .  6 VAL HG12 1 1 
        4  3117 1 1  6 VAL HG13 H    6.089  -2.507 -10.473 1.00 . A A .  6 VAL HG13 1 1 
        4  3118 1 1  6 VAL HG21 H    7.140   0.737  -9.132 1.00 . A A .  6 VAL HG21 1 1 
        4  3119 1 1  6 VAL HG22 H    8.635   0.004  -9.759 1.00 . A A .  6 VAL HG22 1 1 
        4  3120 1 1  6 VAL HG23 H    7.128  -0.102 -10.700 1.00 . A A .  6 VAL HG23 1 1 
        4  3121 1 1  6 VAL N    N    6.237  -0.612  -6.892 1.00 . A A .  6 VAL N    1 1 
        4  3122 1 1  6 VAL O    O    5.651  -3.348  -6.998 1.00 . A A .  6 VAL O    1 1 
        4  3123 1 1  7 TYR C    C    3.346  -4.840  -9.834 1.00 . A A .  7 TYR C    1 1 
        4  3124 1 1  7 TYR CA   C    3.436  -4.088  -8.505 1.00 . A A .  7 TYR CA   1 1 
        4  3125 1 1  7 TYR CB   C    2.029  -3.671  -8.073 1.00 . A A .  7 TYR CB   1 1 
        4  3126 1 1  7 TYR CD1  C    2.528  -2.149  -6.126 1.00 . A A .  7 TYR CD1  1 1 
        4  3127 1 1  7 TYR CD2  C    1.206  -4.100  -5.728 1.00 . A A .  7 TYR CD2  1 1 
        4  3128 1 1  7 TYR CE1  C    2.423  -1.793  -4.734 1.00 . A A .  7 TYR CE1  1 1 
        4  3129 1 1  7 TYR CE2  C    1.102  -3.746  -4.337 1.00 . A A .  7 TYR CE2  1 1 
        4  3130 1 1  7 TYR CG   C    1.917  -3.294  -6.594 1.00 . A A .  7 TYR CG   1 1 
        4  3131 1 1  7 TYR CZ   C    1.715  -2.610  -3.909 1.00 . A A .  7 TYR CZ   1 1 
        4  3132 1 1  7 TYR H    H    3.860  -2.240  -9.370 1.00 . A A .  7 TYR H    1 1 
        4  3133 1 1  7 TYR HA   H    3.952  -4.713  -7.777 1.00 . A A .  7 TYR HA   1 1 
        4  3134 1 1  7 TYR HB2  H    1.710  -2.822  -8.679 1.00 . A A .  7 TYR HB2  1 1 
        4  3135 1 1  7 TYR HB3  H    1.338  -4.488  -8.283 1.00 . A A .  7 TYR HB3  1 1 
        4  3136 1 1  7 TYR HD1  H    3.089  -1.512  -6.810 1.00 . A A .  7 TYR HD1  1 1 
        4  3137 1 1  7 TYR HD2  H    0.724  -5.005  -6.099 1.00 . A A .  7 TYR HD2  1 1 
        4  3138 1 1  7 TYR HE1  H    2.900  -0.892  -4.351 1.00 . A A .  7 TYR HE1  1 1 
        4  3139 1 1  7 TYR HE2  H    0.543  -4.373  -3.643 1.00 . A A .  7 TYR HE2  1 1 
        4  3140 1 1  7 TYR HH   H    0.834  -2.740  -2.181 1.00 . A A .  7 TYR HH   1 1 
        4  3141 1 1  7 TYR N    N    4.191  -2.856  -8.654 1.00 . A A .  7 TYR N    1 1 
        4  3142 1 1  7 TYR O    O    3.178  -4.228 -10.888 1.00 . A A .  7 TYR O    1 1 
        4  3143 1 1  7 TYR OH   O    1.617  -2.275  -2.594 1.00 . A A .  7 TYR OH   1 1 
        4  3144 1 1  8 LYS C    C    2.303  -8.050 -10.736 1.00 . A A .  8 LYS C    1 1 
        4  3145 1 1  8 LYS CA   C    3.398  -6.998 -10.924 1.00 . A A .  8 LYS CA   1 1 
        4  3146 1 1  8 LYS CB   C    4.773  -7.592 -11.236 1.00 . A A .  8 LYS CB   1 1 
        4  3147 1 1  8 LYS CD   C    6.066  -9.173 -12.715 1.00 . A A .  8 LYS CD   1 1 
        4  3148 1 1  8 LYS CE   C    6.039  -9.922 -14.048 1.00 . A A .  8 LYS CE   1 1 
        4  3149 1 1  8 LYS CG   C    4.685  -8.614 -12.371 1.00 . A A .  8 LYS CG   1 1 
        4  3150 1 1  8 LYS H    H    3.601  -6.646  -8.881 1.00 . A A .  8 LYS H    1 1 
        4  3151 1 1  8 LYS HA   H    3.124  -6.361 -11.765 1.00 . A A .  8 LYS HA   1 1 
        4  3152 1 1  8 LYS HB2  H    5.464  -6.796 -11.510 1.00 . A A .  8 LYS HB2  1 1 
        4  3153 1 1  8 LYS HB3  H    5.178  -8.070 -10.343 1.00 . A A .  8 LYS HB3  1 1 
        4  3154 1 1  8 LYS HD2  H    6.790  -8.360 -12.765 1.00 . A A .  8 LYS HD2  1 1 
        4  3155 1 1  8 LYS HD3  H    6.398  -9.845 -11.923 1.00 . A A .  8 LYS HD3  1 1 
        4  3156 1 1  8 LYS HE2  H    5.346 -10.761 -13.987 1.00 . A A .  8 LYS HE2  1 1 
        4  3157 1 1  8 LYS HE3  H    5.671  -9.263 -14.835 1.00 . A A .  8 LYS HE3  1 1 
        4  3158 1 1  8 LYS HG2  H    4.021  -9.429 -12.082 1.00 . A A .  8 LYS HG2  1 1 
        4  3159 1 1  8 LYS HG3  H    4.248  -8.146 -13.253 1.00 . A A .  8 LYS HG3  1 1 
        4  3160 1 1  8 LYS HZ1  H    8.103 -10.027 -13.785 1.00 . A A .  8 LYS HZ1  1 1 
        4  3161 1 1  8 LYS HZ3  H    7.653 -10.165 -15.344 1.00 . A A .  8 LYS HZ3  1 1 
        4  3162 1 1  8 LYS N    N    3.464  -6.156  -9.741 1.00 . A A .  8 LYS N    1 1 
        4  3163 1 1  8 LYS NZ   N    7.392 -10.412 -14.396 1.00 . A A .  8 LYS NZ   1 1 
        4  3164 1 1  8 LYS O    O    1.905  -8.343  -9.609 1.00 . A A .  8 LYS O    1 1 
        4  3165 1 1  9 CYS C    C    1.457 -10.970 -12.024 1.00 . A A .  9 CYS C    1 1 
        4  3166 1 1  9 CYS CA   C    0.803  -9.601 -11.830 1.00 . A A .  9 CYS CA   1 1 
        4  3167 1 1  9 CYS CB   C   -0.277  -9.330 -12.880 1.00 . A A .  9 CYS CB   1 1 
        4  3168 1 1  9 CYS H    H    2.174  -8.345 -12.769 1.00 . A A .  9 CYS H    1 1 
        4  3169 1 1  9 CYS HA   H    0.328  -9.535 -10.851 1.00 . A A .  9 CYS HA   1 1 
        4  3170 1 1  9 CYS HB2  H   -0.664  -8.318 -12.763 1.00 . A A .  9 CYS HB2  1 1 
        4  3171 1 1  9 CYS HB3  H    0.155  -9.392 -13.880 1.00 . A A .  9 CYS HB3  1 1 
        4  3172 1 1  9 CYS N    N    1.845  -8.589 -11.857 1.00 . A A .  9 CYS N    1 1 
        4  3173 1 1  9 CYS O    O    2.213 -11.171 -12.974 1.00 . A A .  9 CYS O    1 1 
        4  3174 1 1  9 CYS SG   S   -1.705 -10.474 -12.827 1.00 . A A .  9 CYS SG   1 1 
        4  3175 1 1 10 GLU C    C    0.811 -14.114 -12.043 1.00 . A A . 10 GLU C    1 1 
        4  3176 1 1 10 GLU CA   C    1.693 -13.220 -11.169 1.00 . A A . 10 GLU CA   1 1 
        4  3177 1 1 10 GLU CB   C    1.851 -13.809  -9.766 1.00 . A A . 10 GLU CB   1 1 
        4  3178 1 1 10 GLU CD   C    4.316 -13.277  -9.727 1.00 . A A . 10 GLU CD   1 1 
        4  3179 1 1 10 GLU CG   C    2.979 -13.111  -9.002 1.00 . A A . 10 GLU CG   1 1 
        4  3180 1 1 10 GLU H    H    0.528 -11.703 -10.341 1.00 . A A . 10 GLU H    1 1 
        4  3181 1 1 10 GLU HA   H    2.676 -13.111 -11.624 1.00 . A A . 10 GLU HA   1 1 
        4  3182 1 1 10 GLU HB2  H    0.916 -13.704  -9.216 1.00 . A A . 10 GLU HB2  1 1 
        4  3183 1 1 10 GLU HB3  H    2.061 -14.876  -9.837 1.00 . A A . 10 GLU HB3  1 1 
        4  3184 1 1 10 GLU HG2  H    2.749 -12.051  -8.895 1.00 . A A . 10 GLU HG2  1 1 
        4  3185 1 1 10 GLU HG3  H    3.052 -13.525  -7.997 1.00 . A A . 10 GLU HG3  1 1 
        4  3186 1 1 10 GLU N    N    1.144 -11.876 -11.110 1.00 . A A . 10 GLU N    1 1 
        4  3187 1 1 10 GLU O    O    0.647 -15.300 -11.757 1.00 . A A . 10 GLU O    1 1 
        4  3188 1 1 10 GLU OE1  O    4.462 -14.185 -10.559 1.00 . A A . 10 GLU OE1  1 1 
        4  3189 1 1 10 GLU OE2  O    5.223 -12.422  -9.400 1.00 . A A . 10 GLU OE2  1 1 
        4  3190 1 1 11 LEU C    C   -0.268 -13.824 -15.444 1.00 . A A . 11 LEU C    1 1 
        4  3191 1 1 11 LEU CA   C   -0.593 -14.241 -14.009 1.00 . A A . 11 LEU CA   1 1 
        4  3192 1 1 11 LEU CB   C   -2.063 -14.050 -13.631 1.00 . A A . 11 LEU CB   1 1 
        4  3193 1 1 11 LEU CD1  C   -3.877 -14.228 -11.887 1.00 . A A . 11 LEU CD1  1 1 
        4  3194 1 1 11 LEU CD2  C   -2.567 -16.287 -12.581 1.00 . A A . 11 LEU CD2  1 1 
        4  3195 1 1 11 LEU CG   C   -2.529 -14.772 -12.364 1.00 . A A . 11 LEU CG   1 1 
        4  3196 1 1 11 LEU H    H    0.406 -12.549 -13.316 1.00 . A A . 11 LEU H    1 1 
        4  3197 1 1 11 LEU HA   H   -0.366 -15.302 -13.896 1.00 . A A . 11 LEU HA   1 1 
        4  3198 1 1 11 LEU HB2  H   -2.250 -12.983 -13.506 1.00 . A A . 11 LEU HB2  1 1 
        4  3199 1 1 11 LEU HB3  H   -2.679 -14.386 -14.464 1.00 . A A . 11 LEU HB3  1 1 
        4  3200 1 1 11 LEU HD11 H   -3.764 -13.184 -11.594 1.00 . A A . 11 LEU HD11 1 1 
        4  3201 1 1 11 LEU HD12 H   -4.605 -14.302 -12.695 1.00 . A A . 11 LEU HD12 1 1 
        4  3202 1 1 11 LEU HD13 H   -4.222 -14.809 -11.033 1.00 . A A . 11 LEU HD13 1 1 
        4  3203 1 1 11 LEU HD21 H   -3.430 -16.545 -13.193 1.00 . A A . 11 LEU HD21 1 1 
        4  3204 1 1 11 LEU HD22 H   -1.655 -16.604 -13.086 1.00 . A A . 11 LEU HD22 1 1 
        4  3205 1 1 11 LEU HD23 H   -2.641 -16.790 -11.616 1.00 . A A . 11 LEU HD23 1 1 
        4  3206 1 1 11 LEU HG   H   -1.805 -14.578 -11.574 1.00 . A A . 11 LEU HG   1 1 
        4  3207 1 1 11 LEU N    N    0.268 -13.513 -13.091 1.00 . A A . 11 LEU N    1 1 
        4  3208 1 1 11 LEU O    O    0.410 -14.551 -16.167 1.00 . A A . 11 LEU O    1 1 
        4  3209 1 1 12 CYS C    C    0.932 -11.729 -17.263 1.00 . A A . 12 CYS C    1 1 
        4  3210 1 1 12 CYS CA   C   -0.540 -12.132 -17.150 1.00 . A A . 12 CYS CA   1 1 
        4  3211 1 1 12 CYS CB   C   -1.476 -10.965 -17.470 1.00 . A A . 12 CYS CB   1 1 
        4  3212 1 1 12 CYS H    H   -1.318 -12.068 -15.220 1.00 . A A . 12 CYS H    1 1 
        4  3213 1 1 12 CYS HA   H   -0.774 -12.937 -17.846 1.00 . A A . 12 CYS HA   1 1 
        4  3214 1 1 12 CYS HB2  H   -1.254 -10.602 -18.473 1.00 . A A . 12 CYS HB2  1 1 
        4  3215 1 1 12 CYS HB3  H   -2.502 -11.335 -17.484 1.00 . A A . 12 CYS HB3  1 1 
        4  3216 1 1 12 CYS N    N   -0.768 -12.654 -15.814 1.00 . A A . 12 CYS N    1 1 
        4  3217 1 1 12 CYS O    O    1.601 -12.070 -18.238 1.00 . A A . 12 CYS O    1 1 
        4  3218 1 1 12 CYS SG   S   -1.377  -9.559 -16.303 1.00 . A A . 12 CYS SG   1 1 
        4  3219 1 1 13 GLY C    C    2.864  -9.052 -16.500 1.00 . A A . 13 GLY C    1 1 
        4  3220 1 1 13 GLY CA   C    2.775 -10.554 -16.226 1.00 . A A . 13 GLY CA   1 1 
        4  3221 1 1 13 GLY H    H    0.845 -10.733 -15.464 1.00 . A A . 13 GLY H    1 1 
        4  3222 1 1 13 GLY HA2  H    3.216 -10.777 -15.256 1.00 . A A . 13 GLY HA2  1 1 
        4  3223 1 1 13 GLY HA3  H    3.354 -11.098 -16.973 1.00 . A A . 13 GLY HA3  1 1 
        4  3224 1 1 13 GLY N    N    1.395 -11.007 -16.253 1.00 . A A . 13 GLY N    1 1 
        4  3225 1 1 13 GLY O    O    3.764  -8.597 -17.205 1.00 . A A . 13 GLY O    1 1 
        4  3226 1 1 14 GLN C    C    2.511  -6.182 -14.895 1.00 . A A . 14 GLN C    1 1 
        4  3227 1 1 14 GLN CA   C    1.878  -6.879 -16.102 1.00 . A A . 14 GLN CA   1 1 
        4  3228 1 1 14 GLN CB   C    0.445  -6.393 -16.326 1.00 . A A . 14 GLN CB   1 1 
        4  3229 1 1 14 GLN CD   C   -0.762  -4.308 -17.072 1.00 . A A . 14 GLN CD   1 1 
        4  3230 1 1 14 GLN CG   C    0.354  -4.872 -16.189 1.00 . A A . 14 GLN CG   1 1 
        4  3231 1 1 14 GLN H    H    1.189  -8.698 -15.356 1.00 . A A . 14 GLN H    1 1 
        4  3232 1 1 14 GLN HA   H    2.467  -6.678 -16.995 1.00 . A A . 14 GLN HA   1 1 
        4  3233 1 1 14 GLN HB2  H    0.106  -6.694 -17.317 1.00 . A A . 14 GLN HB2  1 1 
        4  3234 1 1 14 GLN HB3  H   -0.221  -6.867 -15.605 1.00 . A A . 14 GLN HB3  1 1 
        4  3235 1 1 14 GLN HE21 H   -2.113  -5.138 -15.814 1.00 . A A . 14 GLN HE21 1 1 
        4  3236 1 1 14 GLN HE22 H   -2.784  -4.271 -17.156 1.00 . A A . 14 GLN HE22 1 1 
        4  3237 1 1 14 GLN HG2  H    0.166  -4.607 -15.148 1.00 . A A . 14 GLN HG2  1 1 
        4  3238 1 1 14 GLN HG3  H    1.306  -4.421 -16.466 1.00 . A A . 14 GLN HG3  1 1 
        4  3239 1 1 14 GLN N    N    1.918  -8.321 -15.928 1.00 . A A . 14 GLN N    1 1 
        4  3240 1 1 14 GLN NE2  N   -1.987  -4.595 -16.645 1.00 . A A . 14 GLN NE2  1 1 
        4  3241 1 1 14 GLN O    O    2.291  -6.586 -13.754 1.00 . A A . 14 GLN O    1 1 
        4  3242 1 1 14 GLN OE1  O   -0.524  -3.654 -18.074 1.00 . A A . 14 GLN OE1  1 1 
        4  3243 1 1 15 VAL C    C    3.460  -2.939 -14.179 1.00 . A A . 15 VAL C    1 1 
        4  3244 1 1 15 VAL CA   C    3.949  -4.388 -14.143 1.00 . A A . 15 VAL CA   1 1 
        4  3245 1 1 15 VAL CB   C    5.467  -4.512 -14.292 1.00 . A A . 15 VAL CB   1 1 
        4  3246 1 1 15 VAL CG1  C    6.191  -3.726 -13.198 1.00 . A A . 15 VAL CG1  1 1 
        4  3247 1 1 15 VAL CG2  C    5.900  -5.980 -14.292 1.00 . A A . 15 VAL CG2  1 1 
        4  3248 1 1 15 VAL H    H    3.456  -4.823 -16.119 1.00 . A A . 15 VAL H    1 1 
        4  3249 1 1 15 VAL HA   H    3.667  -4.831 -13.187 1.00 . A A . 15 VAL HA   1 1 
        4  3250 1 1 15 VAL HB   H    5.744  -4.082 -15.255 1.00 . A A . 15 VAL HB   1 1 
        4  3251 1 1 15 VAL HG11 H    6.119  -4.267 -12.254 1.00 . A A . 15 VAL HG11 1 1 
        4  3252 1 1 15 VAL HG12 H    7.240  -3.608 -13.469 1.00 . A A . 15 VAL HG12 1 1 
        4  3253 1 1 15 VAL HG13 H    5.730  -2.744 -13.090 1.00 . A A . 15 VAL HG13 1 1 
        4  3254 1 1 15 VAL HG21 H    6.401  -6.210 -13.352 1.00 . A A . 15 VAL HG21 1 1 
        4  3255 1 1 15 VAL HG22 H    5.022  -6.617 -14.402 1.00 . A A . 15 VAL HG22 1 1 
        4  3256 1 1 15 VAL HG23 H    6.584  -6.157 -15.121 1.00 . A A . 15 VAL HG23 1 1 
        4  3257 1 1 15 VAL N    N    3.283  -5.146 -15.189 1.00 . A A . 15 VAL N    1 1 
        4  3258 1 1 15 VAL O    O    3.358  -2.341 -15.249 1.00 . A A . 15 VAL O    1 1 
        4  3259 1 1 16 VAL C    C    3.330  -0.396 -11.646 1.00 . A A . 16 VAL C    1 1 
        4  3260 1 1 16 VAL CA   C    2.699  -1.047 -12.879 1.00 . A A . 16 VAL CA   1 1 
        4  3261 1 1 16 VAL CB   C    1.169  -1.024 -12.850 1.00 . A A . 16 VAL CB   1 1 
        4  3262 1 1 16 VAL CG1  C    0.590  -1.348 -14.229 1.00 . A A . 16 VAL CG1  1 1 
        4  3263 1 1 16 VAL CG2  C    0.626  -1.983 -11.789 1.00 . A A . 16 VAL CG2  1 1 
        4  3264 1 1 16 VAL H    H    3.260  -2.908 -12.130 1.00 . A A . 16 VAL H    1 1 
        4  3265 1 1 16 VAL HA   H    3.028  -0.507 -13.767 1.00 . A A . 16 VAL HA   1 1 
        4  3266 1 1 16 VAL HB   H    0.854  -0.016 -12.584 1.00 . A A . 16 VAL HB   1 1 
        4  3267 1 1 16 VAL HG11 H   -0.397  -1.795 -14.113 1.00 . A A . 16 VAL HG11 1 1 
        4  3268 1 1 16 VAL HG12 H    0.508  -0.431 -14.813 1.00 . A A . 16 VAL HG12 1 1 
        4  3269 1 1 16 VAL HG13 H    1.247  -2.050 -14.743 1.00 . A A . 16 VAL HG13 1 1 
        4  3270 1 1 16 VAL HG21 H   -0.083  -2.672 -12.249 1.00 . A A . 16 VAL HG21 1 1 
        4  3271 1 1 16 VAL HG22 H    1.451  -2.548 -11.354 1.00 . A A . 16 VAL HG22 1 1 
        4  3272 1 1 16 VAL HG23 H    0.125  -1.412 -11.007 1.00 . A A . 16 VAL HG23 1 1 
        4  3273 1 1 16 VAL N    N    3.174  -2.415 -12.997 1.00 . A A . 16 VAL N    1 1 
        4  3274 1 1 16 VAL O    O    3.862  -1.088 -10.778 1.00 . A A . 16 VAL O    1 1 
        4  3275 1 1 17 LYS C    C    2.669   2.335  -9.711 1.00 . A A . 17 LYS C    1 1 
        4  3276 1 1 17 LYS CA   C    3.805   1.676 -10.495 1.00 . A A . 17 LYS CA   1 1 
        4  3277 1 1 17 LYS CB   C    4.863   2.664 -10.991 1.00 . A A . 17 LYS CB   1 1 
        4  3278 1 1 17 LYS CD   C    6.179   4.413  -9.739 1.00 . A A . 17 LYS CD   1 1 
        4  3279 1 1 17 LYS CE   C    5.490   4.939  -8.478 1.00 . A A . 17 LYS CE   1 1 
        4  3280 1 1 17 LYS CG   C    5.925   2.915  -9.919 1.00 . A A . 17 LYS CG   1 1 
        4  3281 1 1 17 LYS H    H    2.814   1.480 -12.317 1.00 . A A . 17 LYS H    1 1 
        4  3282 1 1 17 LYS HA   H    4.310   0.966  -9.840 1.00 . A A . 17 LYS HA   1 1 
        4  3283 1 1 17 LYS HB2  H    5.337   2.274 -11.892 1.00 . A A . 17 LYS HB2  1 1 
        4  3284 1 1 17 LYS HB3  H    4.388   3.605 -11.265 1.00 . A A . 17 LYS HB3  1 1 
        4  3285 1 1 17 LYS HD2  H    7.251   4.599  -9.676 1.00 . A A . 17 LYS HD2  1 1 
        4  3286 1 1 17 LYS HD3  H    5.812   4.955 -10.610 1.00 . A A . 17 LYS HD3  1 1 
        4  3287 1 1 17 LYS HE2  H    4.415   4.997  -8.641 1.00 . A A . 17 LYS HE2  1 1 
        4  3288 1 1 17 LYS HE3  H    5.651   4.245  -7.653 1.00 . A A . 17 LYS HE3  1 1 
        4  3289 1 1 17 LYS HG2  H    5.600   2.482  -8.972 1.00 . A A . 17 LYS HG2  1 1 
        4  3290 1 1 17 LYS HG3  H    6.853   2.416 -10.196 1.00 . A A . 17 LYS HG3  1 1 
        4  3291 1 1 17 LYS HZ1  H    5.517   7.020  -8.592 1.00 . A A . 17 LYS HZ1  1 1 
        4  3292 1 1 17 LYS HZ3  H    6.995   6.377  -8.363 1.00 . A A . 17 LYS HZ3  1 1 
        4  3293 1 1 17 LYS N    N    3.249   0.925 -11.607 1.00 . A A . 17 LYS N    1 1 
        4  3294 1 1 17 LYS NZ   N    6.017   6.275  -8.118 1.00 . A A . 17 LYS NZ   1 1 
        4  3295 1 1 17 LYS O    O    1.550   2.450 -10.210 1.00 . A A . 17 LYS O    1 1 
        4  3296 1 1 18 VAL C    C    2.312   4.896  -7.569 1.00 . A A . 18 VAL C    1 1 
        4  3297 1 1 18 VAL CA   C    2.015   3.397  -7.639 1.00 . A A . 18 VAL CA   1 1 
        4  3298 1 1 18 VAL CB   C    2.000   2.726  -6.264 1.00 . A A . 18 VAL CB   1 1 
        4  3299 1 1 18 VAL CG1  C    1.118   3.502  -5.284 1.00 . A A . 18 VAL CG1  1 1 
        4  3300 1 1 18 VAL CG2  C    1.549   1.268  -6.371 1.00 . A A . 18 VAL CG2  1 1 
        4  3301 1 1 18 VAL H    H    3.907   2.656  -8.099 1.00 . A A . 18 VAL H    1 1 
        4  3302 1 1 18 VAL HA   H    1.034   3.255  -8.094 1.00 . A A . 18 VAL HA   1 1 
        4  3303 1 1 18 VAL HB   H    3.018   2.734  -5.876 1.00 . A A . 18 VAL HB   1 1 
        4  3304 1 1 18 VAL HG11 H    0.903   4.490  -5.692 1.00 . A A . 18 VAL HG11 1 1 
        4  3305 1 1 18 VAL HG12 H    0.184   2.961  -5.130 1.00 . A A . 18 VAL HG12 1 1 
        4  3306 1 1 18 VAL HG13 H    1.638   3.608  -4.332 1.00 . A A . 18 VAL HG13 1 1 
        4  3307 1 1 18 VAL HG21 H    0.505   1.232  -6.677 1.00 . A A . 18 VAL HG21 1 1 
        4  3308 1 1 18 VAL HG22 H    2.163   0.751  -7.110 1.00 . A A . 18 VAL HG22 1 1 
        4  3309 1 1 18 VAL HG23 H    1.662   0.781  -5.402 1.00 . A A . 18 VAL HG23 1 1 
        4  3310 1 1 18 VAL N    N    2.995   2.753  -8.497 1.00 . A A . 18 VAL N    1 1 
        4  3311 1 1 18 VAL O    O    3.007   5.353  -6.663 1.00 . A A . 18 VAL O    1 1 
        4  3312 1 1 19 LEU C    C    1.269   7.716  -7.407 1.00 . A A . 19 LEU C    1 1 
        4  3313 1 1 19 LEU CA   C    1.971   7.059  -8.597 1.00 . A A . 19 LEU CA   1 1 
        4  3314 1 1 19 LEU CB   C    1.525   7.606  -9.955 1.00 . A A . 19 LEU CB   1 1 
        4  3315 1 1 19 LEU CD1  C    2.950   8.664 -11.745 1.00 . A A . 19 LEU CD1  1 1 
        4  3316 1 1 19 LEU CD2  C    1.222  10.048 -10.506 1.00 . A A . 19 LEU CD2  1 1 
        4  3317 1 1 19 LEU CG   C    2.216   8.888 -10.422 1.00 . A A . 19 LEU CG   1 1 
        4  3318 1 1 19 LEU H    H    1.209   5.241  -9.272 1.00 . A A . 19 LEU H    1 1 
        4  3319 1 1 19 LEU HA   H    3.042   7.244  -8.513 1.00 . A A . 19 LEU HA   1 1 
        4  3320 1 1 19 LEU HB2  H    1.688   6.834 -10.707 1.00 . A A . 19 LEU HB2  1 1 
        4  3321 1 1 19 LEU HB3  H    0.451   7.790  -9.913 1.00 . A A . 19 LEU HB3  1 1 
        4  3322 1 1 19 LEU HD11 H    3.099   9.621 -12.245 1.00 . A A . 19 LEU HD11 1 1 
        4  3323 1 1 19 LEU HD12 H    3.917   8.201 -11.551 1.00 . A A . 19 LEU HD12 1 1 
        4  3324 1 1 19 LEU HD13 H    2.356   8.010 -12.383 1.00 . A A . 19 LEU HD13 1 1 
        4  3325 1 1 19 LEU HD21 H    0.292   9.766 -10.013 1.00 . A A . 19 LEU HD21 1 1 
        4  3326 1 1 19 LEU HD22 H    1.644  10.925 -10.014 1.00 . A A . 19 LEU HD22 1 1 
        4  3327 1 1 19 LEU HD23 H    1.023  10.279 -11.552 1.00 . A A . 19 LEU HD23 1 1 
        4  3328 1 1 19 LEU HG   H    2.967   9.161  -9.680 1.00 . A A . 19 LEU HG   1 1 
        4  3329 1 1 19 LEU N    N    1.773   5.621  -8.538 1.00 . A A . 19 LEU N    1 1 
        4  3330 1 1 19 LEU O    O    1.818   8.621  -6.781 1.00 . A A . 19 LEU O    1 1 
        4  3331 1 1 20 GLU C    C   -1.501   6.643  -5.347 1.00 . A A . 20 GLU C    1 1 
        4  3332 1 1 20 GLU CA   C   -0.717   7.766  -6.029 1.00 . A A . 20 GLU CA   1 1 
        4  3333 1 1 20 GLU CB   C   -1.655   8.877  -6.506 1.00 . A A . 20 GLU CB   1 1 
        4  3334 1 1 20 GLU CD   C   -1.618  11.085  -7.724 1.00 . A A . 20 GLU CD   1 1 
        4  3335 1 1 20 GLU CG   C   -0.889  10.184  -6.725 1.00 . A A . 20 GLU CG   1 1 
        4  3336 1 1 20 GLU H    H   -0.374   6.500  -7.648 1.00 . A A . 20 GLU H    1 1 
        4  3337 1 1 20 GLU HA   H    0.009   8.185  -5.334 1.00 . A A . 20 GLU HA   1 1 
        4  3338 1 1 20 GLU HB2  H   -2.140   8.576  -7.435 1.00 . A A . 20 GLU HB2  1 1 
        4  3339 1 1 20 GLU HB3  H   -2.444   9.032  -5.771 1.00 . A A . 20 GLU HB3  1 1 
        4  3340 1 1 20 GLU HG2  H   -0.776  10.706  -5.774 1.00 . A A . 20 GLU HG2  1 1 
        4  3341 1 1 20 GLU HG3  H    0.114   9.965  -7.090 1.00 . A A . 20 GLU HG3  1 1 
        4  3342 1 1 20 GLU N    N    0.066   7.236  -7.132 1.00 . A A . 20 GLU N    1 1 
        4  3343 1 1 20 GLU O    O   -2.349   6.006  -5.969 1.00 . A A . 20 GLU O    1 1 
        4  3344 1 1 20 GLU OE1  O   -1.472  10.904  -8.942 1.00 . A A . 20 GLU OE1  1 1 
        4  3345 1 1 20 GLU OE2  O   -2.357  12.000  -7.195 1.00 . A A . 20 GLU OE2  1 1 
        4  3346 1 1 21 GLU C    C   -3.328   5.747  -3.107 1.00 . A A . 21 GLU C    1 1 
        4  3347 1 1 21 GLU CA   C   -1.852   5.398  -3.303 1.00 . A A . 21 GLU CA   1 1 
        4  3348 1 1 21 GLU CB   C   -1.155   5.188  -1.957 1.00 . A A . 21 GLU CB   1 1 
        4  3349 1 1 21 GLU CD   C   -1.394   4.100   0.306 1.00 . A A . 21 GLU CD   1 1 
        4  3350 1 1 21 GLU CG   C   -1.827   4.067  -1.162 1.00 . A A . 21 GLU CG   1 1 
        4  3351 1 1 21 GLU H    H   -0.496   6.956  -3.577 1.00 . A A . 21 GLU H    1 1 
        4  3352 1 1 21 GLU HA   H   -1.761   4.490  -3.898 1.00 . A A . 21 GLU HA   1 1 
        4  3353 1 1 21 GLU HB2  H   -0.105   4.944  -2.121 1.00 . A A . 21 GLU HB2  1 1 
        4  3354 1 1 21 GLU HB3  H   -1.181   6.113  -1.381 1.00 . A A . 21 GLU HB3  1 1 
        4  3355 1 1 21 GLU HG2  H   -2.910   4.168  -1.227 1.00 . A A . 21 GLU HG2  1 1 
        4  3356 1 1 21 GLU HG3  H   -1.569   3.102  -1.598 1.00 . A A . 21 GLU HG3  1 1 
        4  3357 1 1 21 GLU N    N   -1.187   6.434  -4.077 1.00 . A A . 21 GLU N    1 1 
        4  3358 1 1 21 GLU O    O   -3.683   6.919  -2.991 1.00 . A A . 21 GLU O    1 1 
        4  3359 1 1 21 GLU OE1  O   -0.189   4.125   0.596 1.00 . A A . 21 GLU OE1  1 1 
        4  3360 1 1 21 GLU OE2  O   -2.361   4.102   1.160 1.00 . A A . 21 GLU OE2  1 1 
        4  3361 1 1 22 GLY C    C   -6.143   3.868  -1.907 1.00 . A A . 22 GLY C    1 1 
        4  3362 1 1 22 GLY CA   C   -5.580   4.889  -2.899 1.00 . A A . 22 GLY CA   1 1 
        4  3363 1 1 22 GLY H    H   -3.853   3.757  -3.173 1.00 . A A . 22 GLY H    1 1 
        4  3364 1 1 22 GLY HA2  H   -5.781   5.898  -2.539 1.00 . A A . 22 GLY HA2  1 1 
        4  3365 1 1 22 GLY HA3  H   -6.087   4.786  -3.858 1.00 . A A . 22 GLY HA3  1 1 
        4  3366 1 1 22 GLY N    N   -4.150   4.708  -3.078 1.00 . A A . 22 GLY N    1 1 
        4  3367 1 1 22 GLY O    O   -5.449   2.933  -1.514 1.00 . A A . 22 GLY O    1 1 
        4  3368 1 1 23 GLY C    C   -8.632   1.970  -1.309 1.00 . A A . 23 GLY C    1 1 
        4  3369 1 1 23 GLY CA   C   -8.058   3.194  -0.593 1.00 . A A . 23 GLY CA   1 1 
        4  3370 1 1 23 GLY H    H   -7.952   4.847  -1.856 1.00 . A A . 23 GLY H    1 1 
        4  3371 1 1 23 GLY HA2  H   -7.351   2.874   0.172 1.00 . A A . 23 GLY HA2  1 1 
        4  3372 1 1 23 GLY HA3  H   -8.858   3.730  -0.082 1.00 . A A . 23 GLY HA3  1 1 
        4  3373 1 1 23 GLY N    N   -7.395   4.084  -1.531 1.00 . A A . 23 GLY N    1 1 
        4  3374 1 1 23 GLY O    O   -9.787   1.606  -1.096 1.00 . A A . 23 GLY O    1 1 
        4  3375 1 1 24 GLY C    C   -7.003  -0.687  -3.237 1.00 . A A . 24 GLY C    1 1 
        4  3376 1 1 24 GLY CA   C   -8.207   0.193  -2.895 1.00 . A A . 24 GLY CA   1 1 
        4  3377 1 1 24 GLY H    H   -6.859   1.671  -2.314 1.00 . A A . 24 GLY H    1 1 
        4  3378 1 1 24 GLY HA2  H   -8.928  -0.381  -2.313 1.00 . A A . 24 GLY HA2  1 1 
        4  3379 1 1 24 GLY HA3  H   -8.710   0.499  -3.813 1.00 . A A . 24 GLY HA3  1 1 
        4  3380 1 1 24 GLY N    N   -7.798   1.368  -2.145 1.00 . A A . 24 GLY N    1 1 
        4  3381 1 1 24 GLY O    O   -5.860  -0.240  -3.153 1.00 . A A . 24 GLY O    1 1 
        4  3382 1 1 25 THR C    C   -6.219  -3.078  -5.483 1.00 . A A . 25 THR C    1 1 
        4  3383 1 1 25 THR CA   C   -6.257  -2.868  -3.968 1.00 . A A . 25 THR CA   1 1 
        4  3384 1 1 25 THR CB   C   -6.501  -4.158  -3.182 1.00 . A A . 25 THR CB   1 1 
        4  3385 1 1 25 THR CG2  C   -5.578  -5.295  -3.622 1.00 . A A . 25 THR CG2  1 1 
        4  3386 1 1 25 THR H    H   -8.233  -2.276  -3.679 1.00 . A A . 25 THR H    1 1 
        4  3387 1 1 25 THR HA   H   -5.295  -2.443  -3.680 1.00 . A A . 25 THR HA   1 1 
        4  3388 1 1 25 THR HB   H   -7.547  -4.458  -3.244 1.00 . A A . 25 THR HB   1 1 
        4  3389 1 1 25 THR HG1  H   -5.909  -4.689  -1.346 1.00 . A A . 25 THR HG1  1 1 
        4  3390 1 1 25 THR HG21 H   -5.554  -6.063  -2.849 1.00 . A A . 25 THR HG21 1 1 
        4  3391 1 1 25 THR HG22 H   -5.949  -5.726  -4.551 1.00 . A A . 25 THR HG22 1 1 
        4  3392 1 1 25 THR HG23 H   -4.571  -4.906  -3.779 1.00 . A A . 25 THR HG23 1 1 
        4  3393 1 1 25 THR N    N   -7.301  -1.922  -3.614 1.00 . A A . 25 THR N    1 1 
        4  3394 1 1 25 THR O    O   -7.263  -3.118  -6.134 1.00 . A A . 25 THR O    1 1 
        4  3395 1 1 25 THR OG1  O   -6.065  -3.847  -1.862 1.00 . A A . 25 THR OG1  1 1 
        4  3396 1 1 26 LEU C    C   -5.085  -4.877  -7.767 1.00 . A A . 26 LEU C    1 1 
        4  3397 1 1 26 LEU CA   C   -4.819  -3.409  -7.427 1.00 . A A . 26 LEU CA   1 1 
        4  3398 1 1 26 LEU CB   C   -3.437  -2.918  -7.862 1.00 . A A . 26 LEU CB   1 1 
        4  3399 1 1 26 LEU CD1  C   -1.456  -1.410  -7.464 1.00 . A A . 26 LEU CD1  1 1 
        4  3400 1 1 26 LEU CD2  C   -3.786  -0.429  -7.666 1.00 . A A . 26 LEU CD2  1 1 
        4  3401 1 1 26 LEU CG   C   -2.948  -1.624  -7.208 1.00 . A A . 26 LEU CG   1 1 
        4  3402 1 1 26 LEU H    H   -4.163  -3.171  -5.465 1.00 . A A . 26 LEU H    1 1 
        4  3403 1 1 26 LEU HA   H   -5.557  -2.796  -7.945 1.00 . A A . 26 LEU HA   1 1 
        4  3404 1 1 26 LEU HB2  H   -2.711  -3.704  -7.652 1.00 . A A . 26 LEU HB2  1 1 
        4  3405 1 1 26 LEU HB3  H   -3.447  -2.775  -8.942 1.00 . A A . 26 LEU HB3  1 1 
        4  3406 1 1 26 LEU HD11 H   -1.325  -0.759  -8.328 1.00 . A A . 26 LEU HD11 1 1 
        4  3407 1 1 26 LEU HD12 H   -0.999  -0.947  -6.589 1.00 . A A . 26 LEU HD12 1 1 
        4  3408 1 1 26 LEU HD13 H   -0.979  -2.371  -7.657 1.00 . A A . 26 LEU HD13 1 1 
        4  3409 1 1 26 LEU HD21 H   -3.390   0.484  -7.221 1.00 . A A . 26 LEU HD21 1 1 
        4  3410 1 1 26 LEU HD22 H   -3.745  -0.351  -8.752 1.00 . A A . 26 LEU HD22 1 1 
        4  3411 1 1 26 LEU HD23 H   -4.820  -0.568  -7.350 1.00 . A A . 26 LEU HD23 1 1 
        4  3412 1 1 26 LEU HG   H   -3.080  -1.716  -6.129 1.00 . A A . 26 LEU HG   1 1 
        4  3413 1 1 26 LEU N    N   -5.006  -3.205  -6.001 1.00 . A A . 26 LEU N    1 1 
        4  3414 1 1 26 LEU O    O   -4.307  -5.755  -7.394 1.00 . A A . 26 LEU O    1 1 
        4  3415 1 1 27 VAL C    C   -6.252  -6.645 -10.348 1.00 . A A . 27 VAL C    1 1 
        4  3416 1 1 27 VAL CA   C   -6.564  -6.446  -8.863 1.00 . A A . 27 VAL CA   1 1 
        4  3417 1 1 27 VAL CB   C   -8.034  -6.697  -8.522 1.00 . A A . 27 VAL CB   1 1 
        4  3418 1 1 27 VAL CG1  C   -8.582  -7.893  -9.305 1.00 . A A . 27 VAL CG1  1 1 
        4  3419 1 1 27 VAL CG2  C   -8.223  -6.895  -7.017 1.00 . A A . 27 VAL CG2  1 1 
        4  3420 1 1 27 VAL H    H   -6.813  -4.381  -8.768 1.00 . A A . 27 VAL H    1 1 
        4  3421 1 1 27 VAL HA   H   -5.958  -7.141  -8.281 1.00 . A A . 27 VAL HA   1 1 
        4  3422 1 1 27 VAL HB   H   -8.602  -5.815  -8.817 1.00 . A A . 27 VAL HB   1 1 
        4  3423 1 1 27 VAL HG11 H   -7.941  -8.759  -9.139 1.00 . A A . 27 VAL HG11 1 1 
        4  3424 1 1 27 VAL HG12 H   -9.592  -8.118  -8.964 1.00 . A A . 27 VAL HG12 1 1 
        4  3425 1 1 27 VAL HG13 H   -8.601  -7.654 -10.368 1.00 . A A . 27 VAL HG13 1 1 
        4  3426 1 1 27 VAL HG21 H   -9.023  -7.614  -6.842 1.00 . A A . 27 VAL HG21 1 1 
        4  3427 1 1 27 VAL HG22 H   -7.296  -7.269  -6.581 1.00 . A A . 27 VAL HG22 1 1 
        4  3428 1 1 27 VAL HG23 H   -8.481  -5.942  -6.555 1.00 . A A . 27 VAL HG23 1 1 
        4  3429 1 1 27 VAL N    N   -6.186  -5.100  -8.469 1.00 . A A . 27 VAL N    1 1 
        4  3430 1 1 27 VAL O    O   -6.388  -5.718 -11.144 1.00 . A A . 27 VAL O    1 1 
        4  3431 1 1 28 CYS C    C   -5.640  -9.709 -12.222 1.00 . A A . 28 CYS C    1 1 
        4  3432 1 1 28 CYS CA   C   -5.506  -8.193 -12.049 1.00 . A A . 28 CYS CA   1 1 
        4  3433 1 1 28 CYS CB   C   -4.110  -7.697 -12.429 1.00 . A A . 28 CYS CB   1 1 
        4  3434 1 1 28 CYS H    H   -5.731  -8.609 -10.020 1.00 . A A . 28 CYS H    1 1 
        4  3435 1 1 28 CYS HA   H   -6.221  -7.667 -12.681 1.00 . A A . 28 CYS HA   1 1 
        4  3436 1 1 28 CYS HB2  H   -3.996  -6.673 -12.075 1.00 . A A . 28 CYS HB2  1 1 
        4  3437 1 1 28 CYS HB3  H   -3.370  -8.301 -11.905 1.00 . A A . 28 CYS HB3  1 1 
        4  3438 1 1 28 CYS N    N   -5.839  -7.861 -10.674 1.00 . A A . 28 CYS N    1 1 
        4  3439 1 1 28 CYS O    O   -5.065 -10.478 -11.454 1.00 . A A . 28 CYS O    1 1 
        4  3440 1 1 28 CYS SG   S   -3.741  -7.742 -14.221 1.00 . A A . 28 CYS SG   1 1 
        4  3441 1 1 29 CYS C    C   -7.249 -12.147 -12.287 1.00 . A A . 29 CYS C    1 1 
        4  3442 1 1 29 CYS CA   C   -6.617 -11.499 -13.522 1.00 . A A . 29 CYS CA   1 1 
        4  3443 1 1 29 CYS CB   C   -5.320 -12.199 -13.933 1.00 . A A . 29 CYS CB   1 1 
        4  3444 1 1 29 CYS H    H   -6.865  -9.458 -13.858 1.00 . A A . 29 CYS H    1 1 
        4  3445 1 1 29 CYS HA   H   -7.296 -11.546 -14.373 1.00 . A A . 29 CYS HA   1 1 
        4  3446 1 1 29 CYS HB2  H   -4.639 -12.200 -13.082 1.00 . A A . 29 CYS HB2  1 1 
        4  3447 1 1 29 CYS HB3  H   -5.544 -13.240 -14.165 1.00 . A A . 29 CYS HB3  1 1 
        4  3448 1 1 29 CYS N    N   -6.401 -10.090 -13.237 1.00 . A A . 29 CYS N    1 1 
        4  3449 1 1 29 CYS O    O   -6.817 -13.214 -11.854 1.00 . A A . 29 CYS O    1 1 
        4  3450 1 1 29 CYS SG   S   -4.467 -11.449 -15.368 1.00 . A A . 29 CYS SG   1 1 
        4  3451 1 1 30 GLY C    C   -7.965 -12.299  -9.459 1.00 . A A . 30 GLY C    1 1 
        4  3452 1 1 30 GLY CA   C   -8.953 -11.971 -10.580 1.00 . A A . 30 GLY CA   1 1 
        4  3453 1 1 30 GLY H    H   -8.603 -10.606 -12.116 1.00 . A A . 30 GLY H    1 1 
        4  3454 1 1 30 GLY HA2  H   -9.668 -11.225 -10.235 1.00 . A A . 30 GLY HA2  1 1 
        4  3455 1 1 30 GLY HA3  H   -9.523 -12.863 -10.840 1.00 . A A . 30 GLY HA3  1 1 
        4  3456 1 1 30 GLY N    N   -8.259 -11.474 -11.756 1.00 . A A . 30 GLY N    1 1 
        4  3457 1 1 30 GLY O    O   -8.242 -13.147  -8.612 1.00 . A A . 30 GLY O    1 1 
        4  3458 1 1 31 GLU C    C   -5.371 -10.478  -7.884 1.00 . A A . 31 GLU C    1 1 
        4  3459 1 1 31 GLU CA   C   -5.805 -11.817  -8.485 1.00 . A A . 31 GLU CA   1 1 
        4  3460 1 1 31 GLU CB   C   -4.609 -12.567  -9.074 1.00 . A A . 31 GLU CB   1 1 
        4  3461 1 1 31 GLU CD   C   -2.265 -13.396  -8.648 1.00 . A A . 31 GLU CD   1 1 
        4  3462 1 1 31 GLU CG   C   -3.428 -12.565  -8.101 1.00 . A A . 31 GLU CG   1 1 
        4  3463 1 1 31 GLU H    H   -6.618 -10.921 -10.180 1.00 . A A . 31 GLU H    1 1 
        4  3464 1 1 31 GLU HA   H   -6.271 -12.434  -7.716 1.00 . A A . 31 GLU HA   1 1 
        4  3465 1 1 31 GLU HB2  H   -4.895 -13.594  -9.301 1.00 . A A . 31 GLU HB2  1 1 
        4  3466 1 1 31 GLU HB3  H   -4.311 -12.103 -10.013 1.00 . A A . 31 GLU HB3  1 1 
        4  3467 1 1 31 GLU HG2  H   -3.097 -11.541  -7.926 1.00 . A A . 31 GLU HG2  1 1 
        4  3468 1 1 31 GLU HG3  H   -3.745 -12.966  -7.138 1.00 . A A . 31 GLU HG3  1 1 
        4  3469 1 1 31 GLU N    N   -6.835 -11.610  -9.489 1.00 . A A . 31 GLU N    1 1 
        4  3470 1 1 31 GLU O    O   -5.609  -9.424  -8.473 1.00 . A A . 31 GLU O    1 1 
        4  3471 1 1 31 GLU OE1  O   -2.482 -14.506  -9.157 1.00 . A A . 31 GLU OE1  1 1 
        4  3472 1 1 31 GLU OE2  O   -1.102 -12.849  -8.531 1.00 . A A . 31 GLU OE2  1 1 
        4  3473 1 1 32 ASP C    C   -2.827  -9.088  -6.443 1.00 . A A . 32 ASP C    1 1 
        4  3474 1 1 32 ASP CA   C   -4.275  -9.371  -6.035 1.00 . A A . 32 ASP CA   1 1 
        4  3475 1 1 32 ASP CB   C   -4.309  -9.560  -4.517 1.00 . A A . 32 ASP CB   1 1 
        4  3476 1 1 32 ASP CG   C   -4.996  -8.435  -3.741 1.00 . A A . 32 ASP CG   1 1 
        4  3477 1 1 32 ASP H    H   -4.554 -11.424  -6.250 1.00 . A A . 32 ASP H    1 1 
        4  3478 1 1 32 ASP HA   H   -4.957  -8.578  -6.340 1.00 . A A . 32 ASP HA   1 1 
        4  3479 1 1 32 ASP HB2  H   -4.818 -10.498  -4.294 1.00 . A A . 32 ASP HB2  1 1 
        4  3480 1 1 32 ASP HB3  H   -3.286  -9.658  -4.155 1.00 . A A . 32 ASP HB3  1 1 
        4  3481 1 1 32 ASP N    N   -4.744 -10.563  -6.721 1.00 . A A . 32 ASP N    1 1 
        4  3482 1 1 32 ASP O    O   -1.901  -9.717  -5.933 1.00 . A A . 32 ASP O    1 1 
        4  3483 1 1 32 ASP OD1  O   -6.100  -8.010  -4.258 1.00 . A A . 32 ASP OD1  1 1 
        4  3484 1 1 32 ASP OD2  O   -4.502  -7.986  -2.696 1.00 . A A . 32 ASP OD2  1 1 
        4  3485 1 1 33 MET C    C   -0.331  -7.801  -6.709 1.00 . A A . 33 MET C    1 1 
        4  3486 1 1 33 MET CA   C   -1.359  -7.770  -7.842 1.00 . A A . 33 MET CA   1 1 
        4  3487 1 1 33 MET CB   C   -1.414  -6.364  -8.442 1.00 . A A . 33 MET CB   1 1 
        4  3488 1 1 33 MET CE   C   -1.535  -3.799 -10.721 1.00 . A A . 33 MET CE   1 1 
        4  3489 1 1 33 MET CG   C   -1.663  -6.420  -9.951 1.00 . A A . 33 MET CG   1 1 
        4  3490 1 1 33 MET H    H   -3.437  -7.637  -7.768 1.00 . A A . 33 MET H    1 1 
        4  3491 1 1 33 MET HA   H   -1.103  -8.513  -8.596 1.00 . A A . 33 MET HA   1 1 
        4  3492 1 1 33 MET HB2  H   -2.207  -5.790  -7.961 1.00 . A A . 33 MET HB2  1 1 
        4  3493 1 1 33 MET HB3  H   -0.477  -5.842  -8.243 1.00 . A A . 33 MET HB3  1 1 
        4  3494 1 1 33 MET HE1  H   -0.948  -3.006 -10.258 1.00 . A A . 33 MET HE1  1 1 
        4  3495 1 1 33 MET HE2  H   -1.818  -3.501 -11.731 1.00 . A A . 33 MET HE2  1 1 
        4  3496 1 1 33 MET HE3  H   -2.434  -3.978 -10.129 1.00 . A A . 33 MET HE3  1 1 
        4  3497 1 1 33 MET HG2  H   -1.506  -7.435 -10.316 1.00 . A A . 33 MET HG2  1 1 
        4  3498 1 1 33 MET HG3  H   -2.698  -6.160 -10.167 1.00 . A A . 33 MET HG3  1 1 
        4  3499 1 1 33 MET N    N   -2.678  -8.143  -7.359 1.00 . A A . 33 MET N    1 1 
        4  3500 1 1 33 MET O    O   -0.578  -7.271  -5.628 1.00 . A A . 33 MET O    1 1 
        4  3501 1 1 33 MET SD   S   -0.562  -5.294 -10.793 1.00 . A A . 33 MET SD   1 1 
        4  3502 1 1 34 VAL C    C    2.756  -7.297  -6.098 1.00 . A A . 34 VAL C    1 1 
        4  3503 1 1 34 VAL CA   C    1.866  -8.538  -6.016 1.00 . A A . 34 VAL CA   1 1 
        4  3504 1 1 34 VAL CB   C    2.637  -9.843  -6.224 1.00 . A A . 34 VAL CB   1 1 
        4  3505 1 1 34 VAL CG1  C    3.384 -10.247  -4.951 1.00 . A A . 34 VAL CG1  1 1 
        4  3506 1 1 34 VAL CG2  C    1.705 -10.963  -6.692 1.00 . A A . 34 VAL CG2  1 1 
        4  3507 1 1 34 VAL H    H    0.992  -8.859  -7.879 1.00 . A A . 34 VAL H    1 1 
        4  3508 1 1 34 VAL HA   H    1.403  -8.573  -5.030 1.00 . A A . 34 VAL HA   1 1 
        4  3509 1 1 34 VAL HB   H    3.377  -9.673  -7.006 1.00 . A A . 34 VAL HB   1 1 
        4  3510 1 1 34 VAL HG11 H    3.061 -11.240  -4.639 1.00 . A A . 34 VAL HG11 1 1 
        4  3511 1 1 34 VAL HG12 H    4.456 -10.259  -5.146 1.00 . A A . 34 VAL HG12 1 1 
        4  3512 1 1 34 VAL HG13 H    3.167  -9.530  -4.159 1.00 . A A . 34 VAL HG13 1 1 
        4  3513 1 1 34 VAL HG21 H    2.142 -11.928  -6.438 1.00 . A A . 34 VAL HG21 1 1 
        4  3514 1 1 34 VAL HG22 H    0.739 -10.860  -6.199 1.00 . A A . 34 VAL HG22 1 1 
        4  3515 1 1 34 VAL HG23 H    1.571 -10.896  -7.771 1.00 . A A . 34 VAL HG23 1 1 
        4  3516 1 1 34 VAL N    N    0.799  -8.430  -6.997 1.00 . A A . 34 VAL N    1 1 
        4  3517 1 1 34 VAL O    O    2.763  -6.600  -7.111 1.00 . A A . 34 VAL O    1 1 
        4  3518 1 1 35 LYS C    C    5.827  -6.403  -4.931 1.00 . A A . 35 LYS C    1 1 
        4  3519 1 1 35 LYS CA   C    4.378  -5.914  -4.954 1.00 . A A . 35 LYS CA   1 1 
        4  3520 1 1 35 LYS CB   C    4.014  -5.014  -3.772 1.00 . A A . 35 LYS CB   1 1 
        4  3521 1 1 35 LYS CD   C    6.017  -3.487  -3.894 1.00 . A A . 35 LYS CD   1 1 
        4  3522 1 1 35 LYS CE   C    7.403  -3.203  -3.312 1.00 . A A . 35 LYS CE   1 1 
        4  3523 1 1 35 LYS CG   C    5.270  -4.521  -3.050 1.00 . A A . 35 LYS CG   1 1 
        4  3524 1 1 35 LYS H    H    3.473  -7.631  -4.197 1.00 . A A . 35 LYS H    1 1 
        4  3525 1 1 35 LYS HA   H    4.225  -5.330  -5.863 1.00 . A A . 35 LYS HA   1 1 
        4  3526 1 1 35 LYS HB2  H    3.433  -4.161  -4.123 1.00 . A A . 35 LYS HB2  1 1 
        4  3527 1 1 35 LYS HB3  H    3.380  -5.564  -3.075 1.00 . A A . 35 LYS HB3  1 1 
        4  3528 1 1 35 LYS HD2  H    6.115  -3.850  -4.917 1.00 . A A . 35 LYS HD2  1 1 
        4  3529 1 1 35 LYS HD3  H    5.439  -2.564  -3.937 1.00 . A A . 35 LYS HD3  1 1 
        4  3530 1 1 35 LYS HE2  H    7.377  -2.283  -2.729 1.00 . A A . 35 LYS HE2  1 1 
        4  3531 1 1 35 LYS HE3  H    7.688  -4.004  -2.630 1.00 . A A . 35 LYS HE3  1 1 
        4  3532 1 1 35 LYS HG2  H    4.993  -4.083  -2.091 1.00 . A A . 35 LYS HG2  1 1 
        4  3533 1 1 35 LYS HG3  H    5.926  -5.366  -2.838 1.00 . A A . 35 LYS HG3  1 1 
        4  3534 1 1 35 LYS HZ1  H    8.161  -3.646  -5.202 1.00 . A A . 35 LYS HZ1  1 1 
        4  3535 1 1 35 LYS HZ3  H    9.326  -3.384  -4.095 1.00 . A A . 35 LYS HZ3  1 1 
        4  3536 1 1 35 LYS N    N    3.486  -7.059  -5.017 1.00 . A A . 35 LYS N    1 1 
        4  3537 1 1 35 LYS NZ   N    8.404  -3.083  -4.395 1.00 . A A . 35 LYS NZ   1 1 
        4  3538 1 1 35 LYS O    O    6.191  -7.240  -4.106 1.00 . A A . 35 LYS O    1 1 
        4  3539 1 1 36 GLN C    C    8.746  -5.893  -4.639 1.00 . A A . 36 GLN C    1 1 
        4  3540 1 1 36 GLN CA   C    8.018  -6.231  -5.941 1.00 . A A . 36 GLN CA   1 1 
        4  3541 1 1 36 GLN CB   C    8.686  -5.548  -7.136 1.00 . A A . 36 GLN CB   1 1 
        4  3542 1 1 36 GLN CD   C    7.766  -7.189  -8.816 1.00 . A A . 36 GLN CD   1 1 
        4  3543 1 1 36 GLN CG   C    7.847  -5.717  -8.404 1.00 . A A . 36 GLN CG   1 1 
        4  3544 1 1 36 GLN H    H    6.313  -5.180  -6.514 1.00 . A A . 36 GLN H    1 1 
        4  3545 1 1 36 GLN HA   H    8.023  -7.309  -6.098 1.00 . A A . 36 GLN HA   1 1 
        4  3546 1 1 36 GLN HB2  H    8.822  -4.488  -6.925 1.00 . A A . 36 GLN HB2  1 1 
        4  3547 1 1 36 GLN HB3  H    9.678  -5.971  -7.294 1.00 . A A . 36 GLN HB3  1 1 
        4  3548 1 1 36 GLN HE21 H    5.854  -7.221  -8.150 1.00 . A A . 36 GLN HE21 1 1 
        4  3549 1 1 36 GLN HE22 H    6.437  -8.716  -8.803 1.00 . A A . 36 GLN HE22 1 1 
        4  3550 1 1 36 GLN HG2  H    6.844  -5.328  -8.235 1.00 . A A . 36 GLN HG2  1 1 
        4  3551 1 1 36 GLN HG3  H    8.284  -5.133  -9.214 1.00 . A A . 36 GLN HG3  1 1 
        4  3552 1 1 36 GLN N    N    6.617  -5.860  -5.847 1.00 . A A . 36 GLN N    1 1 
        4  3553 1 1 36 GLN NE2  N    6.589  -7.755  -8.569 1.00 . A A . 36 GLN NE2  1 1 
        4  3554 1 1 36 GLN O    O    9.974  -5.933  -4.581 1.00 . A A . 36 GLN O    1 1 
        4  3555 1 1 36 GLN OE1  O    8.711  -7.771  -9.324 1.00 . A A . 36 GLN OE1  1 1 
        4  3556 2 1  1 ALA C    C   -0.190   0.296 -23.355 1.00 . B B .  1 ALA C    1 1 
        4  3557 2 1  1 ALA CA   C   -1.684   0.196 -23.039 1.00 . B B .  1 ALA CA   1 1 
        4  3558 2 1  1 ALA CB   C   -1.958   0.122 -21.535 1.00 . B B .  1 ALA CB   1 1 
        4  3559 2 1  1 ALA H1   H   -1.645  -1.788 -23.672 1.00 . B B .  1 ALA H1   1 1 
        4  3560 2 1  1 ALA HA   H   -2.193   1.069 -23.446 1.00 . B B .  1 ALA HA   1 1 
        4  3561 2 1  1 ALA HB1  H   -2.701   0.872 -21.265 1.00 . B B .  1 ALA HB1  1 1 
        4  3562 2 1  1 ALA HB2  H   -2.333  -0.870 -21.283 1.00 . B B .  1 ALA HB2  1 1 
        4  3563 2 1  1 ALA HB3  H   -1.034   0.311 -20.988 1.00 . B B .  1 ALA HB3  1 1 
        4  3564 2 1  1 ALA N    N   -2.234  -0.981 -23.690 1.00 . B B .  1 ALA N    1 1 
        4  3565 2 1  1 ALA O    O    0.638  -0.276 -22.649 1.00 . B B .  1 ALA O    1 1 
        4  3566 2 1  2 ASN C    C    2.330   1.634 -23.632 1.00 . B B .  2 ASN C    1 1 
        4  3567 2 1  2 ASN CA   C    1.488   1.211 -24.837 1.00 . B B .  2 ASN CA   1 1 
        4  3568 2 1  2 ASN CB   C    1.600   2.306 -25.901 1.00 . B B .  2 ASN CB   1 1 
        4  3569 2 1  2 ASN CG   C    0.903   3.588 -25.444 1.00 . B B .  2 ASN CG   1 1 
        4  3570 2 1  2 ASN H    H   -0.570   1.490 -24.989 1.00 . B B .  2 ASN H    1 1 
        4  3571 2 1  2 ASN HA   H    1.795   0.247 -25.243 1.00 . B B .  2 ASN HA   1 1 
        4  3572 2 1  2 ASN HB2  H    2.650   2.512 -26.106 1.00 . B B .  2 ASN HB2  1 1 
        4  3573 2 1  2 ASN HB3  H    1.156   1.958 -26.833 1.00 . B B .  2 ASN HB3  1 1 
        4  3574 2 1  2 ASN HD21 H    2.696   4.525 -25.492 1.00 . B B .  2 ASN HD21 1 1 
        4  3575 2 1  2 ASN HD22 H    1.357   5.512 -25.007 1.00 . B B .  2 ASN HD22 1 1 
        4  3576 2 1  2 ASN N    N    0.109   1.028 -24.419 1.00 . B B .  2 ASN N    1 1 
        4  3577 2 1  2 ASN ND2  N    1.719   4.628 -25.303 1.00 . B B .  2 ASN ND2  1 1 
        4  3578 2 1  2 ASN O    O    1.927   2.507 -22.865 1.00 . B B .  2 ASN O    1 1 
        4  3579 2 1  2 ASN OD1  O   -0.299   3.631 -25.233 1.00 . B B .  2 ASN OD1  1 1 
        4  3580 2 1  3 GLU C    C    4.429   2.805 -22.150 1.00 . B B .  3 GLU C    1 1 
        4  3581 2 1  3 GLU CA   C    4.387   1.296 -22.405 1.00 . B B .  3 GLU CA   1 1 
        4  3582 2 1  3 GLU CB   C    5.789   0.748 -22.681 1.00 . B B .  3 GLU CB   1 1 
        4  3583 2 1  3 GLU CD   C    7.854  -0.038 -21.467 1.00 . B B .  3 GLU CD   1 1 
        4  3584 2 1  3 GLU CG   C    6.714   0.983 -21.485 1.00 . B B .  3 GLU CG   1 1 
        4  3585 2 1  3 GLU H    H    3.804   0.289 -24.133 1.00 . B B .  3 GLU H    1 1 
        4  3586 2 1  3 GLU HA   H    3.968   0.786 -21.539 1.00 . B B .  3 GLU HA   1 1 
        4  3587 2 1  3 GLU HB2  H    5.729  -0.318 -22.896 1.00 . B B .  3 GLU HB2  1 1 
        4  3588 2 1  3 GLU HB3  H    6.203   1.229 -23.567 1.00 . B B .  3 GLU HB3  1 1 
        4  3589 2 1  3 GLU HG2  H    7.125   1.991 -21.532 1.00 . B B .  3 GLU HG2  1 1 
        4  3590 2 1  3 GLU HG3  H    6.143   0.913 -20.560 1.00 . B B .  3 GLU HG3  1 1 
        4  3591 2 1  3 GLU N    N    3.485   0.997 -23.504 1.00 . B B .  3 GLU N    1 1 
        4  3592 2 1  3 GLU O    O    4.366   3.599 -23.087 1.00 . B B .  3 GLU O    1 1 
        4  3593 2 1  3 GLU OE1  O    7.610  -1.243 -21.628 1.00 . B B .  3 GLU OE1  1 1 
        4  3594 2 1  3 GLU OE2  O    9.028   0.460 -21.277 1.00 . B B .  3 GLU OE2  1 1 
        4  3595 2 1  4 GLY C    C    3.178   5.127 -20.318 1.00 . B B .  4 GLY C    1 1 
        4  3596 2 1  4 GLY CA   C    4.587   4.553 -20.485 1.00 . B B .  4 GLY CA   1 1 
        4  3597 2 1  4 GLY H    H    4.586   2.501 -20.119 1.00 . B B .  4 GLY H    1 1 
        4  3598 2 1  4 GLY HA2  H    5.137   4.653 -19.550 1.00 . B B .  4 GLY HA2  1 1 
        4  3599 2 1  4 GLY HA3  H    5.130   5.124 -21.237 1.00 . B B .  4 GLY HA3  1 1 
        4  3600 2 1  4 GLY N    N    4.535   3.154 -20.876 1.00 . B B .  4 GLY N    1 1 
        4  3601 2 1  4 GLY O    O    2.996   6.344 -20.326 1.00 . B B .  4 GLY O    1 1 
        4  3602 2 1  5 ASP C    C    0.531   4.786 -18.510 1.00 . B B .  5 ASP C    1 1 
        4  3603 2 1  5 ASP CA   C    0.833   4.627 -20.002 1.00 . B B .  5 ASP CA   1 1 
        4  3604 2 1  5 ASP CB   C   -0.120   3.572 -20.567 1.00 . B B .  5 ASP CB   1 1 
        4  3605 2 1  5 ASP CG   C   -0.298   3.608 -22.086 1.00 . B B .  5 ASP CG   1 1 
        4  3606 2 1  5 ASP H    H    2.376   3.237 -20.166 1.00 . B B .  5 ASP H    1 1 
        4  3607 2 1  5 ASP HA   H    0.739   5.565 -20.550 1.00 . B B .  5 ASP HA   1 1 
        4  3608 2 1  5 ASP HB2  H    0.246   2.584 -20.283 1.00 . B B .  5 ASP HB2  1 1 
        4  3609 2 1  5 ASP HB3  H   -1.095   3.696 -20.099 1.00 . B B .  5 ASP HB3  1 1 
        4  3610 2 1  5 ASP N    N    2.219   4.225 -20.171 1.00 . B B .  5 ASP N    1 1 
        4  3611 2 1  5 ASP O    O    1.104   4.084 -17.679 1.00 . B B .  5 ASP O    1 1 
        4  3612 2 1  5 ASP OD1  O    0.396   4.354 -22.793 1.00 . B B .  5 ASP OD1  1 1 
        4  3613 2 1  5 ASP OD2  O   -1.208   2.819 -22.548 1.00 . B B .  5 ASP OD2  1 1 
        4  3614 2 1  6 VAL C    C   -2.249   5.693 -16.673 1.00 . B B .  6 VAL C    1 1 
        4  3615 2 1  6 VAL CA   C   -0.754   5.975 -16.841 1.00 . B B .  6 VAL CA   1 1 
        4  3616 2 1  6 VAL CB   C   -0.368   7.403 -16.451 1.00 . B B .  6 VAL CB   1 1 
        4  3617 2 1  6 VAL CG1  C   -1.314   7.954 -15.383 1.00 . B B .  6 VAL CG1  1 1 
        4  3618 2 1  6 VAL CG2  C    1.087   7.469 -15.981 1.00 . B B .  6 VAL CG2  1 1 
        4  3619 2 1  6 VAL H    H   -0.830   6.281 -18.901 1.00 . B B .  6 VAL H    1 1 
        4  3620 2 1  6 VAL HA   H   -0.194   5.288 -16.208 1.00 . B B .  6 VAL HA   1 1 
        4  3621 2 1  6 VAL HB   H   -0.462   8.030 -17.338 1.00 . B B .  6 VAL HB   1 1 
        4  3622 2 1  6 VAL HG11 H   -1.260   9.043 -15.377 1.00 . B B .  6 VAL HG11 1 1 
        4  3623 2 1  6 VAL HG12 H   -2.335   7.642 -15.605 1.00 . B B .  6 VAL HG12 1 1 
        4  3624 2 1  6 VAL HG13 H   -1.022   7.571 -14.405 1.00 . B B .  6 VAL HG13 1 1 
        4  3625 2 1  6 VAL HG21 H    1.409   6.479 -15.658 1.00 . B B .  6 VAL HG21 1 1 
        4  3626 2 1  6 VAL HG22 H    1.719   7.806 -16.804 1.00 . B B .  6 VAL HG22 1 1 
        4  3627 2 1  6 VAL HG23 H    1.168   8.168 -15.149 1.00 . B B .  6 VAL HG23 1 1 
        4  3628 2 1  6 VAL N    N   -0.369   5.714 -18.218 1.00 . B B .  6 VAL N    1 1 
        4  3629 2 1  6 VAL O    O   -3.047   6.013 -17.551 1.00 . B B .  6 VAL O    1 1 
        4  3630 2 1  7 TYR C    C   -4.350   5.228 -13.835 1.00 . B B .  7 TYR C    1 1 
        4  3631 2 1  7 TYR CA   C   -3.965   4.766 -15.242 1.00 . B B .  7 TYR CA   1 1 
        4  3632 2 1  7 TYR CB   C   -4.059   3.241 -15.310 1.00 . B B .  7 TYR CB   1 1 
        4  3633 2 1  7 TYR CD1  C   -3.677   2.896 -17.777 1.00 . B B .  7 TYR CD1  1 1 
        4  3634 2 1  7 TYR CD2  C   -5.682   2.027 -16.809 1.00 . B B .  7 TYR CD2  1 1 
        4  3635 2 1  7 TYR CE1  C   -4.079   2.390 -19.065 1.00 . B B .  7 TYR CE1  1 1 
        4  3636 2 1  7 TYR CE2  C   -6.084   1.522 -18.097 1.00 . B B .  7 TYR CE2  1 1 
        4  3637 2 1  7 TYR CG   C   -4.487   2.704 -16.677 1.00 . B B .  7 TYR CG   1 1 
        4  3638 2 1  7 TYR CZ   C   -5.263   1.728 -19.161 1.00 . B B .  7 TYR CZ   1 1 
        4  3639 2 1  7 TYR H    H   -1.924   4.837 -14.828 1.00 . B B .  7 TYR H    1 1 
        4  3640 2 1  7 TYR HA   H   -4.594   5.278 -15.969 1.00 . B B .  7 TYR HA   1 1 
        4  3641 2 1  7 TYR HB2  H   -3.090   2.815 -15.050 1.00 . B B .  7 TYR HB2  1 1 
        4  3642 2 1  7 TYR HB3  H   -4.769   2.897 -14.557 1.00 . B B .  7 TYR HB3  1 1 
        4  3643 2 1  7 TYR HD1  H   -2.733   3.430 -17.673 1.00 . B B .  7 TYR HD1  1 1 
        4  3644 2 1  7 TYR HD2  H   -6.322   1.875 -15.940 1.00 . B B .  7 TYR HD2  1 1 
        4  3645 2 1  7 TYR HE1  H   -3.449   2.535 -19.942 1.00 . B B .  7 TYR HE1  1 1 
        4  3646 2 1  7 TYR HE2  H   -7.026   0.986 -18.215 1.00 . B B .  7 TYR HE2  1 1 
        4  3647 2 1  7 TYR HH   H   -4.842   1.135 -20.964 1.00 . B B .  7 TYR HH   1 1 
        4  3648 2 1  7 TYR N    N   -2.581   5.095 -15.537 1.00 . B B .  7 TYR N    1 1 
        4  3649 2 1  7 TYR O    O   -3.660   4.915 -12.865 1.00 . B B .  7 TYR O    1 1 
        4  3650 2 1  7 TYR OH   O   -5.643   1.250 -20.376 1.00 . B B .  7 TYR OH   1 1 
        4  3651 2 1  8 LYS C    C   -7.401   6.070 -12.318 1.00 . B B .  8 LYS C    1 1 
        4  3652 2 1  8 LYS CA   C   -5.935   6.470 -12.496 1.00 . B B .  8 LYS CA   1 1 
        4  3653 2 1  8 LYS CB   C   -5.691   7.977 -12.391 1.00 . B B .  8 LYS CB   1 1 
        4  3654 2 1  8 LYS CD   C   -6.369  10.117 -11.242 1.00 . B B .  8 LYS CD   1 1 
        4  3655 2 1  8 LYS CE   C   -6.476  10.578  -9.788 1.00 . B B .  8 LYS CE   1 1 
        4  3656 2 1  8 LYS CG   C   -6.626   8.614 -11.362 1.00 . B B .  8 LYS CG   1 1 
        4  3657 2 1  8 LYS H    H   -6.005   6.213 -14.562 1.00 . B B .  8 LYS H    1 1 
        4  3658 2 1  8 LYS HA   H   -5.349   5.995 -11.710 1.00 . B B .  8 LYS HA   1 1 
        4  3659 2 1  8 LYS HB2  H   -4.655   8.164 -12.111 1.00 . B B .  8 LYS HB2  1 1 
        4  3660 2 1  8 LYS HB3  H   -5.847   8.442 -13.365 1.00 . B B .  8 LYS HB3  1 1 
        4  3661 2 1  8 LYS HD2  H   -5.377  10.352 -11.630 1.00 . B B .  8 LYS HD2  1 1 
        4  3662 2 1  8 LYS HD3  H   -7.088  10.662 -11.854 1.00 . B B .  8 LYS HD3  1 1 
        4  3663 2 1  8 LYS HE2  H   -7.523  10.619  -9.489 1.00 . B B .  8 LYS HE2  1 1 
        4  3664 2 1  8 LYS HE3  H   -5.986   9.857  -9.134 1.00 . B B .  8 LYS HE3  1 1 
        4  3665 2 1  8 LYS HG2  H   -7.663   8.440 -11.650 1.00 . B B .  8 LYS HG2  1 1 
        4  3666 2 1  8 LYS HG3  H   -6.482   8.138 -10.391 1.00 . B B .  8 LYS HG3  1 1 
        4  3667 2 1  8 LYS HZ1  H   -6.277  12.607 -10.223 1.00 . B B .  8 LYS HZ1  1 1 
        4  3668 2 1  8 LYS HZ3  H   -4.863  11.898  -9.835 1.00 . B B .  8 LYS HZ3  1 1 
        4  3669 2 1  8 LYS N    N   -5.450   5.963 -13.768 1.00 . B B .  8 LYS N    1 1 
        4  3670 2 1  8 LYS NZ   N   -5.854  11.911  -9.620 1.00 . B B .  8 LYS NZ   1 1 
        4  3671 2 1  8 LYS O    O   -8.077   5.729 -13.286 1.00 . B B .  8 LYS O    1 1 
        4  3672 2 1  9 CYS C    C  -10.014   7.065 -10.548 1.00 . B B .  9 CYS C    1 1 
        4  3673 2 1  9 CYS CA   C   -9.222   5.773 -10.754 1.00 . B B .  9 CYS CA   1 1 
        4  3674 2 1  9 CYS CB   C   -9.303   4.853  -9.534 1.00 . B B .  9 CYS CB   1 1 
        4  3675 2 1  9 CYS H    H   -7.292   6.404 -10.288 1.00 . B B .  9 CYS H    1 1 
        4  3676 2 1  9 CYS HA   H   -9.608   5.215 -11.608 1.00 . B B .  9 CYS HA   1 1 
        4  3677 2 1  9 CYS HB2  H   -8.593   4.032  -9.639 1.00 . B B .  9 CYS HB2  1 1 
        4  3678 2 1  9 CYS HB3  H   -9.023   5.403  -8.635 1.00 . B B .  9 CYS HB3  1 1 
        4  3679 2 1  9 CYS N    N   -7.848   6.125 -11.071 1.00 . B B .  9 CYS N    1 1 
        4  3680 2 1  9 CYS O    O   -9.432   8.143 -10.436 1.00 . B B .  9 CYS O    1 1 
        4  3681 2 1  9 CYS SG   S  -10.953   4.117  -9.235 1.00 . B B .  9 CYS SG   1 1 
        4  3682 2 1 10 GLU C    C  -12.805   8.037  -8.903 1.00 . B B . 10 GLU C    1 1 
        4  3683 2 1 10 GLU CA   C  -12.207   8.057 -10.311 1.00 . B B . 10 GLU CA   1 1 
        4  3684 2 1 10 GLU CB   C  -13.308   8.086 -11.374 1.00 . B B . 10 GLU CB   1 1 
        4  3685 2 1 10 GLU CD   C  -13.621   7.923 -13.871 1.00 . B B . 10 GLU CD   1 1 
        4  3686 2 1 10 GLU CG   C  -12.848   7.397 -12.660 1.00 . B B . 10 GLU CG   1 1 
        4  3687 2 1 10 GLU H    H  -11.795   6.035 -10.594 1.00 . B B . 10 GLU H    1 1 
        4  3688 2 1 10 GLU HA   H  -11.572   8.935 -10.431 1.00 . B B . 10 GLU HA   1 1 
        4  3689 2 1 10 GLU HB2  H  -14.200   7.591 -10.992 1.00 . B B . 10 GLU HB2  1 1 
        4  3690 2 1 10 GLU HB3  H  -13.583   9.119 -11.589 1.00 . B B . 10 GLU HB3  1 1 
        4  3691 2 1 10 GLU HG2  H  -11.780   7.565 -12.804 1.00 . B B . 10 GLU HG2  1 1 
        4  3692 2 1 10 GLU HG3  H  -12.991   6.321 -12.571 1.00 . B B . 10 GLU HG3  1 1 
        4  3693 2 1 10 GLU N    N  -11.329   6.915 -10.502 1.00 . B B . 10 GLU N    1 1 
        4  3694 2 1 10 GLU O    O  -13.338   9.043  -8.436 1.00 . B B . 10 GLU O    1 1 
        4  3695 2 1 10 GLU OE1  O  -13.140   8.996 -14.401 1.00 . B B . 10 GLU OE1  1 1 
        4  3696 2 1 10 GLU OE2  O  -14.630   7.322 -14.271 1.00 . B B . 10 GLU OE2  1 1 
        4  3697 2 1 11 LEU C    C  -12.076   6.845  -5.913 1.00 . B B . 11 LEU C    1 1 
        4  3698 2 1 11 LEU CA   C  -13.220   6.717  -6.920 1.00 . B B . 11 LEU CA   1 1 
        4  3699 2 1 11 LEU CB   C  -13.997   5.404  -6.803 1.00 . B B . 11 LEU CB   1 1 
        4  3700 2 1 11 LEU CD1  C  -15.575   3.693  -7.776 1.00 . B B . 11 LEU CD1  1 1 
        4  3701 2 1 11 LEU CD2  C  -15.763   6.132  -8.449 1.00 . B B . 11 LEU CD2  1 1 
        4  3702 2 1 11 LEU CG   C  -14.822   5.002  -8.028 1.00 . B B . 11 LEU CG   1 1 
        4  3703 2 1 11 LEU H    H  -12.263   6.068  -8.652 1.00 . B B . 11 LEU H    1 1 
        4  3704 2 1 11 LEU HA   H  -13.929   7.527  -6.744 1.00 . B B . 11 LEU HA   1 1 
        4  3705 2 1 11 LEU HB2  H  -13.288   4.603  -6.588 1.00 . B B . 11 LEU HB2  1 1 
        4  3706 2 1 11 LEU HB3  H  -14.667   5.476  -5.946 1.00 . B B . 11 LEU HB3  1 1 
        4  3707 2 1 11 LEU HD11 H  -16.268   3.827  -6.945 1.00 . B B . 11 LEU HD11 1 1 
        4  3708 2 1 11 LEU HD12 H  -16.131   3.415  -8.671 1.00 . B B . 11 LEU HD12 1 1 
        4  3709 2 1 11 LEU HD13 H  -14.862   2.905  -7.531 1.00 . B B . 11 LEU HD13 1 1 
        4  3710 2 1 11 LEU HD21 H  -16.793   5.845  -8.237 1.00 . B B . 11 LEU HD21 1 1 
        4  3711 2 1 11 LEU HD22 H  -15.516   7.037  -7.895 1.00 . B B . 11 LEU HD22 1 1 
        4  3712 2 1 11 LEU HD23 H  -15.651   6.318  -9.518 1.00 . B B . 11 LEU HD23 1 1 
        4  3713 2 1 11 LEU HG   H  -14.139   4.825  -8.857 1.00 . B B . 11 LEU HG   1 1 
        4  3714 2 1 11 LEU N    N  -12.698   6.881  -8.266 1.00 . B B . 11 LEU N    1 1 
        4  3715 2 1 11 LEU O    O  -11.931   7.879  -5.260 1.00 . B B . 11 LEU O    1 1 
        4  3716 2 1 12 CYS C    C   -9.193   6.873  -5.311 1.00 . B B . 12 CYS C    1 1 
        4  3717 2 1 12 CYS CA   C  -10.163   5.764  -4.902 1.00 . B B . 12 CYS CA   1 1 
        4  3718 2 1 12 CYS CB   C   -9.483   4.393  -4.870 1.00 . B B . 12 CYS CB   1 1 
        4  3719 2 1 12 CYS H    H  -11.415   4.946  -6.352 1.00 . B B . 12 CYS H    1 1 
        4  3720 2 1 12 CYS HA   H  -10.566   5.949  -3.906 1.00 . B B . 12 CYS HA   1 1 
        4  3721 2 1 12 CYS HB2  H   -8.592   4.461  -4.246 1.00 . B B . 12 CYS HB2  1 1 
        4  3722 2 1 12 CYS HB3  H  -10.154   3.681  -4.390 1.00 . B B . 12 CYS HB3  1 1 
        4  3723 2 1 12 CYS N    N  -11.291   5.783  -5.818 1.00 . B B . 12 CYS N    1 1 
        4  3724 2 1 12 CYS O    O   -8.482   7.424  -4.471 1.00 . B B . 12 CYS O    1 1 
        4  3725 2 1 12 CYS SG   S   -9.005   3.736  -6.509 1.00 . B B . 12 CYS SG   1 1 
        4  3726 2 1 13 GLY C    C   -6.868   7.731  -7.170 1.00 . B B . 13 GLY C    1 1 
        4  3727 2 1 13 GLY CA   C   -8.323   8.204  -7.133 1.00 . B B . 13 GLY CA   1 1 
        4  3728 2 1 13 GLY H    H   -9.775   6.718  -7.279 1.00 . B B . 13 GLY H    1 1 
        4  3729 2 1 13 GLY HA2  H   -8.646   8.476  -8.139 1.00 . B B . 13 GLY HA2  1 1 
        4  3730 2 1 13 GLY HA3  H   -8.402   9.102  -6.521 1.00 . B B . 13 GLY HA3  1 1 
        4  3731 2 1 13 GLY N    N   -9.195   7.170  -6.603 1.00 . B B . 13 GLY N    1 1 
        4  3732 2 1 13 GLY O    O   -5.947   8.545  -7.169 1.00 . B B . 13 GLY O    1 1 
        4  3733 2 1 14 GLN C    C   -4.775   5.966  -8.634 1.00 . B B . 14 GLN C    1 1 
        4  3734 2 1 14 GLN CA   C   -5.381   5.824  -7.236 1.00 . B B . 14 GLN CA   1 1 
        4  3735 2 1 14 GLN CB   C   -5.423   4.357  -6.803 1.00 . B B . 14 GLN CB   1 1 
        4  3736 2 1 14 GLN CD   C   -3.706   2.769  -5.860 1.00 . B B . 14 GLN CD   1 1 
        4  3737 2 1 14 GLN CG   C   -4.073   3.678  -7.036 1.00 . B B . 14 GLN CG   1 1 
        4  3738 2 1 14 GLN H    H   -7.463   5.760  -7.201 1.00 . B B . 14 GLN H    1 1 
        4  3739 2 1 14 GLN HA   H   -4.791   6.392  -6.518 1.00 . B B . 14 GLN HA   1 1 
        4  3740 2 1 14 GLN HB2  H   -5.690   4.294  -5.748 1.00 . B B . 14 GLN HB2  1 1 
        4  3741 2 1 14 GLN HB3  H   -6.200   3.831  -7.359 1.00 . B B . 14 GLN HB3  1 1 
        4  3742 2 1 14 GLN HE21 H   -5.321   1.630  -6.298 1.00 . B B . 14 GLN HE21 1 1 
        4  3743 2 1 14 GLN HE22 H   -4.383   1.097  -4.943 1.00 . B B . 14 GLN HE22 1 1 
        4  3744 2 1 14 GLN HG2  H   -4.110   3.092  -7.954 1.00 . B B . 14 GLN HG2  1 1 
        4  3745 2 1 14 GLN HG3  H   -3.300   4.434  -7.171 1.00 . B B . 14 GLN HG3  1 1 
        4  3746 2 1 14 GLN N    N   -6.708   6.416  -7.200 1.00 . B B . 14 GLN N    1 1 
        4  3747 2 1 14 GLN NE2  N   -4.538   1.747  -5.686 1.00 . B B . 14 GLN NE2  1 1 
        4  3748 2 1 14 GLN O    O   -5.453   5.735  -9.635 1.00 . B B . 14 GLN O    1 1 
        4  3749 2 1 14 GLN OE1  O   -2.731   2.983  -5.158 1.00 . B B . 14 GLN OE1  1 1 
        4  3750 2 1 15 VAL C    C   -1.626   5.539  -9.978 1.00 . B B . 15 VAL C    1 1 
        4  3751 2 1 15 VAL CA   C   -2.801   6.518  -9.916 1.00 . B B . 15 VAL CA   1 1 
        4  3752 2 1 15 VAL CB   C   -2.370   7.978 -10.076 1.00 . B B . 15 VAL CB   1 1 
        4  3753 2 1 15 VAL CG1  C   -1.716   8.210 -11.439 1.00 . B B . 15 VAL CG1  1 1 
        4  3754 2 1 15 VAL CG2  C   -3.554   8.924  -9.868 1.00 . B B . 15 VAL CG2  1 1 
        4  3755 2 1 15 VAL H    H   -2.962   6.529  -7.839 1.00 . B B . 15 VAL H    1 1 
        4  3756 2 1 15 VAL HA   H   -3.498   6.282 -10.719 1.00 . B B . 15 VAL HA   1 1 
        4  3757 2 1 15 VAL HB   H   -1.629   8.195  -9.307 1.00 . B B . 15 VAL HB   1 1 
        4  3758 2 1 15 VAL HG11 H   -0.939   7.462 -11.601 1.00 . B B . 15 VAL HG11 1 1 
        4  3759 2 1 15 VAL HG12 H   -2.468   8.127 -12.223 1.00 . B B . 15 VAL HG12 1 1 
        4  3760 2 1 15 VAL HG13 H   -1.272   9.206 -11.465 1.00 . B B . 15 VAL HG13 1 1 
        4  3761 2 1 15 VAL HG21 H   -3.806   9.404 -10.813 1.00 . B B . 15 VAL HG21 1 1 
        4  3762 2 1 15 VAL HG22 H   -4.413   8.358  -9.507 1.00 . B B . 15 VAL HG22 1 1 
        4  3763 2 1 15 VAL HG23 H   -3.286   9.685  -9.135 1.00 . B B . 15 VAL HG23 1 1 
        4  3764 2 1 15 VAL N    N   -3.506   6.343  -8.657 1.00 . B B . 15 VAL N    1 1 
        4  3765 2 1 15 VAL O    O   -0.882   5.394  -9.010 1.00 . B B . 15 VAL O    1 1 
        4  3766 2 1 16 VAL C    C    0.109   4.060 -12.755 1.00 . B B . 16 VAL C    1 1 
        4  3767 2 1 16 VAL CA   C   -0.427   3.929 -11.327 1.00 . B B . 16 VAL CA   1 1 
        4  3768 2 1 16 VAL CB   C   -0.923   2.519 -11.003 1.00 . B B . 16 VAL CB   1 1 
        4  3769 2 1 16 VAL CG1  C   -1.110   2.337  -9.495 1.00 . B B . 16 VAL CG1  1 1 
        4  3770 2 1 16 VAL CG2  C   -2.216   2.205 -11.758 1.00 . B B . 16 VAL CG2  1 1 
        4  3771 2 1 16 VAL H    H   -2.108   5.015 -11.909 1.00 . B B . 16 VAL H    1 1 
        4  3772 2 1 16 VAL HA   H    0.372   4.176 -10.629 1.00 . B B . 16 VAL HA   1 1 
        4  3773 2 1 16 VAL HB   H   -0.163   1.812 -11.333 1.00 . B B . 16 VAL HB   1 1 
        4  3774 2 1 16 VAL HG11 H   -0.564   1.453  -9.165 1.00 . B B . 16 VAL HG11 1 1 
        4  3775 2 1 16 VAL HG12 H   -0.730   3.215  -8.973 1.00 . B B . 16 VAL HG12 1 1 
        4  3776 2 1 16 VAL HG13 H   -2.170   2.213  -9.273 1.00 . B B . 16 VAL HG13 1 1 
        4  3777 2 1 16 VAL HG21 H   -2.088   1.288 -12.334 1.00 . B B . 16 VAL HG21 1 1 
        4  3778 2 1 16 VAL HG22 H   -3.031   2.073 -11.044 1.00 . B B . 16 VAL HG22 1 1 
        4  3779 2 1 16 VAL HG23 H   -2.453   3.028 -12.432 1.00 . B B . 16 VAL HG23 1 1 
        4  3780 2 1 16 VAL N    N   -1.498   4.891 -11.126 1.00 . B B . 16 VAL N    1 1 
        4  3781 2 1 16 VAL O    O   -0.543   4.651 -13.615 1.00 . B B . 16 VAL O    1 1 
        4  3782 2 1 17 LYS C    C    1.965   2.135 -14.862 1.00 . B B . 17 LYS C    1 1 
        4  3783 2 1 17 LYS CA   C    1.922   3.546 -14.270 1.00 . B B . 17 LYS CA   1 1 
        4  3784 2 1 17 LYS CB   C    3.294   4.218 -14.180 1.00 . B B . 17 LYS CB   1 1 
        4  3785 2 1 17 LYS CD   C    4.067   4.199 -16.580 1.00 . B B . 17 LYS CD   1 1 
        4  3786 2 1 17 LYS CE   C    5.176   5.197 -16.919 1.00 . B B . 17 LYS CE   1 1 
        4  3787 2 1 17 LYS CG   C    4.272   3.605 -15.185 1.00 . B B . 17 LYS CG   1 1 
        4  3788 2 1 17 LYS H    H    1.814   3.020 -12.257 1.00 . B B . 17 LYS H    1 1 
        4  3789 2 1 17 LYS HA   H    1.300   4.170 -14.911 1.00 . B B . 17 LYS HA   1 1 
        4  3790 2 1 17 LYS HB2  H    3.193   5.286 -14.369 1.00 . B B . 17 LYS HB2  1 1 
        4  3791 2 1 17 LYS HB3  H    3.689   4.110 -13.170 1.00 . B B . 17 LYS HB3  1 1 
        4  3792 2 1 17 LYS HD2  H    4.055   3.399 -17.320 1.00 . B B . 17 LYS HD2  1 1 
        4  3793 2 1 17 LYS HD3  H    3.098   4.694 -16.629 1.00 . B B . 17 LYS HD3  1 1 
        4  3794 2 1 17 LYS HE2  H    5.786   5.385 -16.035 1.00 . B B . 17 LYS HE2  1 1 
        4  3795 2 1 17 LYS HE3  H    5.835   4.775 -17.678 1.00 . B B . 17 LYS HE3  1 1 
        4  3796 2 1 17 LYS HG2  H    5.295   3.784 -14.856 1.00 . B B . 17 LYS HG2  1 1 
        4  3797 2 1 17 LYS HG3  H    4.133   2.525 -15.220 1.00 . B B . 17 LYS HG3  1 1 
        4  3798 2 1 17 LYS HZ1  H    4.299   7.068 -16.647 1.00 . B B . 17 LYS HZ1  1 1 
        4  3799 2 1 17 LYS HZ3  H    3.783   6.313 -17.996 1.00 . B B . 17 LYS HZ3  1 1 
        4  3800 2 1 17 LYS N    N    1.291   3.499 -12.963 1.00 . B B . 17 LYS N    1 1 
        4  3801 2 1 17 LYS NZ   N    4.596   6.468 -17.409 1.00 . B B . 17 LYS NZ   1 1 
        4  3802 2 1 17 LYS O    O    1.857   1.150 -14.134 1.00 . B B . 17 LYS O    1 1 
        4  3803 2 1 18 VAL C    C    3.634   0.518 -17.268 1.00 . B B . 18 VAL C    1 1 
        4  3804 2 1 18 VAL CA   C    2.186   0.811 -16.872 1.00 . B B . 18 VAL CA   1 1 
        4  3805 2 1 18 VAL CB   C    1.231   0.824 -18.068 1.00 . B B . 18 VAL CB   1 1 
        4  3806 2 1 18 VAL CG1  C    1.584  -0.284 -19.064 1.00 . B B . 18 VAL CG1  1 1 
        4  3807 2 1 18 VAL CG2  C   -0.223   0.707 -17.610 1.00 . B B . 18 VAL CG2  1 1 
        4  3808 2 1 18 VAL H    H    2.215   2.891 -16.760 1.00 . B B . 18 VAL H    1 1 
        4  3809 2 1 18 VAL HA   H    1.848   0.040 -16.180 1.00 . B B . 18 VAL HA   1 1 
        4  3810 2 1 18 VAL HB   H    1.346   1.780 -18.579 1.00 . B B . 18 VAL HB   1 1 
        4  3811 2 1 18 VAL HG11 H    0.688  -0.581 -19.608 1.00 . B B . 18 VAL HG11 1 1 
        4  3812 2 1 18 VAL HG12 H    2.332   0.083 -19.766 1.00 . B B . 18 VAL HG12 1 1 
        4  3813 2 1 18 VAL HG13 H    1.983  -1.143 -18.524 1.00 . B B . 18 VAL HG13 1 1 
        4  3814 2 1 18 VAL HG21 H   -0.655  -0.214 -18.004 1.00 . B B . 18 VAL HG21 1 1 
        4  3815 2 1 18 VAL HG22 H   -0.261   0.689 -16.521 1.00 . B B . 18 VAL HG22 1 1 
        4  3816 2 1 18 VAL HG23 H   -0.790   1.561 -17.980 1.00 . B B . 18 VAL HG23 1 1 
        4  3817 2 1 18 VAL N    N    2.126   2.085 -16.176 1.00 . B B . 18 VAL N    1 1 
        4  3818 2 1 18 VAL O    O    4.057   0.841 -18.376 1.00 . B B . 18 VAL O    1 1 
        4  3819 2 1 19 LEU C    C    5.830  -1.493 -17.673 1.00 . B B . 19 LEU C    1 1 
        4  3820 2 1 19 LEU CA   C    5.749  -0.431 -16.574 1.00 . B B . 19 LEU CA   1 1 
        4  3821 2 1 19 LEU CB   C    6.429  -0.846 -15.268 1.00 . B B . 19 LEU CB   1 1 
        4  3822 2 1 19 LEU CD1  C    8.682   0.179 -15.753 1.00 . B B . 19 LEU CD1  1 1 
        4  3823 2 1 19 LEU CD2  C    6.953   1.470 -14.418 1.00 . B B . 19 LEU CD2  1 1 
        4  3824 2 1 19 LEU CG   C    7.525   0.092 -14.755 1.00 . B B . 19 LEU CG   1 1 
        4  3825 2 1 19 LEU H    H    4.005  -0.351 -15.438 1.00 . B B . 19 LEU H    1 1 
        4  3826 2 1 19 LEU HA   H    6.250   0.470 -16.927 1.00 . B B . 19 LEU HA   1 1 
        4  3827 2 1 19 LEU HB2  H    5.665  -0.935 -14.496 1.00 . B B . 19 LEU HB2  1 1 
        4  3828 2 1 19 LEU HB3  H    6.861  -1.837 -15.405 1.00 . B B . 19 LEU HB3  1 1 
        4  3829 2 1 19 LEU HD11 H    9.598   0.443 -15.224 1.00 . B B . 19 LEU HD11 1 1 
        4  3830 2 1 19 LEU HD12 H    8.811  -0.785 -16.245 1.00 . B B . 19 LEU HD12 1 1 
        4  3831 2 1 19 LEU HD13 H    8.460   0.941 -16.500 1.00 . B B . 19 LEU HD13 1 1 
        4  3832 2 1 19 LEU HD21 H    7.620   1.979 -13.721 1.00 . B B . 19 LEU HD21 1 1 
        4  3833 2 1 19 LEU HD22 H    6.862   2.059 -15.331 1.00 . B B . 19 LEU HD22 1 1 
        4  3834 2 1 19 LEU HD23 H    5.970   1.354 -13.961 1.00 . B B . 19 LEU HD23 1 1 
        4  3835 2 1 19 LEU HG   H    7.926  -0.326 -13.832 1.00 . B B . 19 LEU HG   1 1 
        4  3836 2 1 19 LEU N    N    4.356  -0.091 -16.337 1.00 . B B . 19 LEU N    1 1 
        4  3837 2 1 19 LEU O    O    6.695  -1.423 -18.546 1.00 . B B . 19 LEU O    1 1 
        4  3838 2 1 20 GLU C    C    3.428  -3.928 -18.856 1.00 . B B . 20 GLU C    1 1 
        4  3839 2 1 20 GLU CA   C    4.876  -3.526 -18.572 1.00 . B B . 20 GLU CA   1 1 
        4  3840 2 1 20 GLU CB   C    5.697  -4.727 -18.102 1.00 . B B . 20 GLU CB   1 1 
        4  3841 2 1 20 GLU CD   C    7.945  -4.380 -17.012 1.00 . B B . 20 GLU CD   1 1 
        4  3842 2 1 20 GLU CG   C    7.192  -4.497 -18.338 1.00 . B B . 20 GLU CG   1 1 
        4  3843 2 1 20 GLU H    H    4.218  -2.500 -16.882 1.00 . B B . 20 GLU H    1 1 
        4  3844 2 1 20 GLU HA   H    5.329  -3.114 -19.475 1.00 . B B . 20 GLU HA   1 1 
        4  3845 2 1 20 GLU HB2  H    5.517  -4.903 -17.041 1.00 . B B . 20 GLU HB2  1 1 
        4  3846 2 1 20 GLU HB3  H    5.376  -5.623 -18.634 1.00 . B B . 20 GLU HB3  1 1 
        4  3847 2 1 20 GLU HG2  H    7.602  -5.320 -18.923 1.00 . B B . 20 GLU HG2  1 1 
        4  3848 2 1 20 GLU HG3  H    7.335  -3.588 -18.923 1.00 . B B . 20 GLU HG3  1 1 
        4  3849 2 1 20 GLU N    N    4.919  -2.451 -17.595 1.00 . B B . 20 GLU N    1 1 
        4  3850 2 1 20 GLU O    O    2.796  -4.600 -18.042 1.00 . B B . 20 GLU O    1 1 
        4  3851 2 1 20 GLU OE1  O    8.324  -5.403 -16.422 1.00 . B B . 20 GLU OE1  1 1 
        4  3852 2 1 20 GLU OE2  O    8.133  -3.173 -16.596 1.00 . B B . 20 GLU OE2  1 1 
        4  3853 2 1 21 GLU C    C    1.355  -5.322 -20.407 1.00 . B B . 21 GLU C    1 1 
        4  3854 2 1 21 GLU CA   C    1.581  -3.809 -20.415 1.00 . B B . 21 GLU CA   1 1 
        4  3855 2 1 21 GLU CB   C    1.267  -3.214 -21.788 1.00 . B B . 21 GLU CB   1 1 
        4  3856 2 1 21 GLU CD   C    1.940  -3.171 -24.218 1.00 . B B . 21 GLU CD   1 1 
        4  3857 2 1 21 GLU CG   C    2.077  -3.909 -22.885 1.00 . B B . 21 GLU CG   1 1 
        4  3858 2 1 21 GLU H    H    3.465  -2.955 -20.670 1.00 . B B . 21 GLU H    1 1 
        4  3859 2 1 21 GLU HA   H    0.945  -3.336 -19.666 1.00 . B B . 21 GLU HA   1 1 
        4  3860 2 1 21 GLU HB2  H    0.202  -3.316 -21.998 1.00 . B B . 21 GLU HB2  1 1 
        4  3861 2 1 21 GLU HB3  H    1.490  -2.147 -21.787 1.00 . B B . 21 GLU HB3  1 1 
        4  3862 2 1 21 GLU HG2  H    3.126  -3.951 -22.595 1.00 . B B . 21 GLU HG2  1 1 
        4  3863 2 1 21 GLU HG3  H    1.736  -4.937 -22.998 1.00 . B B . 21 GLU HG3  1 1 
        4  3864 2 1 21 GLU N    N    2.944  -3.501 -20.013 1.00 . B B . 21 GLU N    1 1 
        4  3865 2 1 21 GLU O    O    2.297  -6.095 -20.578 1.00 . B B . 21 GLU O    1 1 
        4  3866 2 1 21 GLU OE1  O    1.000  -2.382 -24.396 1.00 . B B . 21 GLU OE1  1 1 
        4  3867 2 1 21 GLU OE2  O    2.854  -3.440 -25.087 1.00 . B B . 21 GLU OE2  1 1 
        4  3868 2 1 22 GLY C    C   -1.619  -7.338 -20.839 1.00 . B B . 22 GLY C    1 1 
        4  3869 2 1 22 GLY CA   C   -0.261  -7.107 -20.175 1.00 . B B . 22 GLY CA   1 1 
        4  3870 2 1 22 GLY H    H   -0.659  -5.064 -20.069 1.00 . B B . 22 GLY H    1 1 
        4  3871 2 1 22 GLY HA2  H    0.503  -7.694 -20.686 1.00 . B B . 22 GLY HA2  1 1 
        4  3872 2 1 22 GLY HA3  H   -0.293  -7.454 -19.142 1.00 . B B . 22 GLY HA3  1 1 
        4  3873 2 1 22 GLY N    N    0.101  -5.700 -20.207 1.00 . B B . 22 GLY N    1 1 
        4  3874 2 1 22 GLY O    O   -2.114  -6.478 -21.566 1.00 . B B . 22 GLY O    1 1 
        4  3875 2 1 23 GLY C    C   -4.505  -9.105 -20.026 1.00 . B B . 23 GLY C    1 1 
        4  3876 2 1 23 GLY CA   C   -3.476  -8.861 -21.130 1.00 . B B . 23 GLY CA   1 1 
        4  3877 2 1 23 GLY H    H   -1.775  -9.200 -19.976 1.00 . B B . 23 GLY H    1 1 
        4  3878 2 1 23 GLY HA2  H   -3.823  -8.064 -21.786 1.00 . B B . 23 GLY HA2  1 1 
        4  3879 2 1 23 GLY HA3  H   -3.375  -9.758 -21.742 1.00 . B B . 23 GLY HA3  1 1 
        4  3880 2 1 23 GLY N    N   -2.184  -8.506 -20.567 1.00 . B B . 23 GLY N    1 1 
        4  3881 2 1 23 GLY O    O   -5.129 -10.165 -19.976 1.00 . B B . 23 GLY O    1 1 
        4  3882 2 1 24 GLY C    C   -6.287  -6.856 -17.820 1.00 . B B . 24 GLY C    1 1 
        4  3883 2 1 24 GLY CA   C   -5.598  -8.200 -18.067 1.00 . B B . 24 GLY CA   1 1 
        4  3884 2 1 24 GLY H    H   -4.142  -7.249 -19.214 1.00 . B B . 24 GLY H    1 1 
        4  3885 2 1 24 GLY HA2  H   -6.346  -8.961 -18.288 1.00 . B B . 24 GLY HA2  1 1 
        4  3886 2 1 24 GLY HA3  H   -5.078  -8.517 -17.163 1.00 . B B . 24 GLY HA3  1 1 
        4  3887 2 1 24 GLY N    N   -4.653  -8.108 -19.167 1.00 . B B . 24 GLY N    1 1 
        4  3888 2 1 24 GLY O    O   -6.309  -5.996 -18.699 1.00 . B B . 24 GLY O    1 1 
        4  3889 2 1 25 THR C    C   -7.035  -5.005 -14.881 1.00 . B B . 25 THR C    1 1 
        4  3890 2 1 25 THR CA   C   -7.519  -5.494 -16.248 1.00 . B B . 25 THR CA   1 1 
        4  3891 2 1 25 THR CB   C   -9.025  -5.763 -16.299 1.00 . B B . 25 THR CB   1 1 
        4  3892 2 1 25 THR CG2  C   -9.842  -4.640 -15.655 1.00 . B B . 25 THR CG2  1 1 
        4  3893 2 1 25 THR H    H   -6.808  -7.423 -15.912 1.00 . B B . 25 THR H    1 1 
        4  3894 2 1 25 THR HA   H   -7.262  -4.722 -16.973 1.00 . B B . 25 THR HA   1 1 
        4  3895 2 1 25 THR HB   H   -9.264  -6.725 -15.848 1.00 . B B . 25 THR HB   1 1 
        4  3896 2 1 25 THR HG1  H   -8.796  -6.330 -18.204 1.00 . B B . 25 THR HG1  1 1 
        4  3897 2 1 25 THR HG21 H   -9.306  -4.251 -14.791 1.00 . B B . 25 THR HG21 1 1 
        4  3898 2 1 25 THR HG22 H   -9.994  -3.840 -16.380 1.00 . B B . 25 THR HG22 1 1 
        4  3899 2 1 25 THR HG23 H  -10.809  -5.031 -15.338 1.00 . B B . 25 THR HG23 1 1 
        4  3900 2 1 25 THR N    N   -6.832  -6.718 -16.621 1.00 . B B . 25 THR N    1 1 
        4  3901 2 1 25 THR O    O   -6.639  -5.806 -14.036 1.00 . B B . 25 THR O    1 1 
        4  3902 2 1 25 THR OG1  O   -9.346  -5.676 -17.685 1.00 . B B . 25 THR OG1  1 1 
        4  3903 2 1 26 LEU C    C   -7.885  -2.693 -12.638 1.00 . B B . 26 LEU C    1 1 
        4  3904 2 1 26 LEU CA   C   -6.655  -3.087 -13.457 1.00 . B B . 26 LEU CA   1 1 
        4  3905 2 1 26 LEU CB   C   -5.697  -1.925 -13.725 1.00 . B B . 26 LEU CB   1 1 
        4  3906 2 1 26 LEU CD1  C   -3.869  -0.898 -15.127 1.00 . B B . 26 LEU CD1  1 1 
        4  3907 2 1 26 LEU CD2  C   -3.605  -3.248 -14.208 1.00 . B B . 26 LEU CD2  1 1 
        4  3908 2 1 26 LEU CG   C   -4.581  -2.195 -14.737 1.00 . B B . 26 LEU CG   1 1 
        4  3909 2 1 26 LEU H    H   -7.407  -3.048 -15.399 1.00 . B B . 26 LEU H    1 1 
        4  3910 2 1 26 LEU HA   H   -6.097  -3.843 -12.903 1.00 . B B . 26 LEU HA   1 1 
        4  3911 2 1 26 LEU HB2  H   -6.279  -1.074 -14.077 1.00 . B B . 26 LEU HB2  1 1 
        4  3912 2 1 26 LEU HB3  H   -5.240  -1.631 -12.781 1.00 . B B . 26 LEU HB3  1 1 
        4  3913 2 1 26 LEU HD11 H   -2.808  -0.981 -14.892 1.00 . B B . 26 LEU HD11 1 1 
        4  3914 2 1 26 LEU HD12 H   -3.991  -0.724 -16.197 1.00 . B B . 26 LEU HD12 1 1 
        4  3915 2 1 26 LEU HD13 H   -4.301  -0.065 -14.573 1.00 . B B . 26 LEU HD13 1 1 
        4  3916 2 1 26 LEU HD21 H   -3.630  -3.252 -13.118 1.00 . B B . 26 LEU HD21 1 1 
        4  3917 2 1 26 LEU HD22 H   -3.891  -4.230 -14.582 1.00 . B B . 26 LEU HD22 1 1 
        4  3918 2 1 26 LEU HD23 H   -2.596  -3.010 -14.546 1.00 . B B . 26 LEU HD23 1 1 
        4  3919 2 1 26 LEU HG   H   -5.032  -2.600 -15.643 1.00 . B B . 26 LEU HG   1 1 
        4  3920 2 1 26 LEU N    N   -7.083  -3.692 -14.707 1.00 . B B . 26 LEU N    1 1 
        4  3921 2 1 26 LEU O    O   -8.341  -1.554 -12.705 1.00 . B B . 26 LEU O    1 1 
        4  3922 2 1 27 VAL C    C   -9.128  -2.723  -9.762 1.00 . B B . 27 VAL C    1 1 
        4  3923 2 1 27 VAL CA   C   -9.556  -3.428 -11.050 1.00 . B B . 27 VAL CA   1 1 
        4  3924 2 1 27 VAL CB   C  -10.286  -4.748 -10.796 1.00 . B B . 27 VAL CB   1 1 
        4  3925 2 1 27 VAL CG1  C  -11.264  -4.616  -9.626 1.00 . B B . 27 VAL CG1  1 1 
        4  3926 2 1 27 VAL CG2  C  -11.003  -5.231 -12.059 1.00 . B B . 27 VAL CG2  1 1 
        4  3927 2 1 27 VAL H    H   -8.009  -4.584 -11.833 1.00 . B B . 27 VAL H    1 1 
        4  3928 2 1 27 VAL HA   H  -10.228  -2.771 -11.603 1.00 . B B . 27 VAL HA   1 1 
        4  3929 2 1 27 VAL HB   H   -9.542  -5.497 -10.527 1.00 . B B . 27 VAL HB   1 1 
        4  3930 2 1 27 VAL HG11 H  -10.723  -4.720  -8.687 1.00 . B B . 27 VAL HG11 1 1 
        4  3931 2 1 27 VAL HG12 H  -11.745  -3.640  -9.663 1.00 . B B . 27 VAL HG12 1 1 
        4  3932 2 1 27 VAL HG13 H  -12.022  -5.397  -9.697 1.00 . B B . 27 VAL HG13 1 1 
        4  3933 2 1 27 VAL HG21 H  -12.051  -5.428 -11.829 1.00 . B B . 27 VAL HG21 1 1 
        4  3934 2 1 27 VAL HG22 H  -10.938  -4.463 -12.829 1.00 . B B . 27 VAL HG22 1 1 
        4  3935 2 1 27 VAL HG23 H  -10.531  -6.145 -12.417 1.00 . B B . 27 VAL HG23 1 1 
        4  3936 2 1 27 VAL N    N   -8.387  -3.659 -11.882 1.00 . B B . 27 VAL N    1 1 
        4  3937 2 1 27 VAL O    O   -7.986  -2.858  -9.326 1.00 . B B . 27 VAL O    1 1 
        4  3938 2 1 28 CYS C    C  -11.120  -0.672  -7.453 1.00 . B B . 28 CYS C    1 1 
        4  3939 2 1 28 CYS CA   C   -9.802  -1.260  -7.959 1.00 . B B . 28 CYS CA   1 1 
        4  3940 2 1 28 CYS CB   C   -8.735  -0.181  -8.157 1.00 . B B . 28 CYS CB   1 1 
        4  3941 2 1 28 CYS H    H  -10.994  -1.881  -9.549 1.00 . B B . 28 CYS H    1 1 
        4  3942 2 1 28 CYS HA   H   -9.404  -1.984  -7.247 1.00 . B B . 28 CYS HA   1 1 
        4  3943 2 1 28 CYS HB2  H   -8.401   0.165  -7.179 1.00 . B B . 28 CYS HB2  1 1 
        4  3944 2 1 28 CYS HB3  H   -7.872  -0.630  -8.649 1.00 . B B . 28 CYS HB3  1 1 
        4  3945 2 1 28 CYS N    N  -10.068  -1.986  -9.188 1.00 . B B . 28 CYS N    1 1 
        4  3946 2 1 28 CYS O    O  -11.847  -0.026  -8.209 1.00 . B B . 28 CYS O    1 1 
        4  3947 2 1 28 CYS SG   S   -9.280   1.266  -9.136 1.00 . B B . 28 CYS SG   1 1 
        4  3948 2 1 29 CYS C    C  -13.784  -0.750  -6.487 1.00 . B B . 29 CYS C    1 1 
        4  3949 2 1 29 CYS CA   C  -12.610  -0.418  -5.565 1.00 . B B . 29 CYS CA   1 1 
        4  3950 2 1 29 CYS CB   C  -12.523   1.081  -5.268 1.00 . B B . 29 CYS CB   1 1 
        4  3951 2 1 29 CYS H    H  -10.796  -1.441  -5.572 1.00 . B B . 29 CYS H    1 1 
        4  3952 2 1 29 CYS HA   H  -12.712  -0.932  -4.609 1.00 . B B . 29 CYS HA   1 1 
        4  3953 2 1 29 CYS HB2  H  -13.366   1.361  -4.636 1.00 . B B . 29 CYS HB2  1 1 
        4  3954 2 1 29 CYS HB3  H  -11.617   1.272  -4.695 1.00 . B B . 29 CYS HB3  1 1 
        4  3955 2 1 29 CYS N    N  -11.391  -0.915  -6.179 1.00 . B B . 29 CYS N    1 1 
        4  3956 2 1 29 CYS O    O  -14.409   0.148  -7.050 1.00 . B B . 29 CYS O    1 1 
        4  3957 2 1 29 CYS SG   S  -12.518   2.156  -6.748 1.00 . B B . 29 CYS SG   1 1 
        4  3958 2 1 30 GLY C    C  -15.269  -1.630  -8.709 1.00 . B B . 30 GLY C    1 1 
        4  3959 2 1 30 GLY CA   C  -15.136  -2.504  -7.460 1.00 . B B . 30 GLY CA   1 1 
        4  3960 2 1 30 GLY H    H  -13.535  -2.766  -6.153 1.00 . B B . 30 GLY H    1 1 
        4  3961 2 1 30 GLY HA2  H  -14.959  -3.538  -7.753 1.00 . B B . 30 GLY HA2  1 1 
        4  3962 2 1 30 GLY HA3  H  -16.070  -2.487  -6.899 1.00 . B B . 30 GLY HA3  1 1 
        4  3963 2 1 30 GLY N    N  -14.048  -2.042  -6.614 1.00 . B B . 30 GLY N    1 1 
        4  3964 2 1 30 GLY O    O  -16.370  -1.439  -9.222 1.00 . B B . 30 GLY O    1 1 
        4  3965 2 1 31 GLU C    C  -12.823  -0.510 -11.137 1.00 . B B . 31 GLU C    1 1 
        4  3966 2 1 31 GLU CA   C  -14.107  -0.274 -10.340 1.00 . B B . 31 GLU CA   1 1 
        4  3967 2 1 31 GLU CB   C  -14.253   1.200  -9.957 1.00 . B B . 31 GLU CB   1 1 
        4  3968 2 1 31 GLU CD   C  -14.294   3.548 -10.875 1.00 . B B . 31 GLU CD   1 1 
        4  3969 2 1 31 GLU CG   C  -13.826   2.111 -11.109 1.00 . B B . 31 GLU CG   1 1 
        4  3970 2 1 31 GLU H    H  -13.240  -1.283  -8.737 1.00 . B B . 31 GLU H    1 1 
        4  3971 2 1 31 GLU HA   H  -14.971  -0.575 -10.932 1.00 . B B . 31 GLU HA   1 1 
        4  3972 2 1 31 GLU HB2  H  -15.288   1.410  -9.688 1.00 . B B . 31 GLU HB2  1 1 
        4  3973 2 1 31 GLU HB3  H  -13.646   1.413  -9.077 1.00 . B B . 31 GLU HB3  1 1 
        4  3974 2 1 31 GLU HG2  H  -12.741   2.090 -11.211 1.00 . B B . 31 GLU HG2  1 1 
        4  3975 2 1 31 GLU HG3  H  -14.240   1.737 -12.046 1.00 . B B . 31 GLU HG3  1 1 
        4  3976 2 1 31 GLU N    N  -14.132  -1.123  -9.161 1.00 . B B . 31 GLU N    1 1 
        4  3977 2 1 31 GLU O    O  -11.739  -0.597 -10.562 1.00 . B B . 31 GLU O    1 1 
        4  3978 2 1 31 GLU OE1  O  -15.502   3.791 -10.731 1.00 . B B . 31 GLU OE1  1 1 
        4  3979 2 1 31 GLU OE2  O  -13.353   4.431 -10.846 1.00 . B B . 31 GLU OE2  1 1 
        4  3980 2 1 32 ASP C    C  -11.114   0.495 -13.547 1.00 . B B . 32 ASP C    1 1 
        4  3981 2 1 32 ASP CA   C  -11.854  -0.827 -13.330 1.00 . B B . 32 ASP CA   1 1 
        4  3982 2 1 32 ASP CB   C  -12.312  -1.342 -14.696 1.00 . B B . 32 ASP CB   1 1 
        4  3983 2 1 32 ASP CG   C  -12.731  -2.813 -14.725 1.00 . B B . 32 ASP CG   1 1 
        4  3984 2 1 32 ASP H    H  -13.871  -0.530 -12.908 1.00 . B B . 32 ASP H    1 1 
        4  3985 2 1 32 ASP HA   H  -11.239  -1.570 -12.824 1.00 . B B . 32 ASP HA   1 1 
        4  3986 2 1 32 ASP HB2  H  -13.152  -0.735 -15.034 1.00 . B B . 32 ASP HB2  1 1 
        4  3987 2 1 32 ASP HB3  H  -11.504  -1.196 -15.412 1.00 . B B . 32 ASP HB3  1 1 
        4  3988 2 1 32 ASP N    N  -12.986  -0.603 -12.448 1.00 . B B . 32 ASP N    1 1 
        4  3989 2 1 32 ASP O    O  -11.528   1.314 -14.365 1.00 . B B . 32 ASP O    1 1 
        4  3990 2 1 32 ASP OD1  O  -13.434  -3.200 -13.715 1.00 . B B . 32 ASP OD1  1 1 
        4  3991 2 1 32 ASP OD2  O  -12.401  -3.552 -15.664 1.00 . B B . 32 ASP OD2  1 1 
        4  3992 2 1 33 MET C    C   -9.270   2.436 -14.321 1.00 . B B . 33 MET C    1 1 
        4  3993 2 1 33 MET CA   C   -9.231   1.868 -12.901 1.00 . B B . 33 MET CA   1 1 
        4  3994 2 1 33 MET CB   C   -7.784   1.555 -12.516 1.00 . B B . 33 MET CB   1 1 
        4  3995 2 1 33 MET CE   C   -5.125   0.986 -11.022 1.00 . B B . 33 MET CE   1 1 
        4  3996 2 1 33 MET CG   C   -7.199   2.659 -11.635 1.00 . B B . 33 MET CG   1 1 
        4  3997 2 1 33 MET H    H   -9.702  -0.011 -12.137 1.00 . B B . 33 MET H    1 1 
        4  3998 2 1 33 MET HA   H   -9.681   2.577 -12.207 1.00 . B B . 33 MET HA   1 1 
        4  3999 2 1 33 MET HB2  H   -7.742   0.602 -11.988 1.00 . B B . 33 MET HB2  1 1 
        4  4000 2 1 33 MET HB3  H   -7.180   1.446 -13.417 1.00 . B B . 33 MET HB3  1 1 
        4  4001 2 1 33 MET HE1  H   -4.668   1.077 -10.036 1.00 . B B . 33 MET HE1  1 1 
        4  4002 2 1 33 MET HE2  H   -6.073   0.454 -10.933 1.00 . B B . 33 MET HE2  1 1 
        4  4003 2 1 33 MET HE3  H   -4.458   0.431 -11.682 1.00 . B B . 33 MET HE3  1 1 
        4  4004 2 1 33 MET HG2  H   -7.558   3.632 -11.970 1.00 . B B . 33 MET HG2  1 1 
        4  4005 2 1 33 MET HG3  H   -7.539   2.534 -10.606 1.00 . B B . 33 MET HG3  1 1 
        4  4006 2 1 33 MET N    N  -10.032   0.660 -12.800 1.00 . B B . 33 MET N    1 1 
        4  4007 2 1 33 MET O    O   -9.061   1.708 -15.291 1.00 . B B . 33 MET O    1 1 
        4  4008 2 1 33 MET SD   S   -5.416   2.612 -11.697 1.00 . B B . 33 MET SD   1 1 
        4  4009 2 1 34 VAL C    C   -8.195   4.770 -16.141 1.00 . B B . 34 VAL C    1 1 
        4  4010 2 1 34 VAL CA   C   -9.609   4.404 -15.686 1.00 . B B . 34 VAL CA   1 1 
        4  4011 2 1 34 VAL CB   C  -10.540   5.614 -15.594 1.00 . B B . 34 VAL CB   1 1 
        4  4012 2 1 34 VAL CG1  C  -10.952   6.095 -16.986 1.00 . B B . 34 VAL CG1  1 1 
        4  4013 2 1 34 VAL CG2  C  -11.768   5.296 -14.738 1.00 . B B . 34 VAL CG2  1 1 
        4  4014 2 1 34 VAL H    H   -9.709   4.315 -13.608 1.00 . B B . 34 VAL H    1 1 
        4  4015 2 1 34 VAL HA   H  -10.037   3.701 -16.402 1.00 . B B . 34 VAL HA   1 1 
        4  4016 2 1 34 VAL HB   H   -9.993   6.421 -15.108 1.00 . B B . 34 VAL HB   1 1 
        4  4017 2 1 34 VAL HG11 H  -11.920   6.594 -16.926 1.00 . B B . 34 VAL HG11 1 1 
        4  4018 2 1 34 VAL HG12 H  -10.206   6.794 -17.364 1.00 . B B . 34 VAL HG12 1 1 
        4  4019 2 1 34 VAL HG13 H  -11.025   5.242 -17.659 1.00 . B B . 34 VAL HG13 1 1 
        4  4020 2 1 34 VAL HG21 H  -11.508   5.384 -13.682 1.00 . B B . 34 VAL HG21 1 1 
        4  4021 2 1 34 VAL HG22 H  -12.568   5.998 -14.975 1.00 . B B . 34 VAL HG22 1 1 
        4  4022 2 1 34 VAL HG23 H  -12.103   4.280 -14.946 1.00 . B B . 34 VAL HG23 1 1 
        4  4023 2 1 34 VAL N    N   -9.539   3.730 -14.401 1.00 . B B . 34 VAL N    1 1 
        4  4024 2 1 34 VAL O    O   -7.269   4.810 -15.333 1.00 . B B . 34 VAL O    1 1 
        4  4025 2 1 35 LYS C    C   -6.796   6.879 -18.369 1.00 . B B . 35 LYS C    1 1 
        4  4026 2 1 35 LYS CA   C   -6.787   5.392 -18.008 1.00 . B B . 35 LYS CA   1 1 
        4  4027 2 1 35 LYS CB   C   -6.448   4.476 -19.185 1.00 . B B . 35 LYS CB   1 1 
        4  4028 2 1 35 LYS CD   C   -5.842   5.817 -21.232 1.00 . B B . 35 LYS CD   1 1 
        4  4029 2 1 35 LYS CE   C   -4.908   4.847 -21.959 1.00 . B B . 35 LYS CE   1 1 
        4  4030 2 1 35 LYS CG   C   -6.956   5.064 -20.502 1.00 . B B . 35 LYS CG   1 1 
        4  4031 2 1 35 LYS H    H   -8.831   4.994 -18.087 1.00 . B B . 35 LYS H    1 1 
        4  4032 2 1 35 LYS HA   H   -6.031   5.227 -17.242 1.00 . B B . 35 LYS HA   1 1 
        4  4033 2 1 35 LYS HB2  H   -5.368   4.331 -19.238 1.00 . B B . 35 LYS HB2  1 1 
        4  4034 2 1 35 LYS HB3  H   -6.892   3.493 -19.025 1.00 . B B . 35 LYS HB3  1 1 
        4  4035 2 1 35 LYS HD2  H   -6.278   6.514 -21.948 1.00 . B B . 35 LYS HD2  1 1 
        4  4036 2 1 35 LYS HD3  H   -5.270   6.410 -20.518 1.00 . B B . 35 LYS HD3  1 1 
        4  4037 2 1 35 LYS HE2  H   -4.106   4.536 -21.292 1.00 . B B . 35 LYS HE2  1 1 
        4  4038 2 1 35 LYS HE3  H   -5.457   3.948 -22.240 1.00 . B B . 35 LYS HE3  1 1 
        4  4039 2 1 35 LYS HG2  H   -7.336   4.265 -21.139 1.00 . B B . 35 LYS HG2  1 1 
        4  4040 2 1 35 LYS HG3  H   -7.788   5.740 -20.306 1.00 . B B . 35 LYS HG3  1 1 
        4  4041 2 1 35 LYS HZ1  H   -3.970   6.409 -22.971 1.00 . B B . 35 LYS HZ1  1 1 
        4  4042 2 1 35 LYS HZ3  H   -5.028   5.592 -23.902 1.00 . B B . 35 LYS HZ3  1 1 
        4  4043 2 1 35 LYS N    N   -8.073   5.029 -17.435 1.00 . B B . 35 LYS N    1 1 
        4  4044 2 1 35 LYS NZ   N   -4.337   5.485 -23.167 1.00 . B B . 35 LYS NZ   1 1 
        4  4045 2 1 35 LYS O    O   -7.839   7.432 -18.713 1.00 . B B . 35 LYS O    1 1 
        4  4046 2 1 36 GLN C    C   -5.095   9.079 -20.059 1.00 . B B . 36 GLN C    1 1 
        4  4047 2 1 36 GLN CA   C   -5.480   8.896 -18.590 1.00 . B B . 36 GLN CA   1 1 
        4  4048 2 1 36 GLN CB   C   -4.457   9.562 -17.668 1.00 . B B . 36 GLN CB   1 1 
        4  4049 2 1 36 GLN CD   C   -5.671   9.620 -15.459 1.00 . B B . 36 GLN CD   1 1 
        4  4050 2 1 36 GLN CG   C   -4.531   8.981 -16.254 1.00 . B B . 36 GLN CG   1 1 
        4  4051 2 1 36 GLN H    H   -4.777   7.027 -17.996 1.00 . B B . 36 GLN H    1 1 
        4  4052 2 1 36 GLN HA   H   -6.462   9.333 -18.407 1.00 . B B . 36 GLN HA   1 1 
        4  4053 2 1 36 GLN HB2  H   -3.454   9.421 -18.070 1.00 . B B . 36 GLN HB2  1 1 
        4  4054 2 1 36 GLN HB3  H   -4.638  10.637 -17.633 1.00 . B B . 36 GLN HB3  1 1 
        4  4055 2 1 36 GLN HE21 H   -6.790   7.974 -15.829 1.00 . B B . 36 GLN HE21 1 1 
        4  4056 2 1 36 GLN HE22 H   -7.567   9.201 -14.885 1.00 . B B . 36 GLN HE22 1 1 
        4  4057 2 1 36 GLN HG2  H   -4.681   7.903 -16.308 1.00 . B B . 36 GLN HG2  1 1 
        4  4058 2 1 36 GLN HG3  H   -3.586   9.147 -15.739 1.00 . B B . 36 GLN HG3  1 1 
        4  4059 2 1 36 GLN N    N   -5.622   7.484 -18.277 1.00 . B B . 36 GLN N    1 1 
        4  4060 2 1 36 GLN NE2  N   -6.767   8.870 -15.385 1.00 . B B . 36 GLN NE2  1 1 
        4  4061 2 1 36 GLN O    O   -4.268   9.928 -20.387 1.00 . B B . 36 GLN O    1 1 
        4  4062 2 1 36 GLN OE1  O   -5.563  10.722 -14.946 1.00 . B B . 36 GLN OE1  1 1 
        4  4063 3 2  1 ZN  ZN   ZN  -2.905 -10.001 -14.583 1.00 . C A . 37 ZN  ZN   1 1 
        4  4064 4 2  1 ZN  ZN   ZN -10.667   2.663  -7.637 1.00 . D B . 37 ZN  ZN   1 1 
        5  4065 1 1  1 ALA C    C    2.189   1.453  -2.140 1.00 . A A .  1 ALA C    1 1 
        5  4066 1 1  1 ALA CA   C    0.762   0.900  -2.136 1.00 . A A .  1 ALA CA   1 1 
        5  4067 1 1  1 ALA CB   C    0.399   0.216  -3.455 1.00 . A A .  1 ALA CB   1 1 
        5  4068 1 1  1 ALA H1   H    0.048   2.549  -1.082 1.00 . A A .  1 ALA H1   1 1 
        5  4069 1 1  1 ALA HA   H    0.665   0.176  -1.326 1.00 . A A .  1 ALA HA   1 1 
        5  4070 1 1  1 ALA HB1  H    0.063   0.966  -4.172 1.00 . A A .  1 ALA HB1  1 1 
        5  4071 1 1  1 ALA HB2  H    1.273  -0.299  -3.850 1.00 . A A .  1 ALA HB2  1 1 
        5  4072 1 1  1 ALA HB3  H   -0.401  -0.504  -3.282 1.00 . A A .  1 ALA HB3  1 1 
        5  4073 1 1  1 ALA N    N   -0.172   1.982  -1.876 1.00 . A A .  1 ALA N    1 1 
        5  4074 1 1  1 ALA O    O    2.900   1.337  -3.137 1.00 . A A .  1 ALA O    1 1 
        5  4075 1 1  2 ASN C    C    4.276   3.324  -2.176 1.00 . A A .  2 ASN C    1 1 
        5  4076 1 1  2 ASN CA   C    3.893   2.614  -0.876 1.00 . A A .  2 ASN CA   1 1 
        5  4077 1 1  2 ASN CB   C    4.935   1.527  -0.606 1.00 . A A .  2 ASN CB   1 1 
        5  4078 1 1  2 ASN CG   C    5.011   1.198   0.886 1.00 . A A .  2 ASN CG   1 1 
        5  4079 1 1  2 ASN H    H    1.979   2.133  -0.208 1.00 . A A .  2 ASN H    1 1 
        5  4080 1 1  2 ASN HA   H    3.823   3.299  -0.030 1.00 . A A .  2 ASN HA   1 1 
        5  4081 1 1  2 ASN HB2  H    4.681   0.628  -1.168 1.00 . A A .  2 ASN HB2  1 1 
        5  4082 1 1  2 ASN HB3  H    5.911   1.859  -0.960 1.00 . A A .  2 ASN HB3  1 1 
        5  4083 1 1  2 ASN HD21 H    6.864   2.012   0.923 1.00 . A A .  2 ASN HD21 1 1 
        5  4084 1 1  2 ASN HD22 H    6.297   1.393   2.438 1.00 . A A .  2 ASN HD22 1 1 
        5  4085 1 1  2 ASN N    N    2.564   2.043  -1.014 1.00 . A A .  2 ASN N    1 1 
        5  4086 1 1  2 ASN ND2  N    6.152   1.565   1.463 1.00 . A A .  2 ASN ND2  1 1 
        5  4087 1 1  2 ASN O    O    4.851   2.712  -3.075 1.00 . A A .  2 ASN O    1 1 
        5  4088 1 1  2 ASN OD1  O    4.094   0.648   1.474 1.00 . A A .  2 ASN OD1  1 1 
        5  4089 1 1  3 GLU C    C    5.669   5.125  -3.889 1.00 . A A .  3 GLU C    1 1 
        5  4090 1 1  3 GLU CA   C    4.243   5.405  -3.409 1.00 . A A .  3 GLU CA   1 1 
        5  4091 1 1  3 GLU CB   C    4.043   6.895  -3.124 1.00 . A A .  3 GLU CB   1 1 
        5  4092 1 1  3 GLU CD   C    4.485   9.225  -3.981 1.00 . A A .  3 GLU CD   1 1 
        5  4093 1 1  3 GLU CG   C    4.414   7.741  -4.344 1.00 . A A .  3 GLU CG   1 1 
        5  4094 1 1  3 GLU H    H    3.475   5.095  -1.498 1.00 . A A .  3 GLU H    1 1 
        5  4095 1 1  3 GLU HA   H    3.529   5.086  -4.167 1.00 . A A .  3 GLU HA   1 1 
        5  4096 1 1  3 GLU HB2  H    3.003   7.079  -2.852 1.00 . A A .  3 GLU HB2  1 1 
        5  4097 1 1  3 GLU HB3  H    4.652   7.191  -2.272 1.00 . A A .  3 GLU HB3  1 1 
        5  4098 1 1  3 GLU HG2  H    5.376   7.413  -4.738 1.00 . A A .  3 GLU HG2  1 1 
        5  4099 1 1  3 GLU HG3  H    3.678   7.590  -5.133 1.00 . A A .  3 GLU HG3  1 1 
        5  4100 1 1  3 GLU N    N    3.942   4.605  -2.234 1.00 . A A .  3 GLU N    1 1 
        5  4101 1 1  3 GLU O    O    6.599   5.072  -3.086 1.00 . A A .  3 GLU O    1 1 
        5  4102 1 1  3 GLU OE1  O    5.094   9.585  -2.962 1.00 . A A .  3 GLU OE1  1 1 
        5  4103 1 1  3 GLU OE2  O    3.879  10.017  -4.799 1.00 . A A .  3 GLU OE2  1 1 
        5  4104 1 1  4 GLY C    C    7.379   3.182  -5.824 1.00 . A A .  4 GLY C    1 1 
        5  4105 1 1  4 GLY CA   C    7.094   4.685  -5.793 1.00 . A A .  4 GLY CA   1 1 
        5  4106 1 1  4 GLY H    H    5.036   5.003  -5.843 1.00 . A A .  4 GLY H    1 1 
        5  4107 1 1  4 GLY HA2  H    7.123   5.085  -6.806 1.00 . A A .  4 GLY HA2  1 1 
        5  4108 1 1  4 GLY HA3  H    7.873   5.194  -5.226 1.00 . A A .  4 GLY HA3  1 1 
        5  4109 1 1  4 GLY N    N    5.797   4.957  -5.197 1.00 . A A .  4 GLY N    1 1 
        5  4110 1 1  4 GLY O    O    8.512   2.767  -6.062 1.00 . A A .  4 GLY O    1 1 
        5  4111 1 1  5 ASP C    C    5.845   0.398  -6.861 1.00 . A A .  5 ASP C    1 1 
        5  4112 1 1  5 ASP CA   C    6.456   0.960  -5.575 1.00 . A A .  5 ASP CA   1 1 
        5  4113 1 1  5 ASP CB   C    5.709   0.347  -4.389 1.00 . A A .  5 ASP CB   1 1 
        5  4114 1 1  5 ASP CG   C    6.475   0.361  -3.066 1.00 . A A .  5 ASP CG   1 1 
        5  4115 1 1  5 ASP H    H    5.413   2.754  -5.386 1.00 . A A .  5 ASP H    1 1 
        5  4116 1 1  5 ASP HA   H    7.525   0.764  -5.501 1.00 . A A .  5 ASP HA   1 1 
        5  4117 1 1  5 ASP HB2  H    4.769   0.882  -4.255 1.00 . A A .  5 ASP HB2  1 1 
        5  4118 1 1  5 ASP HB3  H    5.455  -0.685  -4.634 1.00 . A A .  5 ASP HB3  1 1 
        5  4119 1 1  5 ASP N    N    6.332   2.408  -5.579 1.00 . A A .  5 ASP N    1 1 
        5  4120 1 1  5 ASP O    O    4.905   0.972  -7.409 1.00 . A A .  5 ASP O    1 1 
        5  4121 1 1  5 ASP OD1  O    7.328   1.230  -2.831 1.00 . A A .  5 ASP OD1  1 1 
        5  4122 1 1  5 ASP OD2  O    6.161  -0.582  -2.244 1.00 . A A .  5 ASP OD2  1 1 
        5  4123 1 1  6 VAL C    C    5.219  -2.668  -8.147 1.00 . A A .  6 VAL C    1 1 
        5  4124 1 1  6 VAL CA   C    5.928  -1.364  -8.516 1.00 . A A .  6 VAL CA   1 1 
        5  4125 1 1  6 VAL CB   C    7.089  -1.570  -9.492 1.00 . A A .  6 VAL CB   1 1 
        5  4126 1 1  6 VAL CG1  C    6.695  -2.529 -10.617 1.00 . A A .  6 VAL CG1  1 1 
        5  4127 1 1  6 VAL CG2  C    7.575  -0.233 -10.055 1.00 . A A .  6 VAL CG2  1 1 
        5  4128 1 1  6 VAL H    H    7.170  -1.178  -6.854 1.00 . A A .  6 VAL H    1 1 
        5  4129 1 1  6 VAL HA   H    5.208  -0.694  -8.985 1.00 . A A .  6 VAL HA   1 1 
        5  4130 1 1  6 VAL HB   H    7.914  -2.021  -8.940 1.00 . A A .  6 VAL HB   1 1 
        5  4131 1 1  6 VAL HG11 H    7.104  -3.518 -10.411 1.00 . A A .  6 VAL HG11 1 1 
        5  4132 1 1  6 VAL HG12 H    5.609  -2.591 -10.678 1.00 . A A .  6 VAL HG12 1 1 
        5  4133 1 1  6 VAL HG13 H    7.092  -2.162 -11.563 1.00 . A A .  6 VAL HG13 1 1 
        5  4134 1 1  6 VAL HG21 H    7.114   0.584  -9.500 1.00 . A A .  6 VAL HG21 1 1 
        5  4135 1 1  6 VAL HG22 H    8.659  -0.172  -9.959 1.00 . A A .  6 VAL HG22 1 1 
        5  4136 1 1  6 VAL HG23 H    7.299  -0.161 -11.107 1.00 . A A .  6 VAL HG23 1 1 
        5  4137 1 1  6 VAL N    N    6.405  -0.718  -7.305 1.00 . A A .  6 VAL N    1 1 
        5  4138 1 1  6 VAL O    O    5.626  -3.358  -7.213 1.00 . A A .  6 VAL O    1 1 
        5  4139 1 1  7 TYR C    C    3.309  -5.026  -9.932 1.00 . A A .  7 TYR C    1 1 
        5  4140 1 1  7 TYR CA   C    3.400  -4.176  -8.663 1.00 . A A .  7 TYR CA   1 1 
        5  4141 1 1  7 TYR CB   C    1.995  -3.713  -8.272 1.00 . A A .  7 TYR CB   1 1 
        5  4142 1 1  7 TYR CD1  C    2.553  -2.406  -6.190 1.00 . A A .  7 TYR CD1  1 1 
        5  4143 1 1  7 TYR CD2  C    0.954  -4.174  -6.023 1.00 . A A .  7 TYR CD2  1 1 
        5  4144 1 1  7 TYR CE1  C    2.397  -2.131  -4.785 1.00 . A A .  7 TYR CE1  1 1 
        5  4145 1 1  7 TYR CE2  C    0.797  -3.899  -4.618 1.00 . A A .  7 TYR CE2  1 1 
        5  4146 1 1  7 TYR CG   C    1.828  -3.421  -6.779 1.00 . A A .  7 TYR CG   1 1 
        5  4147 1 1  7 TYR CZ   C    1.527  -2.892  -4.068 1.00 . A A .  7 TYR CZ   1 1 
        5  4148 1 1  7 TYR H    H    3.845  -2.401  -9.657 1.00 . A A .  7 TYR H    1 1 
        5  4149 1 1  7 TYR HA   H    3.906  -4.751  -7.886 1.00 . A A .  7 TYR HA   1 1 
        5  4150 1 1  7 TYR HB2  H    1.750  -2.814  -8.837 1.00 . A A .  7 TYR HB2  1 1 
        5  4151 1 1  7 TYR HB3  H    1.276  -4.479  -8.565 1.00 . A A .  7 TYR HB3  1 1 
        5  4152 1 1  7 TYR HD1  H    3.246  -1.812  -6.788 1.00 . A A .  7 TYR HD1  1 1 
        5  4153 1 1  7 TYR HD2  H    0.381  -4.976  -6.488 1.00 . A A .  7 TYR HD2  1 1 
        5  4154 1 1  7 TYR HE1  H    2.963  -1.333  -4.306 1.00 . A A .  7 TYR HE1  1 1 
        5  4155 1 1  7 TYR HE2  H    0.109  -4.486  -4.008 1.00 . A A .  7 TYR HE2  1 1 
        5  4156 1 1  7 TYR HH   H    2.145  -3.021  -2.230 1.00 . A A .  7 TYR HH   1 1 
        5  4157 1 1  7 TYR N    N    4.170  -2.968  -8.899 1.00 . A A .  7 TYR N    1 1 
        5  4158 1 1  7 TYR O    O    3.235  -4.491 -11.037 1.00 . A A .  7 TYR O    1 1 
        5  4159 1 1  7 TYR OH   O    1.379  -2.633  -2.741 1.00 . A A .  7 TYR OH   1 1 
        5  4160 1 1  8 LYS C    C    2.087  -8.245 -10.606 1.00 . A A .  8 LYS C    1 1 
        5  4161 1 1  8 LYS CA   C    3.236  -7.264 -10.846 1.00 . A A .  8 LYS CA   1 1 
        5  4162 1 1  8 LYS CB   C    4.588  -7.944 -11.076 1.00 . A A .  8 LYS CB   1 1 
        5  4163 1 1  8 LYS CD   C    6.076  -8.820 -12.914 1.00 . A A .  8 LYS CD   1 1 
        5  4164 1 1  8 LYS CE   C    6.407 -10.305 -13.073 1.00 . A A .  8 LYS CE   1 1 
        5  4165 1 1  8 LYS CG   C    4.633  -8.627 -12.445 1.00 . A A .  8 LYS CG   1 1 
        5  4166 1 1  8 LYS H    H    3.378  -6.763  -8.830 1.00 . A A .  8 LYS H    1 1 
        5  4167 1 1  8 LYS HA   H    3.012  -6.683 -11.741 1.00 . A A .  8 LYS HA   1 1 
        5  4168 1 1  8 LYS HB2  H    5.387  -7.207 -11.006 1.00 . A A .  8 LYS HB2  1 1 
        5  4169 1 1  8 LYS HB3  H    4.765  -8.682 -10.293 1.00 . A A .  8 LYS HB3  1 1 
        5  4170 1 1  8 LYS HD2  H    6.226  -8.306 -13.863 1.00 . A A .  8 LYS HD2  1 1 
        5  4171 1 1  8 LYS HD3  H    6.760  -8.366 -12.196 1.00 . A A .  8 LYS HD3  1 1 
        5  4172 1 1  8 LYS HE2  H    6.160 -10.839 -12.156 1.00 . A A .  8 LYS HE2  1 1 
        5  4173 1 1  8 LYS HE3  H    5.796 -10.736 -13.867 1.00 . A A .  8 LYS HE3  1 1 
        5  4174 1 1  8 LYS HG2  H    4.131  -9.592 -12.390 1.00 . A A .  8 LYS HG2  1 1 
        5  4175 1 1  8 LYS HG3  H    4.088  -8.025 -13.173 1.00 . A A .  8 LYS HG3  1 1 
        5  4176 1 1  8 LYS HZ1  H    8.337 -10.963 -12.645 1.00 . A A .  8 LYS HZ1  1 1 
        5  4177 1 1  8 LYS HZ3  H    8.312  -9.600 -13.537 1.00 . A A .  8 LYS HZ3  1 1 
        5  4178 1 1  8 LYS N    N    3.317  -6.336  -9.732 1.00 . A A .  8 LYS N    1 1 
        5  4179 1 1  8 LYS NZ   N    7.841 -10.486 -13.389 1.00 . A A .  8 LYS NZ   1 1 
        5  4180 1 1  8 LYS O    O    1.937  -8.773  -9.505 1.00 . A A .  8 LYS O    1 1 
        5  4181 1 1  9 CYS C    C    0.690 -10.739 -11.132 1.00 . A A .  9 CYS C    1 1 
        5  4182 1 1  9 CYS CA   C    0.173  -9.367 -11.570 1.00 . A A .  9 CYS CA   1 1 
        5  4183 1 1  9 CYS CB   C   -0.591  -9.441 -12.893 1.00 . A A .  9 CYS CB   1 1 
        5  4184 1 1  9 CYS H    H    1.434  -8.025 -12.546 1.00 . A A .  9 CYS H    1 1 
        5  4185 1 1  9 CYS HA   H   -0.505  -8.953 -10.826 1.00 . A A .  9 CYS HA   1 1 
        5  4186 1 1  9 CYS HB2  H   -0.916  -8.445 -13.191 1.00 . A A .  9 CYS HB2  1 1 
        5  4187 1 1  9 CYS HB3  H    0.065  -9.811 -13.682 1.00 . A A .  9 CYS HB3  1 1 
        5  4188 1 1  9 CYS N    N    1.305  -8.459 -11.654 1.00 . A A .  9 CYS N    1 1 
        5  4189 1 1  9 CYS O    O   -0.015 -11.484 -10.453 1.00 . A A .  9 CYS O    1 1 
        5  4190 1 1  9 CYS SG   S   -2.075 -10.515 -12.864 1.00 . A A .  9 CYS SG   1 1 
        5  4191 1 1 10 GLU C    C    1.857 -13.444 -11.951 1.00 . A A . 10 GLU C    1 1 
        5  4192 1 1 10 GLU CA   C    2.537 -12.300 -11.195 1.00 . A A . 10 GLU CA   1 1 
        5  4193 1 1 10 GLU CB   C    2.495 -12.540  -9.685 1.00 . A A . 10 GLU CB   1 1 
        5  4194 1 1 10 GLU CD   C    4.845 -12.785  -8.803 1.00 . A A . 10 GLU CD   1 1 
        5  4195 1 1 10 GLU CG   C    3.658 -11.836  -8.985 1.00 . A A . 10 GLU CG   1 1 
        5  4196 1 1 10 GLU H    H    2.485 -10.420 -12.090 1.00 . A A . 10 GLU H    1 1 
        5  4197 1 1 10 GLU HA   H    3.575 -12.212 -11.514 1.00 . A A . 10 GLU HA   1 1 
        5  4198 1 1 10 GLU HB2  H    1.549 -12.179  -9.281 1.00 . A A . 10 GLU HB2  1 1 
        5  4199 1 1 10 GLU HB3  H    2.538 -13.611  -9.482 1.00 . A A . 10 GLU HB3  1 1 
        5  4200 1 1 10 GLU HG2  H    3.967 -10.969  -9.568 1.00 . A A . 10 GLU HG2  1 1 
        5  4201 1 1 10 GLU HG3  H    3.331 -11.465  -8.013 1.00 . A A . 10 GLU HG3  1 1 
        5  4202 1 1 10 GLU N    N    1.917 -11.031 -11.538 1.00 . A A . 10 GLU N    1 1 
        5  4203 1 1 10 GLU O    O    2.201 -14.609 -11.761 1.00 . A A . 10 GLU O    1 1 
        5  4204 1 1 10 GLU OE1  O    4.671 -13.904  -8.298 1.00 . A A . 10 GLU OE1  1 1 
        5  4205 1 1 10 GLU OE2  O    5.979 -12.323  -9.208 1.00 . A A . 10 GLU OE2  1 1 
        5  4206 1 1 11 LEU C    C    0.314 -13.712 -15.065 1.00 . A A . 11 LEU C    1 1 
        5  4207 1 1 11 LEU CA   C    0.174 -14.049 -13.579 1.00 . A A . 11 LEU CA   1 1 
        5  4208 1 1 11 LEU CB   C   -1.278 -14.142 -13.104 1.00 . A A . 11 LEU CB   1 1 
        5  4209 1 1 11 LEU CD1  C   -2.075 -16.300 -14.138 1.00 . A A . 11 LEU CD1  1 1 
        5  4210 1 1 11 LEU CD2  C   -3.705 -14.396 -13.741 1.00 . A A . 11 LEU CD2  1 1 
        5  4211 1 1 11 LEU CG   C   -2.264 -14.782 -14.083 1.00 . A A . 11 LEU CG   1 1 
        5  4212 1 1 11 LEU H    H    0.631 -12.120 -12.942 1.00 . A A . 11 LEU H    1 1 
        5  4213 1 1 11 LEU HA   H    0.633 -15.021 -13.400 1.00 . A A . 11 LEU HA   1 1 
        5  4214 1 1 11 LEU HB2  H   -1.299 -14.710 -12.174 1.00 . A A . 11 LEU HB2  1 1 
        5  4215 1 1 11 LEU HB3  H   -1.628 -13.136 -12.871 1.00 . A A . 11 LEU HB3  1 1 
        5  4216 1 1 11 LEU HD11 H   -1.044 -16.528 -14.403 1.00 . A A . 11 LEU HD11 1 1 
        5  4217 1 1 11 LEU HD12 H   -2.303 -16.729 -13.162 1.00 . A A . 11 LEU HD12 1 1 
        5  4218 1 1 11 LEU HD13 H   -2.746 -16.722 -14.886 1.00 . A A . 11 LEU HD13 1 1 
        5  4219 1 1 11 LEU HD21 H   -3.822 -14.350 -12.658 1.00 . A A . 11 LEU HD21 1 1 
        5  4220 1 1 11 LEU HD22 H   -3.932 -13.421 -14.173 1.00 . A A . 11 LEU HD22 1 1 
        5  4221 1 1 11 LEU HD23 H   -4.388 -15.141 -14.150 1.00 . A A . 11 LEU HD23 1 1 
        5  4222 1 1 11 LEU HG   H   -2.055 -14.396 -15.081 1.00 . A A . 11 LEU HG   1 1 
        5  4223 1 1 11 LEU N    N    0.904 -13.070 -12.793 1.00 . A A . 11 LEU N    1 1 
        5  4224 1 1 11 LEU O    O    1.172 -14.265 -15.751 1.00 . A A . 11 LEU O    1 1 
        5  4225 1 1 12 CYS C    C    0.871 -11.848 -17.230 1.00 . A A . 12 CYS C    1 1 
        5  4226 1 1 12 CYS CA   C   -0.523 -12.391 -16.908 1.00 . A A . 12 CYS CA   1 1 
        5  4227 1 1 12 CYS CB   C   -1.617 -11.363 -17.206 1.00 . A A . 12 CYS CB   1 1 
        5  4228 1 1 12 CYS H    H   -1.236 -12.363 -14.952 1.00 . A A . 12 CYS H    1 1 
        5  4229 1 1 12 CYS HA   H   -0.741 -13.277 -17.504 1.00 . A A . 12 CYS HA   1 1 
        5  4230 1 1 12 CYS HB2  H   -1.605 -11.138 -18.272 1.00 . A A . 12 CYS HB2  1 1 
        5  4231 1 1 12 CYS HB3  H   -2.586 -11.810 -16.985 1.00 . A A . 12 CYS HB3  1 1 
        5  4232 1 1 12 CYS N    N   -0.541 -12.807 -15.517 1.00 . A A . 12 CYS N    1 1 
        5  4233 1 1 12 CYS O    O    1.347 -11.979 -18.357 1.00 . A A . 12 CYS O    1 1 
        5  4234 1 1 12 CYS SG   S   -1.470  -9.795 -16.274 1.00 . A A . 12 CYS SG   1 1 
        5  4235 1 1 13 GLY C    C    2.749  -9.180 -16.616 1.00 . A A . 13 GLY C    1 1 
        5  4236 1 1 13 GLY CA   C    2.816 -10.691 -16.380 1.00 . A A . 13 GLY CA   1 1 
        5  4237 1 1 13 GLY H    H    1.092 -11.150 -15.306 1.00 . A A . 13 GLY H    1 1 
        5  4238 1 1 13 GLY HA2  H    3.412 -10.897 -15.491 1.00 . A A . 13 GLY HA2  1 1 
        5  4239 1 1 13 GLY HA3  H    3.319 -11.171 -17.219 1.00 . A A . 13 GLY HA3  1 1 
        5  4240 1 1 13 GLY N    N    1.486 -11.252 -16.220 1.00 . A A . 13 GLY N    1 1 
        5  4241 1 1 13 GLY O    O    3.541  -8.631 -17.380 1.00 . A A . 13 GLY O    1 1 
        5  4242 1 1 14 GLN C    C    2.349  -6.386 -14.945 1.00 . A A . 14 GLN C    1 1 
        5  4243 1 1 14 GLN CA   C    1.614  -7.115 -16.071 1.00 . A A . 14 GLN CA   1 1 
        5  4244 1 1 14 GLN CB   C    0.128  -6.748 -16.083 1.00 . A A . 14 GLN CB   1 1 
        5  4245 1 1 14 GLN CD   C   -1.169  -4.745 -16.897 1.00 . A A . 14 GLN CD   1 1 
        5  4246 1 1 14 GLN CG   C   -0.064  -5.236 -15.959 1.00 . A A . 14 GLN CG   1 1 
        5  4247 1 1 14 GLN H    H    1.155  -9.005 -15.325 1.00 . A A . 14 GLN H    1 1 
        5  4248 1 1 14 GLN HA   H    2.054  -6.851 -17.032 1.00 . A A . 14 GLN HA   1 1 
        5  4249 1 1 14 GLN HB2  H   -0.329  -7.103 -17.006 1.00 . A A . 14 GLN HB2  1 1 
        5  4250 1 1 14 GLN HB3  H   -0.381  -7.252 -15.260 1.00 . A A . 14 GLN HB3  1 1 
        5  4251 1 1 14 GLN HE21 H   -2.521  -5.691 -15.724 1.00 . A A . 14 GLN HE21 1 1 
        5  4252 1 1 14 GLN HE22 H   -3.181  -4.860 -17.093 1.00 . A A . 14 GLN HE22 1 1 
        5  4253 1 1 14 GLN HG2  H   -0.317  -4.980 -14.931 1.00 . A A . 14 GLN HG2  1 1 
        5  4254 1 1 14 GLN HG3  H    0.871  -4.726 -16.195 1.00 . A A . 14 GLN HG3  1 1 
        5  4255 1 1 14 GLN N    N    1.795  -8.550 -15.945 1.00 . A A . 14 GLN N    1 1 
        5  4256 1 1 14 GLN NE2  N   -2.391  -5.130 -16.542 1.00 . A A . 14 GLN NE2  1 1 
        5  4257 1 1 14 GLN O    O    2.252  -6.773 -13.782 1.00 . A A . 14 GLN O    1 1 
        5  4258 1 1 14 GLN OE1  O   -0.928  -4.063 -17.879 1.00 . A A . 14 GLN OE1  1 1 
        5  4259 1 1 15 VAL C    C    3.306  -3.115 -14.379 1.00 . A A . 15 VAL C    1 1 
        5  4260 1 1 15 VAL CA   C    3.821  -4.555 -14.367 1.00 . A A . 15 VAL CA   1 1 
        5  4261 1 1 15 VAL CB   C    5.318  -4.657 -14.664 1.00 . A A . 15 VAL CB   1 1 
        5  4262 1 1 15 VAL CG1  C    6.133  -3.829 -13.666 1.00 . A A . 15 VAL CG1  1 1 
        5  4263 1 1 15 VAL CG2  C    5.779  -6.116 -14.670 1.00 . A A . 15 VAL CG2  1 1 
        5  4264 1 1 15 VAL H    H    3.144  -5.034 -16.278 1.00 . A A . 15 VAL H    1 1 
        5  4265 1 1 15 VAL HA   H    3.642  -4.984 -13.381 1.00 . A A . 15 VAL HA   1 1 
        5  4266 1 1 15 VAL HB   H    5.492  -4.247 -15.659 1.00 . A A . 15 VAL HB   1 1 
        5  4267 1 1 15 VAL HG11 H    7.065  -3.512 -14.133 1.00 . A A . 15 VAL HG11 1 1 
        5  4268 1 1 15 VAL HG12 H    5.558  -2.952 -13.369 1.00 . A A . 15 VAL HG12 1 1 
        5  4269 1 1 15 VAL HG13 H    6.354  -4.434 -12.788 1.00 . A A . 15 VAL HG13 1 1 
        5  4270 1 1 15 VAL HG21 H    6.200  -6.361 -15.644 1.00 . A A . 15 VAL HG21 1 1 
        5  4271 1 1 15 VAL HG22 H    6.537  -6.261 -13.900 1.00 . A A . 15 VAL HG22 1 1 
        5  4272 1 1 15 VAL HG23 H    4.927  -6.766 -14.467 1.00 . A A . 15 VAL HG23 1 1 
        5  4273 1 1 15 VAL N    N    3.070  -5.342 -15.330 1.00 . A A . 15 VAL N    1 1 
        5  4274 1 1 15 VAL O    O    3.112  -2.530 -15.443 1.00 . A A . 15 VAL O    1 1 
        5  4275 1 1 16 VAL C    C    3.340  -0.540 -11.884 1.00 . A A . 16 VAL C    1 1 
        5  4276 1 1 16 VAL CA   C    2.609  -1.224 -13.042 1.00 . A A . 16 VAL CA   1 1 
        5  4277 1 1 16 VAL CB   C    1.089  -1.229 -12.869 1.00 . A A . 16 VAL CB   1 1 
        5  4278 1 1 16 VAL CG1  C    0.391  -1.630 -14.170 1.00 . A A . 16 VAL CG1  1 1 
        5  4279 1 1 16 VAL CG2  C    0.672  -2.146 -11.717 1.00 . A A . 16 VAL CG2  1 1 
        5  4280 1 1 16 VAL H    H    3.259  -3.067 -12.321 1.00 . A A . 16 VAL H    1 1 
        5  4281 1 1 16 VAL HA   H    2.843  -0.693 -13.965 1.00 . A A . 16 VAL HA   1 1 
        5  4282 1 1 16 VAL HB   H    0.777  -0.215 -12.620 1.00 . A A . 16 VAL HB   1 1 
        5  4283 1 1 16 VAL HG11 H    0.325  -0.763 -14.828 1.00 . A A . 16 VAL HG11 1 1 
        5  4284 1 1 16 VAL HG12 H    0.963  -2.417 -14.662 1.00 . A A . 16 VAL HG12 1 1 
        5  4285 1 1 16 VAL HG13 H   -0.611  -1.995 -13.947 1.00 . A A . 16 VAL HG13 1 1 
        5  4286 1 1 16 VAL HG21 H    0.057  -2.958 -12.105 1.00 . A A . 16 VAL HG21 1 1 
        5  4287 1 1 16 VAL HG22 H    1.561  -2.558 -11.241 1.00 . A A . 16 VAL HG22 1 1 
        5  4288 1 1 16 VAL HG23 H    0.100  -1.573 -10.987 1.00 . A A . 16 VAL HG23 1 1 
        5  4289 1 1 16 VAL N    N    3.099  -2.584 -13.182 1.00 . A A . 16 VAL N    1 1 
        5  4290 1 1 16 VAL O    O    3.974  -1.206 -11.067 1.00 . A A . 16 VAL O    1 1 
        5  4291 1 1 17 LYS C    C    2.799   2.236  -9.950 1.00 . A A . 17 LYS C    1 1 
        5  4292 1 1 17 LYS CA   C    3.871   1.559 -10.807 1.00 . A A . 17 LYS CA   1 1 
        5  4293 1 1 17 LYS CB   C    4.881   2.535 -11.413 1.00 . A A . 17 LYS CB   1 1 
        5  4294 1 1 17 LYS CD   C    6.314   4.368 -10.437 1.00 . A A . 17 LYS CD   1 1 
        5  4295 1 1 17 LYS CE   C    6.455   4.925  -9.019 1.00 . A A . 17 LYS CE   1 1 
        5  4296 1 1 17 LYS CG   C    5.986   2.874 -10.410 1.00 . A A . 17 LYS CG   1 1 
        5  4297 1 1 17 LYS H    H    2.712   1.313 -12.520 1.00 . A A . 17 LYS H    1 1 
        5  4298 1 1 17 LYS HA   H    4.430   0.866 -10.178 1.00 . A A . 17 LYS HA   1 1 
        5  4299 1 1 17 LYS HB2  H    5.320   2.101 -12.311 1.00 . A A . 17 LYS HB2  1 1 
        5  4300 1 1 17 LYS HB3  H    4.371   3.449 -11.719 1.00 . A A . 17 LYS HB3  1 1 
        5  4301 1 1 17 LYS HD2  H    7.238   4.531 -10.990 1.00 . A A . 17 LYS HD2  1 1 
        5  4302 1 1 17 LYS HD3  H    5.527   4.907 -10.966 1.00 . A A . 17 LYS HD3  1 1 
        5  4303 1 1 17 LYS HE2  H    6.186   4.158  -8.293 1.00 . A A . 17 LYS HE2  1 1 
        5  4304 1 1 17 LYS HE3  H    7.495   5.192  -8.830 1.00 . A A . 17 LYS HE3  1 1 
        5  4305 1 1 17 LYS HG2  H    5.672   2.585  -9.407 1.00 . A A . 17 LYS HG2  1 1 
        5  4306 1 1 17 LYS HG3  H    6.881   2.297 -10.642 1.00 . A A . 17 LYS HG3  1 1 
        5  4307 1 1 17 LYS HZ1  H    6.081   6.874  -8.386 1.00 . A A . 17 LYS HZ1  1 1 
        5  4308 1 1 17 LYS HZ3  H    4.776   5.907  -8.271 1.00 . A A . 17 LYS HZ3  1 1 
        5  4309 1 1 17 LYS N    N    3.229   0.779 -11.851 1.00 . A A . 17 LYS N    1 1 
        5  4310 1 1 17 LYS NZ   N    5.590   6.112  -8.840 1.00 . A A . 17 LYS NZ   1 1 
        5  4311 1 1 17 LYS O    O    1.647   2.351 -10.366 1.00 . A A . 17 LYS O    1 1 
        5  4312 1 1 18 VAL C    C    2.564   4.835  -7.880 1.00 . A A . 18 VAL C    1 1 
        5  4313 1 1 18 VAL CA   C    2.307   3.327  -7.849 1.00 . A A . 18 VAL CA   1 1 
        5  4314 1 1 18 VAL CB   C    2.447   2.725  -6.449 1.00 . A A . 18 VAL CB   1 1 
        5  4315 1 1 18 VAL CG1  C    1.623   3.512  -5.429 1.00 . A A . 18 VAL CG1  1 1 
        5  4316 1 1 18 VAL CG2  C    2.056   1.246  -6.446 1.00 . A A . 18 VAL CG2  1 1 
        5  4317 1 1 18 VAL H    H    4.155   2.567  -8.437 1.00 . A A . 18 VAL H    1 1 
        5  4318 1 1 18 VAL HA   H    1.291   3.137  -8.197 1.00 . A A . 18 VAL HA   1 1 
        5  4319 1 1 18 VAL HB   H    3.496   2.795  -6.159 1.00 . A A . 18 VAL HB   1 1 
        5  4320 1 1 18 VAL HG11 H    1.379   4.493  -5.837 1.00 . A A . 18 VAL HG11 1 1 
        5  4321 1 1 18 VAL HG12 H    0.704   2.971  -5.208 1.00 . A A . 18 VAL HG12 1 1 
        5  4322 1 1 18 VAL HG13 H    2.200   3.636  -4.512 1.00 . A A . 18 VAL HG13 1 1 
        5  4323 1 1 18 VAL HG21 H    1.010   1.147  -6.735 1.00 . A A . 18 VAL HG21 1 1 
        5  4324 1 1 18 VAL HG22 H    2.682   0.704  -7.155 1.00 . A A . 18 VAL HG22 1 1 
        5  4325 1 1 18 VAL HG23 H    2.198   0.835  -5.447 1.00 . A A . 18 VAL HG23 1 1 
        5  4326 1 1 18 VAL N    N    3.216   2.666  -8.768 1.00 . A A . 18 VAL N    1 1 
        5  4327 1 1 18 VAL O    O    3.359   5.349  -7.094 1.00 . A A . 18 VAL O    1 1 
        5  4328 1 1 19 LEU C    C    1.417   7.634  -7.719 1.00 . A A . 19 LEU C    1 1 
        5  4329 1 1 19 LEU CA   C    2.023   6.940  -8.940 1.00 . A A . 19 LEU CA   1 1 
        5  4330 1 1 19 LEU CB   C    1.430   7.408 -10.270 1.00 . A A . 19 LEU CB   1 1 
        5  4331 1 1 19 LEU CD1  C    2.328   9.762 -10.168 1.00 . A A . 19 LEU CD1  1 1 
        5  4332 1 1 19 LEU CD2  C    3.587   7.971 -11.449 1.00 . A A . 19 LEU CD2  1 1 
        5  4333 1 1 19 LEU CG   C    2.216   8.491 -11.011 1.00 . A A . 19 LEU CG   1 1 
        5  4334 1 1 19 LEU H    H    1.234   5.076  -9.432 1.00 . A A . 19 LEU H    1 1 
        5  4335 1 1 19 LEU HA   H    3.090   7.160  -8.968 1.00 . A A . 19 LEU HA   1 1 
        5  4336 1 1 19 LEU HB2  H    1.333   6.543 -10.927 1.00 . A A . 19 LEU HB2  1 1 
        5  4337 1 1 19 LEU HB3  H    0.423   7.781 -10.085 1.00 . A A . 19 LEU HB3  1 1 
        5  4338 1 1 19 LEU HD11 H    1.404  10.334 -10.248 1.00 . A A . 19 LEU HD11 1 1 
        5  4339 1 1 19 LEU HD12 H    2.500   9.492  -9.126 1.00 . A A . 19 LEU HD12 1 1 
        5  4340 1 1 19 LEU HD13 H    3.161  10.366 -10.529 1.00 . A A . 19 LEU HD13 1 1 
        5  4341 1 1 19 LEU HD21 H    3.533   7.624 -12.481 1.00 . A A . 19 LEU HD21 1 1 
        5  4342 1 1 19 LEU HD22 H    4.321   8.773 -11.373 1.00 . A A . 19 LEU HD22 1 1 
        5  4343 1 1 19 LEU HD23 H    3.884   7.144 -10.803 1.00 . A A . 19 LEU HD23 1 1 
        5  4344 1 1 19 LEU HG   H    1.668   8.752 -11.917 1.00 . A A . 19 LEU HG   1 1 
        5  4345 1 1 19 LEU N    N    1.878   5.502  -8.797 1.00 . A A . 19 LEU N    1 1 
        5  4346 1 1 19 LEU O    O    2.005   8.568  -7.175 1.00 . A A . 19 LEU O    1 1 
        5  4347 1 1 20 GLU C    C   -1.236   6.625  -5.448 1.00 . A A . 20 GLU C    1 1 
        5  4348 1 1 20 GLU CA   C   -0.444   7.714  -6.175 1.00 . A A . 20 GLU CA   1 1 
        5  4349 1 1 20 GLU CB   C   -1.356   8.867  -6.596 1.00 . A A . 20 GLU CB   1 1 
        5  4350 1 1 20 GLU CD   C   -0.933  11.014  -7.850 1.00 . A A . 20 GLU CD   1 1 
        5  4351 1 1 20 GLU CG   C   -0.595  10.194  -6.604 1.00 . A A . 20 GLU CG   1 1 
        5  4352 1 1 20 GLU H    H   -0.223   6.391  -7.770 1.00 . A A . 20 GLU H    1 1 
        5  4353 1 1 20 GLU HA   H    0.341   8.098  -5.524 1.00 . A A . 20 GLU HA   1 1 
        5  4354 1 1 20 GLU HB2  H   -1.762   8.671  -7.590 1.00 . A A . 20 GLU HB2  1 1 
        5  4355 1 1 20 GLU HB3  H   -2.203   8.934  -5.914 1.00 . A A . 20 GLU HB3  1 1 
        5  4356 1 1 20 GLU HG2  H   -0.844  10.766  -5.710 1.00 . A A . 20 GLU HG2  1 1 
        5  4357 1 1 20 GLU HG3  H    0.478  10.002  -6.570 1.00 . A A . 20 GLU HG3  1 1 
        5  4358 1 1 20 GLU N    N    0.249   7.151  -7.323 1.00 . A A . 20 GLU N    1 1 
        5  4359 1 1 20 GLU O    O   -1.897   5.805  -6.083 1.00 . A A . 20 GLU O    1 1 
        5  4360 1 1 20 GLU OE1  O   -2.109  11.330  -8.084 1.00 . A A . 20 GLU OE1  1 1 
        5  4361 1 1 20 GLU OE2  O    0.077  11.325  -8.590 1.00 . A A . 20 GLU OE2  1 1 
        5  4362 1 1 21 GLU C    C   -3.326   6.046  -3.196 1.00 . A A . 21 GLU C    1 1 
        5  4363 1 1 21 GLU CA   C   -1.844   5.681  -3.306 1.00 . A A . 21 GLU CA   1 1 
        5  4364 1 1 21 GLU CB   C   -1.203   5.569  -1.922 1.00 . A A . 21 GLU CB   1 1 
        5  4365 1 1 21 GLU CD   C    0.963   5.248  -0.668 1.00 . A A . 21 GLU CD   1 1 
        5  4366 1 1 21 GLU CG   C    0.270   5.166  -2.030 1.00 . A A . 21 GLU CG   1 1 
        5  4367 1 1 21 GLU H    H   -0.604   7.325  -3.618 1.00 . A A . 21 GLU H    1 1 
        5  4368 1 1 21 GLU HA   H   -1.735   4.730  -3.828 1.00 . A A . 21 GLU HA   1 1 
        5  4369 1 1 21 GLU HB2  H   -1.285   6.521  -1.400 1.00 . A A . 21 GLU HB2  1 1 
        5  4370 1 1 21 GLU HB3  H   -1.741   4.831  -1.326 1.00 . A A . 21 GLU HB3  1 1 
        5  4371 1 1 21 GLU HG2  H    0.345   4.151  -2.419 1.00 . A A . 21 GLU HG2  1 1 
        5  4372 1 1 21 GLU HG3  H    0.778   5.818  -2.740 1.00 . A A . 21 GLU HG3  1 1 
        5  4373 1 1 21 GLU N    N   -1.143   6.654  -4.127 1.00 . A A . 21 GLU N    1 1 
        5  4374 1 1 21 GLU O    O   -3.697   7.205  -3.376 1.00 . A A . 21 GLU O    1 1 
        5  4375 1 1 21 GLU OE1  O    1.025   6.332  -0.069 1.00 . A A . 21 GLU OE1  1 1 
        5  4376 1 1 21 GLU OE2  O    1.447   4.134  -0.235 1.00 . A A . 21 GLU OE2  1 1 
        5  4377 1 1 22 GLY C    C   -6.168   4.229  -1.785 1.00 . A A . 22 GLY C    1 1 
        5  4378 1 1 22 GLY CA   C   -5.564   5.237  -2.765 1.00 . A A . 22 GLY CA   1 1 
        5  4379 1 1 22 GLY H    H   -3.820   4.097  -2.756 1.00 . A A . 22 GLY H    1 1 
        5  4380 1 1 22 GLY HA2  H   -5.761   6.251  -2.418 1.00 . A A . 22 GLY HA2  1 1 
        5  4381 1 1 22 GLY HA3  H   -6.043   5.135  -3.738 1.00 . A A . 22 GLY HA3  1 1 
        5  4382 1 1 22 GLY N    N   -4.131   5.036  -2.902 1.00 . A A . 22 GLY N    1 1 
        5  4383 1 1 22 GLY O    O   -5.444   3.454  -1.162 1.00 . A A . 22 GLY O    1 1 
        5  4384 1 1 23 GLY C    C   -8.710   2.146  -1.537 1.00 . A A . 23 GLY C    1 1 
        5  4385 1 1 23 GLY CA   C   -8.197   3.376  -0.784 1.00 . A A . 23 GLY CA   1 1 
        5  4386 1 1 23 GLY H    H   -8.068   4.909  -2.188 1.00 . A A . 23 GLY H    1 1 
        5  4387 1 1 23 GLY HA2  H   -7.535   3.063   0.023 1.00 . A A . 23 GLY HA2  1 1 
        5  4388 1 1 23 GLY HA3  H   -9.034   3.900  -0.324 1.00 . A A . 23 GLY HA3  1 1 
        5  4389 1 1 23 GLY N    N   -7.488   4.275  -1.678 1.00 . A A . 23 GLY N    1 1 
        5  4390 1 1 23 GLY O    O   -9.861   1.746  -1.368 1.00 . A A . 23 GLY O    1 1 
        5  4391 1 1 24 GLY C    C   -6.953  -0.479  -3.367 1.00 . A A . 24 GLY C    1 1 
        5  4392 1 1 24 GLY CA   C   -8.179   0.404  -3.129 1.00 . A A . 24 GLY CA   1 1 
        5  4393 1 1 24 GLY H    H   -6.896   1.912  -2.481 1.00 . A A . 24 GLY H    1 1 
        5  4394 1 1 24 GLY HA2  H   -8.947  -0.166  -2.608 1.00 . A A . 24 GLY HA2  1 1 
        5  4395 1 1 24 GLY HA3  H   -8.602   0.710  -4.085 1.00 . A A . 24 GLY HA3  1 1 
        5  4396 1 1 24 GLY N    N   -7.830   1.580  -2.350 1.00 . A A . 24 GLY N    1 1 
        5  4397 1 1 24 GLY O    O   -5.823  -0.059  -3.121 1.00 . A A . 24 GLY O    1 1 
        5  4398 1 1 25 THR C    C   -6.054  -2.909  -5.619 1.00 . A A . 25 THR C    1 1 
        5  4399 1 1 25 THR CA   C   -6.150  -2.633  -4.118 1.00 . A A . 25 THR CA   1 1 
        5  4400 1 1 25 THR CB   C   -6.407  -3.890  -3.285 1.00 . A A . 25 THR CB   1 1 
        5  4401 1 1 25 THR CG2  C   -5.464  -5.039  -3.651 1.00 . A A . 25 THR CG2  1 1 
        5  4402 1 1 25 THR H    H   -8.139  -2.021  -4.041 1.00 . A A . 25 THR H    1 1 
        5  4403 1 1 25 THR HA   H   -5.204  -2.183  -3.814 1.00 . A A . 25 THR HA   1 1 
        5  4404 1 1 25 THR HB   H   -7.448  -4.202  -3.361 1.00 . A A . 25 THR HB   1 1 
        5  4405 1 1 25 THR HG1  H   -6.692  -2.917  -1.559 1.00 . A A . 25 THR HG1  1 1 
        5  4406 1 1 25 THR HG21 H   -5.036  -5.462  -2.742 1.00 . A A . 25 THR HG21 1 1 
        5  4407 1 1 25 THR HG22 H   -6.021  -5.810  -4.183 1.00 . A A . 25 THR HG22 1 1 
        5  4408 1 1 25 THR HG23 H   -4.663  -4.662  -4.288 1.00 . A A . 25 THR HG23 1 1 
        5  4409 1 1 25 THR N    N   -7.217  -1.687  -3.843 1.00 . A A . 25 THR N    1 1 
        5  4410 1 1 25 THR O    O   -7.069  -2.954  -6.312 1.00 . A A . 25 THR O    1 1 
        5  4411 1 1 25 THR OG1  O   -6.008  -3.521  -1.967 1.00 . A A . 25 THR OG1  1 1 
        5  4412 1 1 26 LEU C    C   -4.998  -4.793  -7.803 1.00 . A A . 26 LEU C    1 1 
        5  4413 1 1 26 LEU CA   C   -4.581  -3.356  -7.485 1.00 . A A . 26 LEU CA   1 1 
        5  4414 1 1 26 LEU CB   C   -3.129  -3.042  -7.849 1.00 . A A . 26 LEU CB   1 1 
        5  4415 1 1 26 LEU CD1  C   -1.193  -1.429  -7.757 1.00 . A A . 26 LEU CD1  1 1 
        5  4416 1 1 26 LEU CD2  C   -3.373  -0.744  -8.856 1.00 . A A . 26 LEU CD2  1 1 
        5  4417 1 1 26 LEU CG   C   -2.716  -1.572  -7.752 1.00 . A A . 26 LEU CG   1 1 
        5  4418 1 1 26 LEU H    H   -4.003  -3.048  -5.509 1.00 . A A . 26 LEU H    1 1 
        5  4419 1 1 26 LEU HA   H   -5.212  -2.679  -8.061 1.00 . A A . 26 LEU HA   1 1 
        5  4420 1 1 26 LEU HB2  H   -2.478  -3.626  -7.200 1.00 . A A . 26 LEU HB2  1 1 
        5  4421 1 1 26 LEU HB3  H   -2.949  -3.383  -8.870 1.00 . A A . 26 LEU HB3  1 1 
        5  4422 1 1 26 LEU HD11 H   -0.795  -1.743  -6.792 1.00 . A A . 26 LEU HD11 1 1 
        5  4423 1 1 26 LEU HD12 H   -0.772  -2.056  -8.544 1.00 . A A . 26 LEU HD12 1 1 
        5  4424 1 1 26 LEU HD13 H   -0.926  -0.389  -7.940 1.00 . A A . 26 LEU HD13 1 1 
        5  4425 1 1 26 LEU HD21 H   -3.569  -1.379  -9.719 1.00 . A A . 26 LEU HD21 1 1 
        5  4426 1 1 26 LEU HD22 H   -4.312  -0.329  -8.490 1.00 . A A . 26 LEU HD22 1 1 
        5  4427 1 1 26 LEU HD23 H   -2.706   0.069  -9.147 1.00 . A A . 26 LEU HD23 1 1 
        5  4428 1 1 26 LEU HG   H   -3.072  -1.180  -6.799 1.00 . A A . 26 LEU HG   1 1 
        5  4429 1 1 26 LEU N    N   -4.823  -3.086  -6.079 1.00 . A A . 26 LEU N    1 1 
        5  4430 1 1 26 LEU O    O   -4.390  -5.743  -7.312 1.00 . A A . 26 LEU O    1 1 
        5  4431 1 1 27 VAL C    C   -6.268  -6.437 -10.503 1.00 . A A . 27 VAL C    1 1 
        5  4432 1 1 27 VAL CA   C   -6.537  -6.214  -9.013 1.00 . A A . 27 VAL CA   1 1 
        5  4433 1 1 27 VAL CB   C   -8.019  -6.332  -8.649 1.00 . A A . 27 VAL CB   1 1 
        5  4434 1 1 27 VAL CG1  C   -8.639  -7.584  -9.272 1.00 . A A . 27 VAL CG1  1 1 
        5  4435 1 1 27 VAL CG2  C   -8.213  -6.322  -7.131 1.00 . A A . 27 VAL CG2  1 1 
        5  4436 1 1 27 VAL H    H   -6.521  -4.131  -9.019 1.00 . A A . 27 VAL H    1 1 
        5  4437 1 1 27 VAL HA   H   -5.989  -6.963  -8.441 1.00 . A A . 27 VAL HA   1 1 
        5  4438 1 1 27 VAL HB   H   -8.534  -5.463  -9.059 1.00 . A A . 27 VAL HB   1 1 
        5  4439 1 1 27 VAL HG11 H   -7.857  -8.180  -9.745 1.00 . A A . 27 VAL HG11 1 1 
        5  4440 1 1 27 VAL HG12 H   -9.125  -8.174  -8.496 1.00 . A A . 27 VAL HG12 1 1 
        5  4441 1 1 27 VAL HG13 H   -9.374  -7.291 -10.021 1.00 . A A . 27 VAL HG13 1 1 
        5  4442 1 1 27 VAL HG21 H   -9.234  -6.620  -6.894 1.00 . A A . 27 VAL HG21 1 1 
        5  4443 1 1 27 VAL HG22 H   -7.515  -7.020  -6.671 1.00 . A A . 27 VAL HG22 1 1 
        5  4444 1 1 27 VAL HG23 H   -8.029  -5.318  -6.748 1.00 . A A . 27 VAL HG23 1 1 
        5  4445 1 1 27 VAL N    N   -6.033  -4.909  -8.624 1.00 . A A . 27 VAL N    1 1 
        5  4446 1 1 27 VAL O    O   -6.403  -5.516 -11.306 1.00 . A A . 27 VAL O    1 1 
        5  4447 1 1 28 CYS C    C   -5.877  -9.516 -12.383 1.00 . A A . 28 CYS C    1 1 
        5  4448 1 1 28 CYS CA   C   -5.604  -8.021 -12.205 1.00 . A A . 28 CYS CA   1 1 
        5  4449 1 1 28 CYS CB   C   -4.171  -7.653 -12.596 1.00 . A A . 28 CYS CB   1 1 
        5  4450 1 1 28 CYS H    H   -5.786  -8.410 -10.167 1.00 . A A . 28 CYS H    1 1 
        5  4451 1 1 28 CYS HA   H   -6.273  -7.428 -12.829 1.00 . A A . 28 CYS HA   1 1 
        5  4452 1 1 28 CYS HB2  H   -3.951  -6.655 -12.217 1.00 . A A . 28 CYS HB2  1 1 
        5  4453 1 1 28 CYS HB3  H   -3.486  -8.340 -12.099 1.00 . A A . 28 CYS HB3  1 1 
        5  4454 1 1 28 CYS N    N   -5.893  -7.666 -10.826 1.00 . A A . 28 CYS N    1 1 
        5  4455 1 1 28 CYS O    O   -5.356 -10.340 -11.634 1.00 . A A . 28 CYS O    1 1 
        5  4456 1 1 28 CYS SG   S   -3.833  -7.686 -14.394 1.00 . A A . 28 CYS SG   1 1 
        5  4457 1 1 29 CYS C    C   -7.691 -11.802 -12.418 1.00 . A A . 29 CYS C    1 1 
        5  4458 1 1 29 CYS CA   C   -7.045 -11.201 -13.667 1.00 . A A . 29 CYS CA   1 1 
        5  4459 1 1 29 CYS CB   C   -5.828 -12.009 -14.125 1.00 . A A . 29 CYS CB   1 1 
        5  4460 1 1 29 CYS H    H   -7.114  -9.144 -13.986 1.00 . A A . 29 CYS H    1 1 
        5  4461 1 1 29 CYS HA   H   -7.751 -11.179 -14.497 1.00 . A A . 29 CYS HA   1 1 
        5  4462 1 1 29 CYS HB2  H   -5.162 -12.150 -13.274 1.00 . A A . 29 CYS HB2  1 1 
        5  4463 1 1 29 CYS HB3  H   -6.163 -13.000 -14.434 1.00 . A A . 29 CYS HB3  1 1 
        5  4464 1 1 29 CYS N    N   -6.695  -9.820 -13.381 1.00 . A A . 29 CYS N    1 1 
        5  4465 1 1 29 CYS O    O   -7.244 -12.832 -11.916 1.00 . A A . 29 CYS O    1 1 
        5  4466 1 1 29 CYS SG   S   -4.879 -11.257 -15.496 1.00 . A A . 29 CYS SG   1 1 
        5  4467 1 1 30 GLY C    C   -8.476 -11.933  -9.641 1.00 . A A . 30 GLY C    1 1 
        5  4468 1 1 30 GLY CA   C   -9.449 -11.587 -10.770 1.00 . A A . 30 GLY CA   1 1 
        5  4469 1 1 30 GLY H    H   -9.093 -10.295 -12.365 1.00 . A A . 30 GLY H    1 1 
        5  4470 1 1 30 GLY HA2  H  -10.138 -10.812 -10.436 1.00 . A A . 30 GLY HA2  1 1 
        5  4471 1 1 30 GLY HA3  H  -10.050 -12.462 -11.018 1.00 . A A . 30 GLY HA3  1 1 
        5  4472 1 1 30 GLY N    N   -8.736 -11.132 -11.952 1.00 . A A . 30 GLY N    1 1 
        5  4473 1 1 30 GLY O    O   -8.815 -12.696  -8.737 1.00 . A A . 30 GLY O    1 1 
        5  4474 1 1 31 GLU C    C   -5.820 -10.273  -8.096 1.00 . A A . 31 GLU C    1 1 
        5  4475 1 1 31 GLU CA   C   -6.262 -11.594  -8.728 1.00 . A A . 31 GLU CA   1 1 
        5  4476 1 1 31 GLU CB   C   -5.070 -12.341  -9.329 1.00 . A A . 31 GLU CB   1 1 
        5  4477 1 1 31 GLU CD   C   -2.764 -13.262  -8.887 1.00 . A A . 31 GLU CD   1 1 
        5  4478 1 1 31 GLU CG   C   -3.908 -12.409  -8.336 1.00 . A A . 31 GLU CG   1 1 
        5  4479 1 1 31 GLU H    H   -7.020 -10.738 -10.469 1.00 . A A . 31 GLU H    1 1 
        5  4480 1 1 31 GLU HA   H   -6.735 -12.225  -7.975 1.00 . A A . 31 GLU HA   1 1 
        5  4481 1 1 31 GLU HB2  H   -5.372 -13.350  -9.611 1.00 . A A . 31 GLU HB2  1 1 
        5  4482 1 1 31 GLU HB3  H   -4.744 -11.840 -10.241 1.00 . A A . 31 GLU HB3  1 1 
        5  4483 1 1 31 GLU HG2  H   -3.547 -11.403  -8.123 1.00 . A A . 31 GLU HG2  1 1 
        5  4484 1 1 31 GLU HG3  H   -4.256 -12.828  -7.392 1.00 . A A . 31 GLU HG3  1 1 
        5  4485 1 1 31 GLU N    N   -7.286 -11.357  -9.731 1.00 . A A . 31 GLU N    1 1 
        5  4486 1 1 31 GLU O    O   -6.094  -9.202  -8.636 1.00 . A A . 31 GLU O    1 1 
        5  4487 1 1 31 GLU OE1  O   -2.989 -14.409  -9.301 1.00 . A A . 31 GLU OE1  1 1 
        5  4488 1 1 31 GLU OE2  O   -1.606 -12.692  -8.879 1.00 . A A . 31 GLU OE2  1 1 
        5  4489 1 1 32 ASP C    C   -3.188  -8.991  -6.598 1.00 . A A . 32 ASP C    1 1 
        5  4490 1 1 32 ASP CA   C   -4.662  -9.220  -6.254 1.00 . A A . 32 ASP CA   1 1 
        5  4491 1 1 32 ASP CB   C   -4.769  -9.411  -4.739 1.00 . A A . 32 ASP CB   1 1 
        5  4492 1 1 32 ASP CG   C   -5.760  -8.478  -4.038 1.00 . A A . 32 ASP CG   1 1 
        5  4493 1 1 32 ASP H    H   -4.926 -11.268  -6.532 1.00 . A A . 32 ASP H    1 1 
        5  4494 1 1 32 ASP HA   H   -5.299  -8.401  -6.585 1.00 . A A . 32 ASP HA   1 1 
        5  4495 1 1 32 ASP HB2  H   -5.059 -10.443  -4.537 1.00 . A A . 32 ASP HB2  1 1 
        5  4496 1 1 32 ASP HB3  H   -3.782  -9.265  -4.299 1.00 . A A . 32 ASP HB3  1 1 
        5  4497 1 1 32 ASP N    N   -5.144 -10.392  -6.963 1.00 . A A . 32 ASP N    1 1 
        5  4498 1 1 32 ASP O    O   -2.308  -9.635  -6.030 1.00 . A A . 32 ASP O    1 1 
        5  4499 1 1 32 ASP OD1  O   -6.939  -8.446  -4.560 1.00 . A A . 32 ASP OD1  1 1 
        5  4500 1 1 32 ASP OD2  O   -5.422  -7.818  -3.046 1.00 . A A . 32 ASP OD2  1 1 
        5  4501 1 1 33 MET C    C   -0.628  -7.880  -6.791 1.00 . A A . 33 MET C    1 1 
        5  4502 1 1 33 MET CA   C   -1.616  -7.750  -7.952 1.00 . A A . 33 MET CA   1 1 
        5  4503 1 1 33 MET CB   C   -1.579  -6.320  -8.497 1.00 . A A . 33 MET CB   1 1 
        5  4504 1 1 33 MET CE   C    0.471  -5.343 -11.024 1.00 . A A . 33 MET CE   1 1 
        5  4505 1 1 33 MET CG   C   -1.877  -6.298  -9.997 1.00 . A A . 33 MET CG   1 1 
        5  4506 1 1 33 MET H    H   -3.688  -7.553  -7.982 1.00 . A A . 33 MET H    1 1 
        5  4507 1 1 33 MET HA   H   -1.372  -8.477  -8.728 1.00 . A A . 33 MET HA   1 1 
        5  4508 1 1 33 MET HB2  H   -2.308  -5.707  -7.968 1.00 . A A . 33 MET HB2  1 1 
        5  4509 1 1 33 MET HB3  H   -0.599  -5.882  -8.311 1.00 . A A . 33 MET HB3  1 1 
        5  4510 1 1 33 MET HE1  H    0.482  -6.096 -11.812 1.00 . A A . 33 MET HE1  1 1 
        5  4511 1 1 33 MET HE2  H    1.073  -4.488 -11.331 1.00 . A A . 33 MET HE2  1 1 
        5  4512 1 1 33 MET HE3  H    0.884  -5.769 -10.109 1.00 . A A . 33 MET HE3  1 1 
        5  4513 1 1 33 MET HG2  H   -1.444  -7.176 -10.476 1.00 . A A . 33 MET HG2  1 1 
        5  4514 1 1 33 MET HG3  H   -2.953  -6.341 -10.163 1.00 . A A . 33 MET HG3  1 1 
        5  4515 1 1 33 MET N    N   -2.967  -8.072  -7.526 1.00 . A A . 33 MET N    1 1 
        5  4516 1 1 33 MET O    O   -0.961  -7.561  -5.649 1.00 . A A . 33 MET O    1 1 
        5  4517 1 1 33 MET SD   S   -1.208  -4.814 -10.730 1.00 . A A . 33 MET SD   1 1 
        5  4518 1 1 34 VAL C    C    2.520  -7.297  -6.118 1.00 . A A . 34 VAL C    1 1 
        5  4519 1 1 34 VAL CA   C    1.605  -8.523  -6.118 1.00 . A A . 34 VAL CA   1 1 
        5  4520 1 1 34 VAL CB   C    2.358  -9.831  -6.369 1.00 . A A . 34 VAL CB   1 1 
        5  4521 1 1 34 VAL CG1  C    3.212 -10.212  -5.158 1.00 . A A . 34 VAL CG1  1 1 
        5  4522 1 1 34 VAL CG2  C    1.390 -10.959  -6.734 1.00 . A A . 34 VAL CG2  1 1 
        5  4523 1 1 34 VAL H    H    0.829  -8.604  -8.050 1.00 . A A . 34 VAL H    1 1 
        5  4524 1 1 34 VAL HA   H    1.115  -8.596  -5.147 1.00 . A A . 34 VAL HA   1 1 
        5  4525 1 1 34 VAL HB   H    3.026  -9.676  -7.215 1.00 . A A . 34 VAL HB   1 1 
        5  4526 1 1 34 VAL HG11 H    2.857  -9.675  -4.279 1.00 . A A . 34 VAL HG11 1 1 
        5  4527 1 1 34 VAL HG12 H    3.138 -11.286  -4.984 1.00 . A A . 34 VAL HG12 1 1 
        5  4528 1 1 34 VAL HG13 H    4.252  -9.946  -5.350 1.00 . A A . 34 VAL HG13 1 1 
        5  4529 1 1 34 VAL HG21 H    0.462 -10.835  -6.178 1.00 . A A . 34 VAL HG21 1 1 
        5  4530 1 1 34 VAL HG22 H    1.182 -10.927  -7.803 1.00 . A A . 34 VAL HG22 1 1 
        5  4531 1 1 34 VAL HG23 H    1.840 -11.919  -6.480 1.00 . A A . 34 VAL HG23 1 1 
        5  4532 1 1 34 VAL N    N    0.567  -8.347  -7.120 1.00 . A A . 34 VAL N    1 1 
        5  4533 1 1 34 VAL O    O    2.546  -6.537  -7.086 1.00 . A A . 34 VAL O    1 1 
        5  4534 1 1 35 LYS C    C    5.603  -6.530  -4.973 1.00 . A A . 35 LYS C    1 1 
        5  4535 1 1 35 LYS CA   C    4.163  -6.022  -4.884 1.00 . A A . 35 LYS CA   1 1 
        5  4536 1 1 35 LYS CB   C    3.864  -5.241  -3.602 1.00 . A A . 35 LYS CB   1 1 
        5  4537 1 1 35 LYS CD   C    6.047  -4.844  -2.403 1.00 . A A . 35 LYS CD   1 1 
        5  4538 1 1 35 LYS CE   C    7.307  -3.978  -2.385 1.00 . A A . 35 LYS CE   1 1 
        5  4539 1 1 35 LYS CG   C    4.973  -4.230  -3.305 1.00 . A A . 35 LYS CG   1 1 
        5  4540 1 1 35 LYS H    H    3.221  -7.765  -4.241 1.00 . A A . 35 LYS H    1 1 
        5  4541 1 1 35 LYS HA   H    3.982  -5.347  -5.721 1.00 . A A . 35 LYS HA   1 1 
        5  4542 1 1 35 LYS HB2  H    2.910  -4.722  -3.701 1.00 . A A . 35 LYS HB2  1 1 
        5  4543 1 1 35 LYS HB3  H    3.763  -5.934  -2.766 1.00 . A A . 35 LYS HB3  1 1 
        5  4544 1 1 35 LYS HD2  H    5.659  -4.949  -1.389 1.00 . A A . 35 LYS HD2  1 1 
        5  4545 1 1 35 LYS HD3  H    6.293  -5.845  -2.755 1.00 . A A . 35 LYS HD3  1 1 
        5  4546 1 1 35 LYS HE2  H    8.172  -4.578  -2.668 1.00 . A A . 35 LYS HE2  1 1 
        5  4547 1 1 35 LYS HE3  H    7.219  -3.180  -3.123 1.00 . A A . 35 LYS HE3  1 1 
        5  4548 1 1 35 LYS HG2  H    5.424  -3.895  -4.237 1.00 . A A . 35 LYS HG2  1 1 
        5  4549 1 1 35 LYS HG3  H    4.547  -3.350  -2.822 1.00 . A A . 35 LYS HG3  1 1 
        5  4550 1 1 35 LYS HZ1  H    7.980  -2.495  -1.085 1.00 . A A . 35 LYS HZ1  1 1 
        5  4551 1 1 35 LYS HZ3  H    8.091  -3.992  -0.454 1.00 . A A . 35 LYS HZ3  1 1 
        5  4552 1 1 35 LYS N    N    3.248  -7.143  -5.023 1.00 . A A . 35 LYS N    1 1 
        5  4553 1 1 35 LYS NZ   N    7.518  -3.396  -1.042 1.00 . A A . 35 LYS NZ   1 1 
        5  4554 1 1 35 LYS O    O    5.948  -7.539  -4.360 1.00 . A A . 35 LYS O    1 1 
        5  4555 1 1 36 GLN C    C    8.606  -5.815  -4.666 1.00 . A A . 36 GLN C    1 1 
        5  4556 1 1 36 GLN CA   C    7.801  -6.172  -5.917 1.00 . A A . 36 GLN CA   1 1 
        5  4557 1 1 36 GLN CB   C    8.390  -5.500  -7.158 1.00 . A A . 36 GLN CB   1 1 
        5  4558 1 1 36 GLN CD   C    7.349  -6.926  -8.960 1.00 . A A . 36 GLN CD   1 1 
        5  4559 1 1 36 GLN CG   C    7.399  -5.535  -8.324 1.00 . A A . 36 GLN CG   1 1 
        5  4560 1 1 36 GLN H    H    6.118  -4.987  -6.235 1.00 . A A . 36 GLN H    1 1 
        5  4561 1 1 36 GLN HA   H    7.801  -7.253  -6.062 1.00 . A A . 36 GLN HA   1 1 
        5  4562 1 1 36 GLN HB2  H    8.650  -4.467  -6.929 1.00 . A A . 36 GLN HB2  1 1 
        5  4563 1 1 36 GLN HB3  H    9.313  -6.004  -7.446 1.00 . A A . 36 GLN HB3  1 1 
        5  4564 1 1 36 GLN HE21 H    5.622  -7.269  -7.961 1.00 . A A . 36 GLN HE21 1 1 
        5  4565 1 1 36 GLN HE22 H    6.172  -8.573  -8.959 1.00 . A A . 36 GLN HE22 1 1 
        5  4566 1 1 36 GLN HG2  H    6.407  -5.257  -7.971 1.00 . A A . 36 GLN HG2  1 1 
        5  4567 1 1 36 GLN HG3  H    7.688  -4.799  -9.074 1.00 . A A . 36 GLN HG3  1 1 
        5  4568 1 1 36 GLN N    N    6.406  -5.807  -5.741 1.00 . A A . 36 GLN N    1 1 
        5  4569 1 1 36 GLN NE2  N    6.294  -7.649  -8.596 1.00 . A A . 36 GLN NE2  1 1 
        5  4570 1 1 36 GLN O    O    9.800  -6.098  -4.591 1.00 . A A . 36 GLN O    1 1 
        5  4571 1 1 36 GLN OE1  O    8.212  -7.317  -9.729 1.00 . A A . 36 GLN OE1  1 1 
        5  4572 2 1  1 ALA C    C   -1.399  -0.055 -23.235 1.00 . B B .  1 ALA C    1 1 
        5  4573 2 1  1 ALA CA   C   -2.437  -1.105 -22.835 1.00 . B B .  1 ALA CA   1 1 
        5  4574 2 1  1 ALA CB   C   -3.240  -0.689 -21.601 1.00 . B B .  1 ALA CB   1 1 
        5  4575 2 1  1 ALA H1   H   -1.942  -2.761 -21.673 1.00 . B B .  1 ALA H1   1 1 
        5  4576 2 1  1 ALA HA   H   -3.125  -1.257 -23.666 1.00 . B B .  1 ALA HA   1 1 
        5  4577 2 1  1 ALA HB1  H   -2.560  -0.335 -20.827 1.00 . B B .  1 ALA HB1  1 1 
        5  4578 2 1  1 ALA HB2  H   -3.932   0.109 -21.869 1.00 . B B .  1 ALA HB2  1 1 
        5  4579 2 1  1 ALA HB3  H   -3.802  -1.545 -21.228 1.00 . B B .  1 ALA HB3  1 1 
        5  4580 2 1  1 ALA N    N   -1.769  -2.368 -22.576 1.00 . B B .  1 ALA N    1 1 
        5  4581 2 1  1 ALA O    O   -1.542   1.122 -22.908 1.00 . B B .  1 ALA O    1 1 
        5  4582 2 1  2 ASN C    C    1.498   0.836 -23.173 1.00 . B B .  2 ASN C    1 1 
        5  4583 2 1  2 ASN CA   C    0.689   0.364 -24.383 1.00 . B B .  2 ASN CA   1 1 
        5  4584 2 1  2 ASN CB   C    0.120   1.601 -25.082 1.00 . B B .  2 ASN CB   1 1 
        5  4585 2 1  2 ASN CG   C    0.701   1.753 -26.488 1.00 . B B .  2 ASN CG   1 1 
        5  4586 2 1  2 ASN H    H   -0.265  -1.479 -24.197 1.00 . B B .  2 ASN H    1 1 
        5  4587 2 1  2 ASN HA   H    1.283  -0.231 -25.077 1.00 . B B .  2 ASN HA   1 1 
        5  4588 2 1  2 ASN HB2  H   -0.966   1.522 -25.139 1.00 . B B .  2 ASN HB2  1 1 
        5  4589 2 1  2 ASN HB3  H    0.344   2.491 -24.494 1.00 . B B .  2 ASN HB3  1 1 
        5  4590 2 1  2 ASN HD21 H   -0.157   3.583 -26.595 1.00 . B B .  2 ASN HD21 1 1 
        5  4591 2 1  2 ASN HD22 H    0.738   3.102 -27.998 1.00 . B B .  2 ASN HD22 1 1 
        5  4592 2 1  2 ASN N    N   -0.375  -0.519 -23.936 1.00 . B B .  2 ASN N    1 1 
        5  4593 2 1  2 ASN ND2  N    0.402   2.908 -27.075 1.00 . B B .  2 ASN ND2  1 1 
        5  4594 2 1  2 ASN O    O    0.979   1.545 -22.313 1.00 . B B .  2 ASN O    1 1 
        5  4595 2 1  2 ASN OD1  O    1.376   0.879 -27.007 1.00 . B B .  2 ASN OD1  1 1 
        5  4596 2 1  3 GLU C    C    3.788   2.313 -21.984 1.00 . B B .  3 GLU C    1 1 
        5  4597 2 1  3 GLU CA   C    3.643   0.792 -22.055 1.00 . B B .  3 GLU CA   1 1 
        5  4598 2 1  3 GLU CB   C    5.007   0.117 -22.204 1.00 . B B .  3 GLU CB   1 1 
        5  4599 2 1  3 GLU CD   C    7.209  -0.384 -21.082 1.00 . B B .  3 GLU CD   1 1 
        5  4600 2 1  3 GLU CG   C    5.875   0.358 -20.967 1.00 . B B .  3 GLU CG   1 1 
        5  4601 2 1  3 GLU H    H    3.170  -0.156 -23.849 1.00 . B B .  3 GLU H    1 1 
        5  4602 2 1  3 GLU HA   H    3.158   0.423 -21.151 1.00 . B B .  3 GLU HA   1 1 
        5  4603 2 1  3 GLU HB2  H    4.872  -0.954 -22.356 1.00 . B B .  3 GLU HB2  1 1 
        5  4604 2 1  3 GLU HB3  H    5.513   0.503 -23.089 1.00 . B B .  3 GLU HB3  1 1 
        5  4605 2 1  3 GLU HG2  H    6.058   1.426 -20.848 1.00 . B B .  3 GLU HG2  1 1 
        5  4606 2 1  3 GLU HG3  H    5.345   0.024 -20.075 1.00 . B B .  3 GLU HG3  1 1 
        5  4607 2 1  3 GLU N    N    2.757   0.422 -23.145 1.00 . B B .  3 GLU N    1 1 
        5  4608 2 1  3 GLU O    O    3.518   3.013 -22.959 1.00 . B B .  3 GLU O    1 1 
        5  4609 2 1  3 GLU OE1  O    7.231  -1.568 -21.447 1.00 . B B .  3 GLU OE1  1 1 
        5  4610 2 1  3 GLU OE2  O    8.249   0.316 -20.775 1.00 . B B .  3 GLU OE2  1 1 
        5  4611 2 1  4 GLY C    C    3.056   4.907 -20.390 1.00 . B B .  4 GLY C    1 1 
        5  4612 2 1  4 GLY CA   C    4.399   4.207 -20.607 1.00 . B B .  4 GLY CA   1 1 
        5  4613 2 1  4 GLY H    H    4.431   2.205 -20.030 1.00 . B B .  4 GLY H    1 1 
        5  4614 2 1  4 GLY HA2  H    5.042   4.369 -19.742 1.00 . B B .  4 GLY HA2  1 1 
        5  4615 2 1  4 GLY HA3  H    4.906   4.642 -21.468 1.00 . B B .  4 GLY HA3  1 1 
        5  4616 2 1  4 GLY N    N    4.214   2.781 -20.819 1.00 . B B .  4 GLY N    1 1 
        5  4617 2 1  4 GLY O    O    2.990   6.135 -20.360 1.00 . B B .  4 GLY O    1 1 
        5  4618 2 1  5 ASP C    C    0.437   4.790 -18.529 1.00 . B B .  5 ASP C    1 1 
        5  4619 2 1  5 ASP CA   C    0.681   4.622 -20.031 1.00 . B B .  5 ASP CA   1 1 
        5  4620 2 1  5 ASP CB   C   -0.381   3.667 -20.579 1.00 . B B .  5 ASP CB   1 1 
        5  4621 2 1  5 ASP CG   C   -1.020   4.100 -21.899 1.00 . B B .  5 ASP CG   1 1 
        5  4622 2 1  5 ASP H    H    2.080   3.099 -20.270 1.00 . B B .  5 ASP H    1 1 
        5  4623 2 1  5 ASP HA   H    0.659   5.572 -20.564 1.00 . B B .  5 ASP HA   1 1 
        5  4624 2 1  5 ASP HB2  H    0.071   2.685 -20.715 1.00 . B B .  5 ASP HB2  1 1 
        5  4625 2 1  5 ASP HB3  H   -1.166   3.555 -19.831 1.00 . B B .  5 ASP HB3  1 1 
        5  4626 2 1  5 ASP N    N    2.018   4.096 -20.244 1.00 . B B .  5 ASP N    1 1 
        5  4627 2 1  5 ASP O    O    1.100   4.150 -17.714 1.00 . B B .  5 ASP O    1 1 
        5  4628 2 1  5 ASP OD1  O   -1.668   5.215 -21.852 1.00 . B B .  5 ASP OD1  1 1 
        5  4629 2 1  5 ASP OD2  O   -0.906   3.408 -22.922 1.00 . B B .  5 ASP OD2  1 1 
        5  4630 2 1  6 VAL C    C   -2.352   5.676 -16.613 1.00 . B B .  6 VAL C    1 1 
        5  4631 2 1  6 VAL CA   C   -0.855   5.913 -16.820 1.00 . B B .  6 VAL CA   1 1 
        5  4632 2 1  6 VAL CB   C   -0.414   7.324 -16.429 1.00 . B B .  6 VAL CB   1 1 
        5  4633 2 1  6 VAL CG1  C   -1.314   7.895 -15.332 1.00 . B B .  6 VAL CG1  1 1 
        5  4634 2 1  6 VAL CG2  C    1.054   7.341 -15.998 1.00 . B B .  6 VAL CG2  1 1 
        5  4635 2 1  6 VAL H    H   -1.050   6.170 -18.879 1.00 . B B .  6 VAL H    1 1 
        5  4636 2 1  6 VAL HA   H   -0.299   5.203 -16.208 1.00 . B B .  6 VAL HA   1 1 
        5  4637 2 1  6 VAL HB   H   -0.511   7.962 -17.308 1.00 . B B .  6 VAL HB   1 1 
        5  4638 2 1  6 VAL HG11 H   -1.138   8.968 -15.238 1.00 . B B .  6 VAL HG11 1 1 
        5  4639 2 1  6 VAL HG12 H   -2.359   7.721 -15.591 1.00 . B B .  6 VAL HG12 1 1 
        5  4640 2 1  6 VAL HG13 H   -1.088   7.406 -14.385 1.00 . B B .  6 VAL HG13 1 1 
        5  4641 2 1  6 VAL HG21 H    1.159   7.937 -15.091 1.00 . B B .  6 VAL HG21 1 1 
        5  4642 2 1  6 VAL HG22 H    1.386   6.321 -15.802 1.00 . B B .  6 VAL HG22 1 1 
        5  4643 2 1  6 VAL HG23 H    1.662   7.775 -16.791 1.00 . B B .  6 VAL HG23 1 1 
        5  4644 2 1  6 VAL N    N   -0.516   5.653 -18.210 1.00 . B B .  6 VAL N    1 1 
        5  4645 2 1  6 VAL O    O   -3.168   6.069 -17.445 1.00 . B B .  6 VAL O    1 1 
        5  4646 2 1  7 TYR C    C   -4.386   5.181 -13.746 1.00 . B B .  7 TYR C    1 1 
        5  4647 2 1  7 TYR CA   C   -4.052   4.737 -15.172 1.00 . B B .  7 TYR CA   1 1 
        5  4648 2 1  7 TYR CB   C   -4.193   3.216 -15.265 1.00 . B B .  7 TYR CB   1 1 
        5  4649 2 1  7 TYR CD1  C   -3.846   2.884 -17.740 1.00 . B B .  7 TYR CD1  1 1 
        5  4650 2 1  7 TYR CD2  C   -5.883   2.100 -16.766 1.00 . B B .  7 TYR CD2  1 1 
        5  4651 2 1  7 TYR CE1  C   -4.280   2.414 -19.030 1.00 . B B .  7 TYR CE1  1 1 
        5  4652 2 1  7 TYR CE2  C   -6.318   1.630 -18.056 1.00 . B B .  7 TYR CE2  1 1 
        5  4653 2 1  7 TYR CG   C   -4.656   2.717 -16.636 1.00 . B B .  7 TYR CG   1 1 
        5  4654 2 1  7 TYR CZ   C   -5.495   1.810 -19.124 1.00 . B B .  7 TYR CZ   1 1 
        5  4655 2 1  7 TYR H    H   -1.998   4.715 -14.827 1.00 . B B .  7 TYR H    1 1 
        5  4656 2 1  7 TYR HA   H   -4.687   5.281 -15.871 1.00 . B B .  7 TYR HA   1 1 
        5  4657 2 1  7 TYR HB2  H   -3.234   2.757 -15.027 1.00 . B B .  7 TYR HB2  1 1 
        5  4658 2 1  7 TYR HB3  H   -4.903   2.881 -14.509 1.00 . B B .  7 TYR HB3  1 1 
        5  4659 2 1  7 TYR HD1  H   -2.877   3.372 -17.636 1.00 . B B .  7 TYR HD1  1 1 
        5  4660 2 1  7 TYR HD2  H   -6.523   1.968 -15.895 1.00 . B B .  7 TYR HD2  1 1 
        5  4661 2 1  7 TYR HE1  H   -3.650   2.539 -19.910 1.00 . B B .  7 TYR HE1  1 1 
        5  4662 2 1  7 TYR HE2  H   -7.285   1.139 -18.174 1.00 . B B .  7 TYR HE2  1 1 
        5  4663 2 1  7 TYR HH   H   -5.745   0.381 -20.419 1.00 . B B .  7 TYR HH   1 1 
        5  4664 2 1  7 TYR N    N   -2.668   5.032 -15.499 1.00 . B B .  7 TYR N    1 1 
        5  4665 2 1  7 TYR O    O   -3.701   4.802 -12.798 1.00 . B B .  7 TYR O    1 1 
        5  4666 2 1  7 TYR OH   O   -5.907   1.366 -20.342 1.00 . B B .  7 TYR OH   1 1 
        5  4667 2 1  8 LYS C    C   -7.336   6.106 -12.123 1.00 . B B .  8 LYS C    1 1 
        5  4668 2 1  8 LYS CA   C   -5.870   6.482 -12.347 1.00 . B B .  8 LYS CA   1 1 
        5  4669 2 1  8 LYS CB   C   -5.595   7.982 -12.234 1.00 . B B .  8 LYS CB   1 1 
        5  4670 2 1  8 LYS CD   C   -6.338  10.155 -11.190 1.00 . B B .  8 LYS CD   1 1 
        5  4671 2 1  8 LYS CE   C   -7.276  10.809 -10.174 1.00 . B B .  8 LYS CE   1 1 
        5  4672 2 1  8 LYS CG   C   -6.537   8.638 -11.222 1.00 . B B .  8 LYS CG   1 1 
        5  4673 2 1  8 LYS H    H   -5.989   6.285 -14.417 1.00 . B B .  8 LYS H    1 1 
        5  4674 2 1  8 LYS HA   H   -5.266   5.985 -11.586 1.00 . B B .  8 LYS HA   1 1 
        5  4675 2 1  8 LYS HB2  H   -4.561   8.145 -11.931 1.00 . B B .  8 LYS HB2  1 1 
        5  4676 2 1  8 LYS HB3  H   -5.718   8.453 -13.209 1.00 . B B .  8 LYS HB3  1 1 
        5  4677 2 1  8 LYS HD2  H   -5.303  10.384 -10.936 1.00 . B B .  8 LYS HD2  1 1 
        5  4678 2 1  8 LYS HD3  H   -6.523  10.570 -12.181 1.00 . B B .  8 LYS HD3  1 1 
        5  4679 2 1  8 LYS HE2  H   -8.241  11.012 -10.639 1.00 . B B .  8 LYS HE2  1 1 
        5  4680 2 1  8 LYS HE3  H   -7.459  10.125  -9.345 1.00 . B B .  8 LYS HE3  1 1 
        5  4681 2 1  8 LYS HG2  H   -7.571   8.408 -11.481 1.00 . B B .  8 LYS HG2  1 1 
        5  4682 2 1  8 LYS HG3  H   -6.357   8.223 -10.230 1.00 . B B .  8 LYS HG3  1 1 
        5  4683 2 1  8 LYS HZ1  H   -7.096  12.345  -8.777 1.00 . B B .  8 LYS HZ1  1 1 
        5  4684 2 1  8 LYS HZ3  H   -6.834  12.842 -10.305 1.00 . B B .  8 LYS HZ3  1 1 
        5  4685 2 1  8 LYS N    N   -5.437   5.981 -13.641 1.00 . B B .  8 LYS N    1 1 
        5  4686 2 1  8 LYS NZ   N   -6.690  12.070  -9.665 1.00 . B B .  8 LYS NZ   1 1 
        5  4687 2 1  8 LYS O    O   -8.039   5.750 -13.067 1.00 . B B .  8 LYS O    1 1 
        5  4688 2 1  9 CYS C    C   -9.869   7.181 -10.233 1.00 . B B .  9 CYS C    1 1 
        5  4689 2 1  9 CYS CA   C   -9.123   5.874 -10.510 1.00 . B B .  9 CYS CA   1 1 
        5  4690 2 1  9 CYS CB   C   -9.183   4.918  -9.318 1.00 . B B .  9 CYS CB   1 1 
        5  4691 2 1  9 CYS H    H   -7.174   6.490 -10.107 1.00 . B B .  9 CYS H    1 1 
        5  4692 2 1  9 CYS HA   H   -9.556   5.355 -11.365 1.00 . B B .  9 CYS HA   1 1 
        5  4693 2 1  9 CYS HB2  H   -8.506   4.079  -9.479 1.00 . B B .  9 CYS HB2  1 1 
        5  4694 2 1  9 CYS HB3  H   -8.848   5.428  -8.415 1.00 . B B .  9 CYS HB3  1 1 
        5  4695 2 1  9 CYS N    N   -7.753   6.199 -10.869 1.00 . B B .  9 CYS N    1 1 
        5  4696 2 1  9 CYS O    O   -9.254   8.237 -10.105 1.00 . B B .  9 CYS O    1 1 
        5  4697 2 1  9 CYS SG   S  -10.844   4.224  -8.973 1.00 . B B .  9 CYS SG   1 1 
        5  4698 2 1 10 GLU C    C  -12.599   8.155  -8.471 1.00 . B B . 10 GLU C    1 1 
        5  4699 2 1 10 GLU CA   C  -12.024   8.224  -9.887 1.00 . B B . 10 GLU CA   1 1 
        5  4700 2 1 10 GLU CB   C  -13.141   8.338 -10.927 1.00 . B B . 10 GLU CB   1 1 
        5  4701 2 1 10 GLU CD   C  -12.065   9.850 -12.635 1.00 . B B . 10 GLU CD   1 1 
        5  4702 2 1 10 GLU CG   C  -12.565   8.434 -12.342 1.00 . B B . 10 GLU CG   1 1 
        5  4703 2 1 10 GLU H    H  -11.681   6.202 -10.253 1.00 . B B . 10 GLU H    1 1 
        5  4704 2 1 10 GLU HA   H  -11.363   9.086  -9.978 1.00 . B B . 10 GLU HA   1 1 
        5  4705 2 1 10 GLU HB2  H  -13.799   7.471 -10.856 1.00 . B B . 10 GLU HB2  1 1 
        5  4706 2 1 10 GLU HB3  H  -13.749   9.218 -10.718 1.00 . B B . 10 GLU HB3  1 1 
        5  4707 2 1 10 GLU HG2  H  -11.746   7.724 -12.453 1.00 . B B . 10 GLU HG2  1 1 
        5  4708 2 1 10 GLU HG3  H  -13.328   8.156 -13.068 1.00 . B B . 10 GLU HG3  1 1 
        5  4709 2 1 10 GLU N    N  -11.187   7.065 -10.147 1.00 . B B . 10 GLU N    1 1 
        5  4710 2 1 10 GLU O    O  -13.084   9.157  -7.945 1.00 . B B . 10 GLU O    1 1 
        5  4711 2 1 10 GLU OE1  O  -12.867  10.734 -12.971 1.00 . B B . 10 GLU OE1  1 1 
        5  4712 2 1 10 GLU OE2  O  -10.793  10.017 -12.503 1.00 . B B . 10 GLU OE2  1 1 
        5  4713 2 1 11 LEU C    C  -11.875   6.834  -5.553 1.00 . B B . 11 LEU C    1 1 
        5  4714 2 1 11 LEU CA   C  -13.034   6.754  -6.548 1.00 . B B . 11 LEU CA   1 1 
        5  4715 2 1 11 LEU CB   C  -13.821   5.444  -6.472 1.00 . B B . 11 LEU CB   1 1 
        5  4716 2 1 11 LEU CD1  C  -15.476   3.819  -7.462 1.00 . B B . 11 LEU CD1  1 1 
        5  4717 2 1 11 LEU CD2  C  -15.617   6.287  -8.029 1.00 . B B . 11 LEU CD2  1 1 
        5  4718 2 1 11 LEU CG   C  -14.695   5.116  -7.684 1.00 . B B . 11 LEU CG   1 1 
        5  4719 2 1 11 LEU H    H  -12.131   6.156  -8.329 1.00 . B B . 11 LEU H    1 1 
        5  4720 2 1 11 LEU HA   H  -13.732   7.563  -6.332 1.00 . B B . 11 LEU HA   1 1 
        5  4721 2 1 11 LEU HB2  H  -13.114   4.627  -6.327 1.00 . B B . 11 LEU HB2  1 1 
        5  4722 2 1 11 LEU HB3  H  -14.457   5.476  -5.588 1.00 . B B . 11 LEU HB3  1 1 
        5  4723 2 1 11 LEU HD11 H  -14.842   3.098  -6.945 1.00 . B B . 11 LEU HD11 1 1 
        5  4724 2 1 11 LEU HD12 H  -16.359   4.026  -6.857 1.00 . B B . 11 LEU HD12 1 1 
        5  4725 2 1 11 LEU HD13 H  -15.782   3.409  -8.424 1.00 . B B . 11 LEU HD13 1 1 
        5  4726 2 1 11 LEU HD21 H  -15.168   6.881  -8.825 1.00 . B B . 11 LEU HD21 1 1 
        5  4727 2 1 11 LEU HD22 H  -16.582   5.905  -8.361 1.00 . B B . 11 LEU HD22 1 1 
        5  4728 2 1 11 LEU HD23 H  -15.757   6.911  -7.147 1.00 . B B . 11 LEU HD23 1 1 
        5  4729 2 1 11 LEU HG   H  -14.043   4.956  -8.543 1.00 . B B . 11 LEU HG   1 1 
        5  4730 2 1 11 LEU N    N  -12.527   6.965  -7.894 1.00 . B B . 11 LEU N    1 1 
        5  4731 2 1 11 LEU O    O  -11.712   7.840  -4.864 1.00 . B B . 11 LEU O    1 1 
        5  4732 2 1 12 CYS C    C   -8.971   6.794  -5.008 1.00 . B B . 12 CYS C    1 1 
        5  4733 2 1 12 CYS CA   C   -9.960   5.697  -4.609 1.00 . B B . 12 CYS CA   1 1 
        5  4734 2 1 12 CYS CB   C   -9.310   4.311  -4.616 1.00 . B B . 12 CYS CB   1 1 
        5  4735 2 1 12 CYS H    H  -11.239   4.947  -6.073 1.00 . B B . 12 CYS H    1 1 
        5  4736 2 1 12 CYS HA   H  -10.346   5.870  -3.604 1.00 . B B . 12 CYS HA   1 1 
        5  4737 2 1 12 CYS HB2  H   -8.405   4.348  -4.012 1.00 . B B . 12 CYS HB2  1 1 
        5  4738 2 1 12 CYS HB3  H   -9.987   3.605  -4.135 1.00 . B B . 12 CYS HB3  1 1 
        5  4739 2 1 12 CYS N    N  -11.099   5.760  -5.509 1.00 . B B . 12 CYS N    1 1 
        5  4740 2 1 12 CYS O    O   -8.218   7.291  -4.171 1.00 . B B . 12 CYS O    1 1 
        5  4741 2 1 12 CYS SG   S   -8.882   3.673  -6.277 1.00 . B B . 12 CYS SG   1 1 
        5  4742 2 1 13 GLY C    C   -6.675   7.665  -6.878 1.00 . B B . 13 GLY C    1 1 
        5  4743 2 1 13 GLY CA   C   -8.118   8.167  -6.807 1.00 . B B . 13 GLY CA   1 1 
        5  4744 2 1 13 GLY H    H   -9.617   6.730  -6.961 1.00 . B B . 13 GLY H    1 1 
        5  4745 2 1 13 GLY HA2  H   -8.450   8.470  -7.800 1.00 . B B . 13 GLY HA2  1 1 
        5  4746 2 1 13 GLY HA3  H   -8.168   9.051  -6.171 1.00 . B B . 13 GLY HA3  1 1 
        5  4747 2 1 13 GLY N    N   -9.002   7.138  -6.287 1.00 . B B . 13 GLY N    1 1 
        5  4748 2 1 13 GLY O    O   -5.735   8.453  -6.800 1.00 . B B . 13 GLY O    1 1 
        5  4749 2 1 14 GLN C    C   -4.684   5.842  -8.531 1.00 . B B . 14 GLN C    1 1 
        5  4750 2 1 14 GLN CA   C   -5.232   5.736  -7.107 1.00 . B B . 14 GLN CA   1 1 
        5  4751 2 1 14 GLN CB   C   -5.282   4.278  -6.645 1.00 . B B . 14 GLN CB   1 1 
        5  4752 2 1 14 GLN CD   C   -4.223   2.144  -7.473 1.00 . B B . 14 GLN CD   1 1 
        5  4753 2 1 14 GLN CG   C   -3.966   3.561  -6.954 1.00 . B B . 14 GLN CG   1 1 
        5  4754 2 1 14 GLN H    H   -7.315   5.719  -7.087 1.00 . B B . 14 GLN H    1 1 
        5  4755 2 1 14 GLN HA   H   -4.601   6.305  -6.424 1.00 . B B . 14 GLN HA   1 1 
        5  4756 2 1 14 GLN HB2  H   -5.480   4.239  -5.574 1.00 . B B . 14 GLN HB2  1 1 
        5  4757 2 1 14 GLN HB3  H   -6.105   3.765  -7.140 1.00 . B B . 14 GLN HB3  1 1 
        5  4758 2 1 14 GLN HE21 H   -4.838   1.625  -5.614 1.00 . B B . 14 GLN HE21 1 1 
        5  4759 2 1 14 GLN HE22 H   -4.887   0.356  -6.793 1.00 . B B . 14 GLN HE22 1 1 
        5  4760 2 1 14 GLN HG2  H   -3.404   4.127  -7.696 1.00 . B B . 14 GLN HG2  1 1 
        5  4761 2 1 14 GLN HG3  H   -3.353   3.516  -6.054 1.00 . B B . 14 GLN HG3  1 1 
        5  4762 2 1 14 GLN N    N   -6.544   6.354  -7.024 1.00 . B B . 14 GLN N    1 1 
        5  4763 2 1 14 GLN NE2  N   -4.688   1.306  -6.550 1.00 . B B . 14 GLN NE2  1 1 
        5  4764 2 1 14 GLN O    O   -5.405   5.602  -9.497 1.00 . B B . 14 GLN O    1 1 
        5  4765 2 1 14 GLN OE1  O   -4.015   1.833  -8.634 1.00 . B B . 14 GLN OE1  1 1 
        5  4766 2 1 15 VAL C    C   -1.602   5.347  -9.999 1.00 . B B . 15 VAL C    1 1 
        5  4767 2 1 15 VAL CA   C   -2.758   6.344  -9.905 1.00 . B B . 15 VAL CA   1 1 
        5  4768 2 1 15 VAL CB   C   -2.315   7.794 -10.113 1.00 . B B . 15 VAL CB   1 1 
        5  4769 2 1 15 VAL CG1  C   -1.766   8.003 -11.524 1.00 . B B . 15 VAL CG1  1 1 
        5  4770 2 1 15 VAL CG2  C   -3.462   8.765  -9.821 1.00 . B B . 15 VAL CG2  1 1 
        5  4771 2 1 15 VAL H    H   -2.831   6.398  -7.825 1.00 . B B . 15 VAL H    1 1 
        5  4772 2 1 15 VAL HA   H   -3.493   6.103 -10.674 1.00 . B B . 15 VAL HA   1 1 
        5  4773 2 1 15 VAL HB   H   -1.512   8.003  -9.406 1.00 . B B . 15 VAL HB   1 1 
        5  4774 2 1 15 VAL HG11 H   -1.610   9.068 -11.700 1.00 . B B . 15 VAL HG11 1 1 
        5  4775 2 1 15 VAL HG12 H   -0.817   7.476 -11.627 1.00 . B B . 15 VAL HG12 1 1 
        5  4776 2 1 15 VAL HG13 H   -2.477   7.616 -12.253 1.00 . B B . 15 VAL HG13 1 1 
        5  4777 2 1 15 VAL HG21 H   -3.282   9.264  -8.869 1.00 . B B . 15 VAL HG21 1 1 
        5  4778 2 1 15 VAL HG22 H   -3.520   9.508 -10.616 1.00 . B B . 15 VAL HG22 1 1 
        5  4779 2 1 15 VAL HG23 H   -4.401   8.213  -9.769 1.00 . B B . 15 VAL HG23 1 1 
        5  4780 2 1 15 VAL N    N   -3.412   6.203  -8.615 1.00 . B B . 15 VAL N    1 1 
        5  4781 2 1 15 VAL O    O   -0.859   5.161  -9.036 1.00 . B B . 15 VAL O    1 1 
        5  4782 2 1 16 VAL C    C    0.044   3.862 -12.848 1.00 . B B . 16 VAL C    1 1 
        5  4783 2 1 16 VAL CA   C   -0.431   3.758 -11.397 1.00 . B B . 16 VAL CA   1 1 
        5  4784 2 1 16 VAL CB   C   -0.923   2.357 -11.027 1.00 . B B . 16 VAL CB   1 1 
        5  4785 2 1 16 VAL CG1  C   -1.121   2.227  -9.516 1.00 . B B . 16 VAL CG1  1 1 
        5  4786 2 1 16 VAL CG2  C   -2.208   2.011 -11.781 1.00 . B B . 16 VAL CG2  1 1 
        5  4787 2 1 16 VAL H    H   -2.093   4.890 -11.945 1.00 . B B . 16 VAL H    1 1 
        5  4788 2 1 16 VAL HA   H    0.399   4.010 -10.738 1.00 . B B . 16 VAL HA   1 1 
        5  4789 2 1 16 VAL HB   H   -0.156   1.644 -11.328 1.00 . B B . 16 VAL HB   1 1 
        5  4790 2 1 16 VAL HG11 H   -2.104   2.614  -9.244 1.00 . B B . 16 VAL HG11 1 1 
        5  4791 2 1 16 VAL HG12 H   -1.051   1.178  -9.229 1.00 . B B . 16 VAL HG12 1 1 
        5  4792 2 1 16 VAL HG13 H   -0.350   2.798  -8.998 1.00 . B B . 16 VAL HG13 1 1 
        5  4793 2 1 16 VAL HG21 H   -3.070   2.211 -11.142 1.00 . B B . 16 VAL HG21 1 1 
        5  4794 2 1 16 VAL HG22 H   -2.276   2.620 -12.683 1.00 . B B . 16 VAL HG22 1 1 
        5  4795 2 1 16 VAL HG23 H   -2.196   0.956 -12.054 1.00 . B B . 16 VAL HG23 1 1 
        5  4796 2 1 16 VAL N    N   -1.485   4.732 -11.166 1.00 . B B . 16 VAL N    1 1 
        5  4797 2 1 16 VAL O    O   -0.645   4.434 -13.692 1.00 . B B . 16 VAL O    1 1 
        5  4798 2 1 17 LYS C    C    1.733   1.914 -15.028 1.00 . B B . 17 LYS C    1 1 
        5  4799 2 1 17 LYS CA   C    1.793   3.321 -14.429 1.00 . B B . 17 LYS CA   1 1 
        5  4800 2 1 17 LYS CB   C    3.201   3.917 -14.395 1.00 . B B . 17 LYS CB   1 1 
        5  4801 2 1 17 LYS CD   C    5.116   4.739 -15.815 1.00 . B B . 17 LYS CD   1 1 
        5  4802 2 1 17 LYS CE   C    5.337   6.232 -16.067 1.00 . B B . 17 LYS CE   1 1 
        5  4803 2 1 17 LYS CG   C    3.623   4.406 -15.783 1.00 . B B . 17 LYS CG   1 1 
        5  4804 2 1 17 LYS H    H    1.771   2.836 -12.403 1.00 . B B . 17 LYS H    1 1 
        5  4805 2 1 17 LYS HA   H    1.177   3.983 -15.038 1.00 . B B . 17 LYS HA   1 1 
        5  4806 2 1 17 LYS HB2  H    3.234   4.746 -13.688 1.00 . B B . 17 LYS HB2  1 1 
        5  4807 2 1 17 LYS HB3  H    3.909   3.166 -14.039 1.00 . B B . 17 LYS HB3  1 1 
        5  4808 2 1 17 LYS HD2  H    5.577   4.454 -14.870 1.00 . B B . 17 LYS HD2  1 1 
        5  4809 2 1 17 LYS HD3  H    5.605   4.158 -16.598 1.00 . B B . 17 LYS HD3  1 1 
        5  4810 2 1 17 LYS HE2  H    5.221   6.450 -17.129 1.00 . B B . 17 LYS HE2  1 1 
        5  4811 2 1 17 LYS HE3  H    4.583   6.813 -15.537 1.00 . B B . 17 LYS HE3  1 1 
        5  4812 2 1 17 LYS HG2  H    3.402   3.639 -16.525 1.00 . B B . 17 LYS HG2  1 1 
        5  4813 2 1 17 LYS HG3  H    3.044   5.288 -16.053 1.00 . B B . 17 LYS HG3  1 1 
        5  4814 2 1 17 LYS HZ1  H    7.119   5.937 -15.025 1.00 . B B . 17 LYS HZ1  1 1 
        5  4815 2 1 17 LYS HZ3  H    6.670   7.501 -15.087 1.00 . B B . 17 LYS HZ3  1 1 
        5  4816 2 1 17 LYS N    N    1.218   3.299 -13.094 1.00 . B B . 17 LYS N    1 1 
        5  4817 2 1 17 LYS NZ   N    6.689   6.638 -15.618 1.00 . B B . 17 LYS NZ   1 1 
        5  4818 2 1 17 LYS O    O    1.617   0.930 -14.299 1.00 . B B . 17 LYS O    1 1 
        5  4819 2 1 18 VAL C    C    3.163   0.273 -17.602 1.00 . B B . 18 VAL C    1 1 
        5  4820 2 1 18 VAL CA   C    1.771   0.596 -17.055 1.00 . B B . 18 VAL CA   1 1 
        5  4821 2 1 18 VAL CB   C    0.696   0.638 -18.143 1.00 . B B . 18 VAL CB   1 1 
        5  4822 2 1 18 VAL CG1  C    0.784  -0.593 -19.048 1.00 . B B . 18 VAL CG1  1 1 
        5  4823 2 1 18 VAL CG2  C   -0.699   0.769 -17.530 1.00 . B B . 18 VAL CG2  1 1 
        5  4824 2 1 18 VAL H    H    1.908   2.671 -16.934 1.00 . B B . 18 VAL H    1 1 
        5  4825 2 1 18 VAL HA   H    1.491  -0.172 -16.334 1.00 . B B . 18 VAL HA   1 1 
        5  4826 2 1 18 VAL HB   H    0.877   1.519 -18.758 1.00 . B B . 18 VAL HB   1 1 
        5  4827 2 1 18 VAL HG11 H    1.799  -0.688 -19.435 1.00 . B B . 18 VAL HG11 1 1 
        5  4828 2 1 18 VAL HG12 H    0.530  -1.484 -18.475 1.00 . B B . 18 VAL HG12 1 1 
        5  4829 2 1 18 VAL HG13 H    0.087  -0.483 -19.878 1.00 . B B . 18 VAL HG13 1 1 
        5  4830 2 1 18 VAL HG21 H   -1.452   0.616 -18.304 1.00 . B B . 18 VAL HG21 1 1 
        5  4831 2 1 18 VAL HG22 H   -0.824   0.020 -16.748 1.00 . B B . 18 VAL HG22 1 1 
        5  4832 2 1 18 VAL HG23 H   -0.816   1.765 -17.102 1.00 . B B . 18 VAL HG23 1 1 
        5  4833 2 1 18 VAL N    N    1.815   1.865 -16.349 1.00 . B B . 18 VAL N    1 1 
        5  4834 2 1 18 VAL O    O    3.466   0.576 -18.755 1.00 . B B . 18 VAL O    1 1 
        5  4835 2 1 19 LEU C    C    5.271  -1.828 -18.166 1.00 . B B . 19 LEU C    1 1 
        5  4836 2 1 19 LEU CA   C    5.326  -0.702 -17.132 1.00 . B B . 19 LEU CA   1 1 
        5  4837 2 1 19 LEU CB   C    6.160  -1.044 -15.894 1.00 . B B . 19 LEU CB   1 1 
        5  4838 2 1 19 LEU CD1  C    7.621   0.362 -14.395 1.00 . B B . 19 LEU CD1  1 1 
        5  4839 2 1 19 LEU CD2  C    8.668  -1.253 -16.047 1.00 . B B . 19 LEU CD2  1 1 
        5  4840 2 1 19 LEU CG   C    7.496  -0.311 -15.763 1.00 . B B . 19 LEU CG   1 1 
        5  4841 2 1 19 LEU H    H    3.720  -0.577 -15.811 1.00 . B B . 19 LEU H    1 1 
        5  4842 2 1 19 LEU HA   H    5.783   0.172 -17.596 1.00 . B B . 19 LEU HA   1 1 
        5  4843 2 1 19 LEU HB2  H    5.562  -0.830 -15.007 1.00 . B B . 19 LEU HB2  1 1 
        5  4844 2 1 19 LEU HB3  H    6.354  -2.117 -15.897 1.00 . B B . 19 LEU HB3  1 1 
        5  4845 2 1 19 LEU HD11 H    7.712  -0.401 -13.622 1.00 . B B . 19 LEU HD11 1 1 
        5  4846 2 1 19 LEU HD12 H    8.505   1.000 -14.382 1.00 . B B . 19 LEU HD12 1 1 
        5  4847 2 1 19 LEU HD13 H    6.734   0.967 -14.206 1.00 . B B . 19 LEU HD13 1 1 
        5  4848 2 1 19 LEU HD21 H    8.334  -2.063 -16.695 1.00 . B B . 19 LEU HD21 1 1 
        5  4849 2 1 19 LEU HD22 H    9.468  -0.700 -16.539 1.00 . B B . 19 LEU HD22 1 1 
        5  4850 2 1 19 LEU HD23 H    9.037  -1.667 -15.108 1.00 . B B . 19 LEU HD23 1 1 
        5  4851 2 1 19 LEU HG   H    7.529   0.478 -16.514 1.00 . B B . 19 LEU HG   1 1 
        5  4852 2 1 19 LEU N    N    3.974  -0.336 -16.748 1.00 . B B . 19 LEU N    1 1 
        5  4853 2 1 19 LEU O    O    6.034  -1.826 -19.131 1.00 . B B . 19 LEU O    1 1 
        5  4854 2 1 20 GLU C    C    2.715  -4.224 -18.998 1.00 . B B . 20 GLU C    1 1 
        5  4855 2 1 20 GLU CA   C    4.199  -3.892 -18.829 1.00 . B B . 20 GLU CA   1 1 
        5  4856 2 1 20 GLU CB   C    4.979  -5.109 -18.329 1.00 . B B . 20 GLU CB   1 1 
        5  4857 2 1 20 GLU CD   C    4.886  -6.442 -20.466 1.00 . B B . 20 GLU CD   1 1 
        5  4858 2 1 20 GLU CG   C    4.477  -6.392 -18.993 1.00 . B B . 20 GLU CG   1 1 
        5  4859 2 1 20 GLU H    H    3.746  -2.756 -17.141 1.00 . B B . 20 GLU H    1 1 
        5  4860 2 1 20 GLU HA   H    4.616  -3.566 -19.781 1.00 . B B . 20 GLU HA   1 1 
        5  4861 2 1 20 GLU HB2  H    6.040  -4.977 -18.539 1.00 . B B . 20 GLU HB2  1 1 
        5  4862 2 1 20 GLU HB3  H    4.877  -5.191 -17.246 1.00 . B B . 20 GLU HB3  1 1 
        5  4863 2 1 20 GLU HG2  H    4.882  -7.259 -18.470 1.00 . B B . 20 GLU HG2  1 1 
        5  4864 2 1 20 GLU HG3  H    3.392  -6.449 -18.910 1.00 . B B . 20 GLU HG3  1 1 
        5  4865 2 1 20 GLU N    N    4.362  -2.762 -17.929 1.00 . B B . 20 GLU N    1 1 
        5  4866 2 1 20 GLU O    O    2.059  -4.655 -18.051 1.00 . B B . 20 GLU O    1 1 
        5  4867 2 1 20 GLU OE1  O    6.035  -6.983 -20.696 1.00 . B B . 20 GLU OE1  1 1 
        5  4868 2 1 20 GLU OE2  O    4.131  -5.982 -21.336 1.00 . B B . 20 GLU OE2  1 1 
        5  4869 2 1 21 GLU C    C    0.427  -5.651 -19.970 1.00 . B B . 21 GLU C    1 1 
        5  4870 2 1 21 GLU CA   C    0.834  -4.281 -20.518 1.00 . B B . 21 GLU CA   1 1 
        5  4871 2 1 21 GLU CB   C    0.576  -4.194 -22.023 1.00 . B B . 21 GLU CB   1 1 
        5  4872 2 1 21 GLU CD   C    1.211  -5.117 -24.283 1.00 . B B . 21 GLU CD   1 1 
        5  4873 2 1 21 GLU CG   C    1.292  -5.322 -22.769 1.00 . B B . 21 GLU CG   1 1 
        5  4874 2 1 21 GLU H    H    2.768  -3.660 -20.977 1.00 . B B . 21 GLU H    1 1 
        5  4875 2 1 21 GLU HA   H    0.268  -3.499 -20.013 1.00 . B B . 21 GLU HA   1 1 
        5  4876 2 1 21 GLU HB2  H   -0.495  -4.249 -22.216 1.00 . B B . 21 GLU HB2  1 1 
        5  4877 2 1 21 GLU HB3  H    0.918  -3.230 -22.399 1.00 . B B . 21 GLU HB3  1 1 
        5  4878 2 1 21 GLU HG2  H    2.335  -5.362 -22.459 1.00 . B B . 21 GLU HG2  1 1 
        5  4879 2 1 21 GLU HG3  H    0.844  -6.279 -22.504 1.00 . B B . 21 GLU HG3  1 1 
        5  4880 2 1 21 GLU N    N    2.228  -4.010 -20.212 1.00 . B B . 21 GLU N    1 1 
        5  4881 2 1 21 GLU O    O    1.266  -6.539 -19.824 1.00 . B B . 21 GLU O    1 1 
        5  4882 2 1 21 GLU OE1  O    2.007  -4.217 -24.754 1.00 . B B . 21 GLU OE1  1 1 
        5  4883 2 1 21 GLU OE2  O    0.421  -5.791 -24.959 1.00 . B B . 21 GLU OE2  1 1 
        5  4884 2 1 22 GLY C    C   -2.362  -7.671 -20.143 1.00 . B B . 22 GLY C    1 1 
        5  4885 2 1 22 GLY CA   C   -1.388  -7.025 -19.155 1.00 . B B . 22 GLY CA   1 1 
        5  4886 2 1 22 GLY H    H   -1.535  -5.052 -19.804 1.00 . B B . 22 GLY H    1 1 
        5  4887 2 1 22 GLY HA2  H   -0.568  -7.712 -18.946 1.00 . B B . 22 GLY HA2  1 1 
        5  4888 2 1 22 GLY HA3  H   -1.895  -6.838 -18.208 1.00 . B B . 22 GLY HA3  1 1 
        5  4889 2 1 22 GLY N    N   -0.860  -5.779 -19.683 1.00 . B B . 22 GLY N    1 1 
        5  4890 2 1 22 GLY O    O   -2.208  -7.529 -21.355 1.00 . B B . 22 GLY O    1 1 
        5  4891 2 1 23 GLY C    C   -5.757  -8.630 -19.978 1.00 . B B . 23 GLY C    1 1 
        5  4892 2 1 23 GLY CA   C   -4.344  -9.032 -20.405 1.00 . B B . 23 GLY CA   1 1 
        5  4893 2 1 23 GLY H    H   -3.463  -8.475 -18.601 1.00 . B B . 23 GLY H    1 1 
        5  4894 2 1 23 GLY HA2  H   -4.190  -8.778 -21.454 1.00 . B B . 23 GLY HA2  1 1 
        5  4895 2 1 23 GLY HA3  H   -4.227 -10.113 -20.318 1.00 . B B . 23 GLY HA3  1 1 
        5  4896 2 1 23 GLY N    N   -3.345  -8.365 -19.587 1.00 . B B . 23 GLY N    1 1 
        5  4897 2 1 23 GLY O    O   -6.564  -8.210 -20.807 1.00 . B B . 23 GLY O    1 1 
        5  4898 2 1 24 GLY C    C   -7.455  -6.919 -17.959 1.00 . B B . 24 GLY C    1 1 
        5  4899 2 1 24 GLY CA   C   -7.317  -8.432 -18.141 1.00 . B B . 24 GLY CA   1 1 
        5  4900 2 1 24 GLY H    H   -5.354  -9.118 -18.019 1.00 . B B . 24 GLY H    1 1 
        5  4901 2 1 24 GLY HA2  H   -8.101  -8.795 -18.805 1.00 . B B . 24 GLY HA2  1 1 
        5  4902 2 1 24 GLY HA3  H   -7.456  -8.932 -17.182 1.00 . B B . 24 GLY HA3  1 1 
        5  4903 2 1 24 GLY N    N   -6.015  -8.775 -18.687 1.00 . B B . 24 GLY N    1 1 
        5  4904 2 1 24 GLY O    O   -7.064  -6.147 -18.833 1.00 . B B . 24 GLY O    1 1 
        5  4905 2 1 25 THR C    C   -7.718  -4.828 -15.092 1.00 . B B . 25 THR C    1 1 
        5  4906 2 1 25 THR CA   C   -8.205  -5.135 -16.509 1.00 . B B . 25 THR CA   1 1 
        5  4907 2 1 25 THR CB   C   -9.683  -4.802 -16.729 1.00 . B B . 25 THR CB   1 1 
        5  4908 2 1 25 THR CG2  C  -10.081  -3.464 -16.102 1.00 . B B . 25 THR CG2  1 1 
        5  4909 2 1 25 THR H    H   -8.328  -7.176 -16.111 1.00 . B B . 25 THR H    1 1 
        5  4910 2 1 25 THR HA   H   -7.594  -4.546 -17.192 1.00 . B B . 25 THR HA   1 1 
        5  4911 2 1 25 THR HB   H  -10.322  -5.608 -16.366 1.00 . B B . 25 THR HB   1 1 
        5  4912 2 1 25 THR HG1  H   -9.959  -5.433 -18.608 1.00 . B B . 25 THR HG1  1 1 
        5  4913 2 1 25 THR HG21 H   -9.722  -3.424 -15.074 1.00 . B B . 25 THR HG21 1 1 
        5  4914 2 1 25 THR HG22 H   -9.638  -2.649 -16.674 1.00 . B B . 25 THR HG22 1 1 
        5  4915 2 1 25 THR HG23 H  -11.167  -3.367 -16.112 1.00 . B B . 25 THR HG23 1 1 
        5  4916 2 1 25 THR N    N   -8.012  -6.541 -16.817 1.00 . B B . 25 THR N    1 1 
        5  4917 2 1 25 THR O    O   -7.703  -5.707 -14.232 1.00 . B B . 25 THR O    1 1 
        5  4918 2 1 25 THR OG1  O   -9.782  -4.571 -18.132 1.00 . B B . 25 THR OG1  1 1 
        5  4919 2 1 26 LEU C    C   -8.028  -2.699 -12.732 1.00 . B B . 26 LEU C    1 1 
        5  4920 2 1 26 LEU CA   C   -6.844  -3.141 -13.594 1.00 . B B . 26 LEU CA   1 1 
        5  4921 2 1 26 LEU CB   C   -5.767  -2.067 -13.758 1.00 . B B . 26 LEU CB   1 1 
        5  4922 2 1 26 LEU CD1  C   -3.910  -1.097 -15.161 1.00 . B B . 26 LEU CD1  1 1 
        5  4923 2 1 26 LEU CD2  C   -3.728  -3.462 -14.261 1.00 . B B . 26 LEU CD2  1 1 
        5  4924 2 1 26 LEU CG   C   -4.667  -2.370 -14.776 1.00 . B B . 26 LEU CG   1 1 
        5  4925 2 1 26 LEU H    H   -7.347  -2.867 -15.597 1.00 . B B . 26 LEU H    1 1 
        5  4926 2 1 26 LEU HA   H   -6.372  -4.001 -13.118 1.00 . B B . 26 LEU HA   1 1 
        5  4927 2 1 26 LEU HB2  H   -6.253  -1.134 -14.045 1.00 . B B . 26 LEU HB2  1 1 
        5  4928 2 1 26 LEU HB3  H   -5.300  -1.898 -12.788 1.00 . B B . 26 LEU HB3  1 1 
        5  4929 2 1 26 LEU HD11 H   -4.477  -0.225 -14.836 1.00 . B B . 26 LEU HD11 1 1 
        5  4930 2 1 26 LEU HD12 H   -2.932  -1.096 -14.678 1.00 . B B . 26 LEU HD12 1 1 
        5  4931 2 1 26 LEU HD13 H   -3.781  -1.064 -16.243 1.00 . B B . 26 LEU HD13 1 1 
        5  4932 2 1 26 LEU HD21 H   -3.848  -3.565 -13.183 1.00 . B B . 26 LEU HD21 1 1 
        5  4933 2 1 26 LEU HD22 H   -3.969  -4.408 -14.746 1.00 . B B . 26 LEU HD22 1 1 
        5  4934 2 1 26 LEU HD23 H   -2.696  -3.190 -14.487 1.00 . B B . 26 LEU HD23 1 1 
        5  4935 2 1 26 LEU HG   H   -5.137  -2.751 -15.684 1.00 . B B . 26 LEU HG   1 1 
        5  4936 2 1 26 LEU N    N   -7.331  -3.576 -14.892 1.00 . B B . 26 LEU N    1 1 
        5  4937 2 1 26 LEU O    O   -8.441  -1.541 -12.786 1.00 . B B . 26 LEU O    1 1 
        5  4938 2 1 27 VAL C    C   -9.168  -2.669  -9.817 1.00 . B B . 27 VAL C    1 1 
        5  4939 2 1 27 VAL CA   C   -9.669  -3.366 -11.084 1.00 . B B . 27 VAL CA   1 1 
        5  4940 2 1 27 VAL CB   C  -10.436  -4.657 -10.794 1.00 . B B . 27 VAL CB   1 1 
        5  4941 2 1 27 VAL CG1  C  -11.298  -4.512  -9.539 1.00 . B B . 27 VAL CG1  1 1 
        5  4942 2 1 27 VAL CG2  C  -11.283  -5.074 -11.997 1.00 . B B . 27 VAL CG2  1 1 
        5  4943 2 1 27 VAL H    H   -8.198  -4.582 -11.919 1.00 . B B . 27 VAL H    1 1 
        5  4944 2 1 27 VAL HA   H  -10.337  -2.689 -11.617 1.00 . B B . 27 VAL HA   1 1 
        5  4945 2 1 27 VAL HB   H   -9.706  -5.446 -10.608 1.00 . B B . 27 VAL HB   1 1 
        5  4946 2 1 27 VAL HG11 H  -11.942  -3.636  -9.640 1.00 . B B . 27 VAL HG11 1 1 
        5  4947 2 1 27 VAL HG12 H  -11.914  -5.402  -9.416 1.00 . B B . 27 VAL HG12 1 1 
        5  4948 2 1 27 VAL HG13 H  -10.656  -4.391  -8.667 1.00 . B B . 27 VAL HG13 1 1 
        5  4949 2 1 27 VAL HG21 H  -11.981  -5.856 -11.697 1.00 . B B . 27 VAL HG21 1 1 
        5  4950 2 1 27 VAL HG22 H  -11.839  -4.212 -12.366 1.00 . B B . 27 VAL HG22 1 1 
        5  4951 2 1 27 VAL HG23 H  -10.633  -5.451 -12.786 1.00 . B B . 27 VAL HG23 1 1 
        5  4952 2 1 27 VAL N    N   -8.541  -3.644 -11.956 1.00 . B B . 27 VAL N    1 1 
        5  4953 2 1 27 VAL O    O   -7.989  -2.760  -9.479 1.00 . B B . 27 VAL O    1 1 
        5  4954 2 1 28 CYS C    C  -11.040  -0.661  -7.368 1.00 . B B . 28 CYS C    1 1 
        5  4955 2 1 28 CYS CA   C   -9.757  -1.279  -7.928 1.00 . B B . 28 CYS CA   1 1 
        5  4956 2 1 28 CYS CB   C   -8.673  -0.226  -8.163 1.00 . B B . 28 CYS CB   1 1 
        5  4957 2 1 28 CYS H    H  -11.047  -1.921  -9.432 1.00 . B B . 28 CYS H    1 1 
        5  4958 2 1 28 CYS HA   H   -9.349  -2.017  -7.237 1.00 . B B . 28 CYS HA   1 1 
        5  4959 2 1 28 CYS HB2  H   -8.234   0.045  -7.202 1.00 . B B . 28 CYS HB2  1 1 
        5  4960 2 1 28 CYS HB3  H   -7.878  -0.671  -8.762 1.00 . B B . 28 CYS HB3  1 1 
        5  4961 2 1 28 CYS N    N  -10.089  -1.990  -9.150 1.00 . B B . 28 CYS N    1 1 
        5  4962 2 1 28 CYS O    O  -11.766   0.028  -8.083 1.00 . B B . 28 CYS O    1 1 
        5  4963 2 1 28 CYS SG   S   -9.249   1.298  -8.995 1.00 . B B . 28 CYS SG   1 1 
        5  4964 2 1 29 CYS C    C  -13.679  -0.711  -6.305 1.00 . B B . 29 CYS C    1 1 
        5  4965 2 1 29 CYS CA   C  -12.462  -0.408  -5.428 1.00 . B B . 29 CYS CA   1 1 
        5  4966 2 1 29 CYS CB   C  -12.331   1.087  -5.130 1.00 . B B . 29 CYS CB   1 1 
        5  4967 2 1 29 CYS H    H  -10.685  -1.490  -5.517 1.00 . B B . 29 CYS H    1 1 
        5  4968 2 1 29 CYS HA   H  -12.537  -0.925  -4.471 1.00 . B B . 29 CYS HA   1 1 
        5  4969 2 1 29 CYS HB2  H  -13.113   1.373  -4.426 1.00 . B B . 29 CYS HB2  1 1 
        5  4970 2 1 29 CYS HB3  H  -11.376   1.262  -4.634 1.00 . B B . 29 CYS HB3  1 1 
        5  4971 2 1 29 CYS N    N  -11.280  -0.929  -6.093 1.00 . B B . 29 CYS N    1 1 
        5  4972 2 1 29 CYS O    O  -14.321   0.204  -6.818 1.00 . B B . 29 CYS O    1 1 
        5  4973 2 1 29 CYS SG   S  -12.436   2.174  -6.598 1.00 . B B . 29 CYS SG   1 1 
        5  4974 2 1 30 GLY C    C  -15.245  -1.552  -8.496 1.00 . B B . 30 GLY C    1 1 
        5  4975 2 1 30 GLY CA   C  -15.087  -2.432  -7.255 1.00 . B B . 30 GLY CA   1 1 
        5  4976 2 1 30 GLY H    H  -13.431  -2.735  -6.028 1.00 . B B . 30 GLY H    1 1 
        5  4977 2 1 30 GLY HA2  H  -14.945  -3.470  -7.557 1.00 . B B . 30 GLY HA2  1 1 
        5  4978 2 1 30 GLY HA3  H  -15.999  -2.395  -6.659 1.00 . B B . 30 GLY HA3  1 1 
        5  4979 2 1 30 GLY N    N  -13.959  -1.997  -6.450 1.00 . B B . 30 GLY N    1 1 
        5  4980 2 1 30 GLY O    O  -16.355  -1.370  -8.995 1.00 . B B . 30 GLY O    1 1 
        5  4981 2 1 31 GLU C    C  -12.876  -0.433 -10.982 1.00 . B B . 31 GLU C    1 1 
        5  4982 2 1 31 GLU CA   C  -14.120  -0.171 -10.132 1.00 . B B . 31 GLU CA   1 1 
        5  4983 2 1 31 GLU CB   C  -14.210   1.304  -9.734 1.00 . B B . 31 GLU CB   1 1 
        5  4984 2 1 31 GLU CD   C  -14.193   3.672 -10.603 1.00 . B B . 31 GLU CD   1 1 
        5  4985 2 1 31 GLU CG   C  -13.849   2.213 -10.911 1.00 . B B . 31 GLU CG   1 1 
        5  4986 2 1 31 GLU H    H  -13.222  -1.180  -8.547 1.00 . B B . 31 GLU H    1 1 
        5  4987 2 1 31 GLU HA   H  -15.015  -0.445 -10.691 1.00 . B B . 31 GLU HA   1 1 
        5  4988 2 1 31 GLU HB2  H  -15.220   1.531  -9.391 1.00 . B B . 31 GLU HB2  1 1 
        5  4989 2 1 31 GLU HB3  H  -13.539   1.501  -8.898 1.00 . B B . 31 GLU HB3  1 1 
        5  4990 2 1 31 GLU HG2  H  -12.784   2.125 -11.128 1.00 . B B . 31 GLU HG2  1 1 
        5  4991 2 1 31 GLU HG3  H  -14.384   1.889 -11.802 1.00 . B B . 31 GLU HG3  1 1 
        5  4992 2 1 31 GLU N    N  -14.120  -1.027  -8.958 1.00 . B B . 31 GLU N    1 1 
        5  4993 2 1 31 GLU O    O  -11.785  -0.630 -10.448 1.00 . B B . 31 GLU O    1 1 
        5  4994 2 1 31 GLU OE1  O  -15.378   4.016 -10.481 1.00 . B B . 31 GLU OE1  1 1 
        5  4995 2 1 31 GLU OE2  O  -13.179   4.460 -10.489 1.00 . B B . 31 GLU OE2  1 1 
        5  4996 2 1 32 ASP C    C  -11.200   0.631 -13.415 1.00 . B B . 32 ASP C    1 1 
        5  4997 2 1 32 ASP CA   C  -11.987  -0.666 -13.219 1.00 . B B . 32 ASP CA   1 1 
        5  4998 2 1 32 ASP CB   C  -12.513  -1.109 -14.586 1.00 . B B . 32 ASP CB   1 1 
        5  4999 2 1 32 ASP CG   C  -13.729  -0.333 -15.095 1.00 . B B . 32 ASP CG   1 1 
        5  5000 2 1 32 ASP H    H  -13.970  -0.269 -12.717 1.00 . B B . 32 ASP H    1 1 
        5  5001 2 1 32 ASP HA   H  -11.389  -1.452 -12.762 1.00 . B B . 32 ASP HA   1 1 
        5  5002 2 1 32 ASP HB2  H  -11.709  -1.014 -15.316 1.00 . B B . 32 ASP HB2  1 1 
        5  5003 2 1 32 ASP HB3  H  -12.772  -2.167 -14.534 1.00 . B B . 32 ASP HB3  1 1 
        5  5004 2 1 32 ASP N    N  -13.080  -0.429 -12.291 1.00 . B B . 32 ASP N    1 1 
        5  5005 2 1 32 ASP O    O  -11.615   1.506 -14.173 1.00 . B B . 32 ASP O    1 1 
        5  5006 2 1 32 ASP OD1  O  -13.701   0.903 -15.195 1.00 . B B . 32 ASP OD1  1 1 
        5  5007 2 1 32 ASP OD2  O  -14.751  -1.058 -15.399 1.00 . B B . 32 ASP OD2  1 1 
        5  5008 2 1 33 MET C    C   -9.304   2.521 -14.194 1.00 . B B . 33 MET C    1 1 
        5  5009 2 1 33 MET CA   C   -9.228   1.891 -12.802 1.00 . B B . 33 MET CA   1 1 
        5  5010 2 1 33 MET CB   C   -7.781   1.500 -12.498 1.00 . B B . 33 MET CB   1 1 
        5  5011 2 1 33 MET CE   C   -4.866   1.142 -12.220 1.00 . B B . 33 MET CE   1 1 
        5  5012 2 1 33 MET CG   C   -7.144   2.479 -11.511 1.00 . B B . 33 MET CG   1 1 
        5  5013 2 1 33 MET H    H   -9.747  -0.001 -12.101 1.00 . B B . 33 MET H    1 1 
        5  5014 2 1 33 MET HA   H   -9.616   2.587 -12.059 1.00 . B B . 33 MET HA   1 1 
        5  5015 2 1 33 MET HB2  H   -7.753   0.491 -12.084 1.00 . B B . 33 MET HB2  1 1 
        5  5016 2 1 33 MET HB3  H   -7.202   1.481 -13.421 1.00 . B B . 33 MET HB3  1 1 
        5  5017 2 1 33 MET HE1  H   -5.688   0.513 -12.562 1.00 . B B . 33 MET HE1  1 1 
        5  5018 2 1 33 MET HE2  H   -4.072   1.140 -12.966 1.00 . B B . 33 MET HE2  1 1 
        5  5019 2 1 33 MET HE3  H   -4.480   0.755 -11.277 1.00 . B B . 33 MET HE3  1 1 
        5  5020 2 1 33 MET HG2  H   -7.713   3.408 -11.489 1.00 . B B . 33 MET HG2  1 1 
        5  5021 2 1 33 MET HG3  H   -7.173   2.064 -10.502 1.00 . B B . 33 MET HG3  1 1 
        5  5022 2 1 33 MET N    N  -10.078   0.715 -12.716 1.00 . B B . 33 MET N    1 1 
        5  5023 2 1 33 MET O    O   -9.145   1.832 -15.201 1.00 . B B . 33 MET O    1 1 
        5  5024 2 1 33 MET SD   S   -5.454   2.810 -11.983 1.00 . B B . 33 MET SD   1 1 
        5  5025 2 1 34 VAL C    C   -8.240   4.909 -15.951 1.00 . B B . 34 VAL C    1 1 
        5  5026 2 1 34 VAL CA   C   -9.645   4.554 -15.460 1.00 . B B . 34 VAL CA   1 1 
        5  5027 2 1 34 VAL CB   C  -10.542   5.781 -15.280 1.00 . B B . 34 VAL CB   1 1 
        5  5028 2 1 34 VAL CG1  C  -10.984   6.339 -16.635 1.00 . B B . 34 VAL CG1  1 1 
        5  5029 2 1 34 VAL CG2  C  -11.752   5.451 -14.403 1.00 . B B . 34 VAL CG2  1 1 
        5  5030 2 1 34 VAL H    H   -9.674   4.377 -13.384 1.00 . B B . 34 VAL H    1 1 
        5  5031 2 1 34 VAL HA   H  -10.115   3.895 -16.189 1.00 . B B . 34 VAL HA   1 1 
        5  5032 2 1 34 VAL HB   H   -9.961   6.550 -14.773 1.00 . B B . 34 VAL HB   1 1 
        5  5033 2 1 34 VAL HG11 H  -11.959   6.814 -16.532 1.00 . B B . 34 VAL HG11 1 1 
        5  5034 2 1 34 VAL HG12 H  -10.256   7.076 -16.978 1.00 . B B . 34 VAL HG12 1 1 
        5  5035 2 1 34 VAL HG13 H  -11.048   5.528 -17.359 1.00 . B B . 34 VAL HG13 1 1 
        5  5036 2 1 34 VAL HG21 H  -11.772   4.380 -14.199 1.00 . B B . 34 VAL HG21 1 1 
        5  5037 2 1 34 VAL HG22 H  -11.679   5.998 -13.464 1.00 . B B . 34 VAL HG22 1 1 
        5  5038 2 1 34 VAL HG23 H  -12.666   5.740 -14.922 1.00 . B B . 34 VAL HG23 1 1 
        5  5039 2 1 34 VAL N    N   -9.546   3.824 -14.207 1.00 . B B . 34 VAL N    1 1 
        5  5040 2 1 34 VAL O    O   -7.283   4.878 -15.179 1.00 . B B . 34 VAL O    1 1 
        5  5041 2 1 35 LYS C    C   -6.891   7.090 -18.166 1.00 . B B . 35 LYS C    1 1 
        5  5042 2 1 35 LYS CA   C   -6.888   5.596 -17.835 1.00 . B B . 35 LYS CA   1 1 
        5  5043 2 1 35 LYS CB   C   -6.593   4.699 -19.039 1.00 . B B . 35 LYS CB   1 1 
        5  5044 2 1 35 LYS CD   C   -6.379   6.190 -21.061 1.00 . B B . 35 LYS CD   1 1 
        5  5045 2 1 35 LYS CE   C   -5.190   5.451 -21.680 1.00 . B B . 35 LYS CE   1 1 
        5  5046 2 1 35 LYS CG   C   -7.288   5.226 -20.297 1.00 . B B . 35 LYS CG   1 1 
        5  5047 2 1 35 LYS H    H   -8.944   5.260 -17.852 1.00 . B B . 35 LYS H    1 1 
        5  5048 2 1 35 LYS HA   H   -6.112   5.408 -17.094 1.00 . B B . 35 LYS HA   1 1 
        5  5049 2 1 35 LYS HB2  H   -5.517   4.650 -19.205 1.00 . B B . 35 LYS HB2  1 1 
        5  5050 2 1 35 LYS HB3  H   -6.930   3.684 -18.831 1.00 . B B . 35 LYS HB3  1 1 
        5  5051 2 1 35 LYS HD2  H   -6.949   6.689 -21.845 1.00 . B B . 35 LYS HD2  1 1 
        5  5052 2 1 35 LYS HD3  H   -6.018   6.967 -20.388 1.00 . B B . 35 LYS HD3  1 1 
        5  5053 2 1 35 LYS HE2  H   -5.162   4.424 -21.313 1.00 . B B . 35 LYS HE2  1 1 
        5  5054 2 1 35 LYS HE3  H   -5.310   5.399 -22.762 1.00 . B B . 35 LYS HE3  1 1 
        5  5055 2 1 35 LYS HG2  H   -7.561   4.390 -20.942 1.00 . B B . 35 LYS HG2  1 1 
        5  5056 2 1 35 LYS HG3  H   -8.212   5.732 -20.022 1.00 . B B . 35 LYS HG3  1 1 
        5  5057 2 1 35 LYS HZ1  H   -3.124   5.697 -21.789 1.00 . B B . 35 LYS HZ1  1 1 
        5  5058 2 1 35 LYS HZ3  H   -3.742   6.139 -20.350 1.00 . B B . 35 LYS HZ3  1 1 
        5  5059 2 1 35 LYS N    N   -8.161   5.237 -17.232 1.00 . B B . 35 LYS N    1 1 
        5  5060 2 1 35 LYS NZ   N   -3.923   6.138 -21.347 1.00 . B B . 35 LYS NZ   1 1 
        5  5061 2 1 35 LYS O    O   -7.943   7.669 -18.432 1.00 . B B . 35 LYS O    1 1 
        5  5062 2 1 36 GLN C    C   -5.158   9.285 -19.899 1.00 . B B . 36 GLN C    1 1 
        5  5063 2 1 36 GLN CA   C   -5.551   9.086 -18.435 1.00 . B B . 36 GLN CA   1 1 
        5  5064 2 1 36 GLN CB   C   -4.530   9.737 -17.500 1.00 . B B . 36 GLN CB   1 1 
        5  5065 2 1 36 GLN CD   C   -5.651   9.726 -15.240 1.00 . B B . 36 GLN CD   1 1 
        5  5066 2 1 36 GLN CG   C   -4.567   9.091 -16.113 1.00 . B B . 36 GLN CG   1 1 
        5  5067 2 1 36 GLN H    H   -4.849   7.193 -17.922 1.00 . B B . 36 GLN H    1 1 
        5  5068 2 1 36 GLN HA   H   -6.533   9.525 -18.252 1.00 . B B . 36 GLN HA   1 1 
        5  5069 2 1 36 GLN HB2  H   -3.531   9.641 -17.923 1.00 . B B . 36 GLN HB2  1 1 
        5  5070 2 1 36 GLN HB3  H   -4.738  10.803 -17.413 1.00 . B B . 36 GLN HB3  1 1 
        5  5071 2 1 36 GLN HE21 H   -6.830   8.124 -15.621 1.00 . B B . 36 GLN HE21 1 1 
        5  5072 2 1 36 GLN HE22 H   -7.530   9.331 -14.596 1.00 . B B . 36 GLN HE22 1 1 
        5  5073 2 1 36 GLN HG2  H   -4.753   8.022 -16.211 1.00 . B B . 36 GLN HG2  1 1 
        5  5074 2 1 36 GLN HG3  H   -3.595   9.202 -15.630 1.00 . B B . 36 GLN HG3  1 1 
        5  5075 2 1 36 GLN N    N   -5.701   7.671 -18.139 1.00 . B B . 36 GLN N    1 1 
        5  5076 2 1 36 GLN NE2  N   -6.762   9.000 -15.145 1.00 . B B . 36 GLN NE2  1 1 
        5  5077 2 1 36 GLN O    O   -4.371  10.175 -20.219 1.00 . B B . 36 GLN O    1 1 
        5  5078 2 1 36 GLN OE1  O   -5.491  10.803 -14.691 1.00 . B B . 36 GLN OE1  1 1 
        5  5079 3 2  1 ZN  ZN   ZN  -3.176 -10.047 -14.686 1.00 . C A . 37 ZN  ZN   1 1 
        5  5080 4 2  1 ZN  ZN   ZN -10.535   2.686  -7.461 1.00 . D B . 37 ZN  ZN   1 1 
        6  5081 1 1  1 ALA C    C    2.206   2.019  -1.645 1.00 . A A .  1 ALA C    1 1 
        6  5082 1 1  1 ALA CA   C    1.676   0.584  -1.675 1.00 . A A .  1 ALA CA   1 1 
        6  5083 1 1  1 ALA CB   C    0.769   0.323  -2.879 1.00 . A A .  1 ALA CB   1 1 
        6  5084 1 1  1 ALA H1   H    1.474   0.429   0.392 1.00 . A A .  1 ALA H1   1 1 
        6  5085 1 1  1 ALA HA   H    2.520  -0.105  -1.715 1.00 . A A .  1 ALA HA   1 1 
        6  5086 1 1  1 ALA HB1  H   -0.176  -0.098  -2.536 1.00 . A A .  1 ALA HB1  1 1 
        6  5087 1 1  1 ALA HB2  H    0.581   1.260  -3.402 1.00 . A A .  1 ALA HB2  1 1 
        6  5088 1 1  1 ALA HB3  H    1.256  -0.379  -3.555 1.00 . A A .  1 ALA HB3  1 1 
        6  5089 1 1  1 ALA N    N    0.945   0.316  -0.449 1.00 . A A .  1 ALA N    1 1 
        6  5090 1 1  1 ALA O    O    1.673   2.896  -2.322 1.00 . A A .  1 ALA O    1 1 
        6  5091 1 1  2 ASN C    C    4.308   4.013  -2.103 1.00 . A A .  2 ASN C    1 1 
        6  5092 1 1  2 ASN CA   C    3.857   3.528  -0.724 1.00 . A A .  2 ASN CA   1 1 
        6  5093 1 1  2 ASN CB   C    5.087   3.481   0.185 1.00 . A A .  2 ASN CB   1 1 
        6  5094 1 1  2 ASN CG   C    6.036   2.357  -0.236 1.00 . A A .  2 ASN CG   1 1 
        6  5095 1 1  2 ASN H    H    3.678   1.496  -0.303 1.00 . A A .  2 ASN H    1 1 
        6  5096 1 1  2 ASN HA   H    3.083   4.161  -0.292 1.00 . A A .  2 ASN HA   1 1 
        6  5097 1 1  2 ASN HB2  H    5.609   4.436   0.147 1.00 . A A .  2 ASN HB2  1 1 
        6  5098 1 1  2 ASN HB3  H    4.775   3.329   1.218 1.00 . A A .  2 ASN HB3  1 1 
        6  5099 1 1  2 ASN HD21 H    7.544   3.708  -0.273 1.00 . A A .  2 ASN HD21 1 1 
        6  5100 1 1  2 ASN HD22 H    7.990   2.088  -0.690 1.00 . A A .  2 ASN HD22 1 1 
        6  5101 1 1  2 ASN N    N    3.249   2.215  -0.852 1.00 . A A .  2 ASN N    1 1 
        6  5102 1 1  2 ASN ND2  N    7.294   2.751  -0.415 1.00 . A A .  2 ASN ND2  1 1 
        6  5103 1 1  2 ASN O    O    4.913   3.259  -2.864 1.00 . A A .  2 ASN O    1 1 
        6  5104 1 1  2 ASN OD1  O    5.652   1.209  -0.388 1.00 . A A .  2 ASN OD1  1 1 
        6  5105 1 1  3 GLU C    C    5.789   5.475  -4.037 1.00 . A A .  3 GLU C    1 1 
        6  5106 1 1  3 GLU CA   C    4.359   5.864  -3.660 1.00 . A A .  3 GLU CA   1 1 
        6  5107 1 1  3 GLU CB   C    4.197   7.386  -3.622 1.00 . A A .  3 GLU CB   1 1 
        6  5108 1 1  3 GLU CD   C    4.949   9.515  -4.744 1.00 . A A .  3 GLU CD   1 1 
        6  5109 1 1  3 GLU CG   C    4.677   8.020  -4.928 1.00 . A A .  3 GLU CG   1 1 
        6  5110 1 1  3 GLU H    H    3.501   5.876  -1.761 1.00 . A A .  3 GLU H    1 1 
        6  5111 1 1  3 GLU HA   H    3.658   5.449  -4.384 1.00 . A A .  3 GLU HA   1 1 
        6  5112 1 1  3 GLU HB2  H    3.150   7.639  -3.452 1.00 . A A .  3 GLU HB2  1 1 
        6  5113 1 1  3 GLU HB3  H    4.763   7.794  -2.785 1.00 . A A .  3 GLU HB3  1 1 
        6  5114 1 1  3 GLU HG2  H    5.584   7.521  -5.268 1.00 . A A .  3 GLU HG2  1 1 
        6  5115 1 1  3 GLU HG3  H    3.924   7.878  -5.704 1.00 . A A .  3 GLU HG3  1 1 
        6  5116 1 1  3 GLU N    N    3.994   5.269  -2.385 1.00 . A A .  3 GLU N    1 1 
        6  5117 1 1  3 GLU O    O    6.702   5.579  -3.219 1.00 . A A .  3 GLU O    1 1 
        6  5118 1 1  3 GLU OE1  O    5.959   9.889  -4.129 1.00 . A A .  3 GLU OE1  1 1 
        6  5119 1 1  3 GLU OE2  O    4.068  10.298  -5.265 1.00 . A A .  3 GLU OE2  1 1 
        6  5120 1 1  4 GLY C    C    7.400   3.106  -5.726 1.00 . A A .  4 GLY C    1 1 
        6  5121 1 1  4 GLY CA   C    7.245   4.627  -5.773 1.00 . A A .  4 GLY CA   1 1 
        6  5122 1 1  4 GLY H    H    5.193   4.951  -5.937 1.00 . A A .  4 GLY H    1 1 
        6  5123 1 1  4 GLY HA2  H    7.373   4.978  -6.798 1.00 . A A .  4 GLY HA2  1 1 
        6  5124 1 1  4 GLY HA3  H    8.026   5.095  -5.175 1.00 . A A .  4 GLY HA3  1 1 
        6  5125 1 1  4 GLY N    N    5.941   5.033  -5.277 1.00 . A A .  4 GLY N    1 1 
        6  5126 1 1  4 GLY O    O    8.508   2.587  -5.855 1.00 . A A .  4 GLY O    1 1 
        6  5127 1 1  5 ASP C    C    5.732   0.417  -6.791 1.00 . A A .  5 ASP C    1 1 
        6  5128 1 1  5 ASP CA   C    6.271   0.982  -5.475 1.00 . A A .  5 ASP CA   1 1 
        6  5129 1 1  5 ASP CB   C    5.369   0.484  -4.343 1.00 . A A .  5 ASP CB   1 1 
        6  5130 1 1  5 ASP CG   C    6.029   0.440  -2.963 1.00 . A A .  5 ASP CG   1 1 
        6  5131 1 1  5 ASP H    H    5.377   2.863  -5.436 1.00 . A A .  5 ASP H    1 1 
        6  5132 1 1  5 ASP HA   H    7.308   0.701  -5.293 1.00 . A A .  5 ASP HA   1 1 
        6  5133 1 1  5 ASP HB2  H    4.491   1.127  -4.289 1.00 . A A .  5 ASP HB2  1 1 
        6  5134 1 1  5 ASP HB3  H    5.017  -0.517  -4.592 1.00 . A A .  5 ASP HB3  1 1 
        6  5135 1 1  5 ASP N    N    6.273   2.434  -5.540 1.00 . A A .  5 ASP N    1 1 
        6  5136 1 1  5 ASP O    O    4.895   1.040  -7.442 1.00 . A A .  5 ASP O    1 1 
        6  5137 1 1  5 ASP OD1  O    6.895   1.370  -2.742 1.00 . A A .  5 ASP OD1  1 1 
        6  5138 1 1  5 ASP OD2  O    5.730  -0.437  -2.139 1.00 . A A .  5 ASP OD2  1 1 
        6  5139 1 1  6 VAL C    C    5.123  -2.733  -8.026 1.00 . A A .  6 VAL C    1 1 
        6  5140 1 1  6 VAL CA   C    5.815  -1.413  -8.370 1.00 . A A .  6 VAL CA   1 1 
        6  5141 1 1  6 VAL CB   C    7.014  -1.593  -9.304 1.00 . A A .  6 VAL CB   1 1 
        6  5142 1 1  6 VAL CG1  C    6.790  -2.762 -10.266 1.00 . A A .  6 VAL CG1  1 1 
        6  5143 1 1  6 VAL CG2  C    7.311  -0.302 -10.069 1.00 . A A .  6 VAL CG2  1 1 
        6  5144 1 1  6 VAL H    H    6.916  -1.257  -6.608 1.00 . A A .  6 VAL H    1 1 
        6  5145 1 1  6 VAL HA   H    5.097  -0.758  -8.864 1.00 . A A .  6 VAL HA   1 1 
        6  5146 1 1  6 VAL HB   H    7.885  -1.826  -8.690 1.00 . A A .  6 VAL HB   1 1 
        6  5147 1 1  6 VAL HG11 H    7.190  -2.507 -11.246 1.00 . A A .  6 VAL HG11 1 1 
        6  5148 1 1  6 VAL HG12 H    7.298  -3.648  -9.885 1.00 . A A .  6 VAL HG12 1 1 
        6  5149 1 1  6 VAL HG13 H    5.722  -2.963 -10.349 1.00 . A A .  6 VAL HG13 1 1 
        6  5150 1 1  6 VAL HG21 H    6.791  -0.320 -11.027 1.00 . A A .  6 VAL HG21 1 1 
        6  5151 1 1  6 VAL HG22 H    6.970   0.553  -9.486 1.00 . A A .  6 VAL HG22 1 1 
        6  5152 1 1  6 VAL HG23 H    8.384  -0.220 -10.240 1.00 . A A .  6 VAL HG23 1 1 
        6  5153 1 1  6 VAL N    N    6.235  -0.757  -7.143 1.00 . A A .  6 VAL N    1 1 
        6  5154 1 1  6 VAL O    O    5.592  -3.480  -7.168 1.00 . A A .  6 VAL O    1 1 
        6  5155 1 1  7 TYR C    C    3.057  -4.968  -9.799 1.00 . A A .  7 TYR C    1 1 
        6  5156 1 1  7 TYR CA   C    3.255  -4.197  -8.491 1.00 . A A .  7 TYR CA   1 1 
        6  5157 1 1  7 TYR CB   C    1.889  -3.750  -7.966 1.00 . A A .  7 TYR CB   1 1 
        6  5158 1 1  7 TYR CD1  C    2.645  -2.577  -5.865 1.00 . A A .  7 TYR CD1  1 1 
        6  5159 1 1  7 TYR CD2  C    1.004  -4.305  -5.670 1.00 . A A .  7 TYR CD2  1 1 
        6  5160 1 1  7 TYR CE1  C    2.603  -2.378  -4.440 1.00 . A A .  7 TYR CE1  1 1 
        6  5161 1 1  7 TYR CE2  C    0.962  -4.106  -4.245 1.00 . A A .  7 TYR CE2  1 1 
        6  5162 1 1  7 TYR CG   C    1.845  -3.537  -6.451 1.00 . A A .  7 TYR CG   1 1 
        6  5163 1 1  7 TYR CZ   C    1.764  -3.151  -3.700 1.00 . A A .  7 TYR CZ   1 1 
        6  5164 1 1  7 TYR H    H    3.642  -2.369  -9.410 1.00 . A A .  7 TYR H    1 1 
        6  5165 1 1  7 TYR HA   H    3.812  -4.821  -7.792 1.00 . A A .  7 TYR HA   1 1 
        6  5166 1 1  7 TYR HB2  H    1.607  -2.821  -8.461 1.00 . A A .  7 TYR HB2  1 1 
        6  5167 1 1  7 TYR HB3  H    1.143  -4.497  -8.240 1.00 . A A .  7 TYR HB3  1 1 
        6  5168 1 1  7 TYR HD1  H    3.308  -1.971  -6.481 1.00 . A A .  7 TYR HD1  1 1 
        6  5169 1 1  7 TYR HD2  H    0.372  -5.064  -6.134 1.00 . A A .  7 TYR HD2  1 1 
        6  5170 1 1  7 TYR HE1  H    3.229  -1.623  -3.965 1.00 . A A .  7 TYR HE1  1 1 
        6  5171 1 1  7 TYR HE2  H    0.303  -4.705  -3.618 1.00 . A A .  7 TYR HE2  1 1 
        6  5172 1 1  7 TYR HH   H    2.240  -3.684  -1.892 1.00 . A A .  7 TYR HH   1 1 
        6  5173 1 1  7 TYR N    N    4.017  -2.981  -8.713 1.00 . A A .  7 TYR N    1 1 
        6  5174 1 1  7 TYR O    O    2.734  -4.377 -10.828 1.00 . A A .  7 TYR O    1 1 
        6  5175 1 1  7 TYR OH   O    1.724  -2.962  -2.354 1.00 . A A .  7 TYR OH   1 1 
        6  5176 1 1  8 LYS C    C    1.839  -7.971 -10.727 1.00 . A A .  8 LYS C    1 1 
        6  5177 1 1  8 LYS CA   C    3.109  -7.130 -10.879 1.00 . A A .  8 LYS CA   1 1 
        6  5178 1 1  8 LYS CB   C    4.373  -7.962 -11.100 1.00 . A A .  8 LYS CB   1 1 
        6  5179 1 1  8 LYS CD   C    5.874  -8.996 -12.844 1.00 . A A .  8 LYS CD   1 1 
        6  5180 1 1  8 LYS CE   C    6.049  -9.295 -14.334 1.00 . A A .  8 LYS CE   1 1 
        6  5181 1 1  8 LYS CG   C    4.495  -8.396 -12.563 1.00 . A A .  8 LYS CG   1 1 
        6  5182 1 1  8 LYS H    H    3.524  -6.747  -8.875 1.00 . A A .  8 LYS H    1 1 
        6  5183 1 1  8 LYS HA   H    2.993  -6.484 -11.749 1.00 . A A .  8 LYS HA   1 1 
        6  5184 1 1  8 LYS HB2  H    5.251  -7.381 -10.816 1.00 . A A .  8 LYS HB2  1 1 
        6  5185 1 1  8 LYS HB3  H    4.353  -8.841 -10.457 1.00 . A A .  8 LYS HB3  1 1 
        6  5186 1 1  8 LYS HD2  H    6.649  -8.304 -12.515 1.00 . A A .  8 LYS HD2  1 1 
        6  5187 1 1  8 LYS HD3  H    6.001  -9.913 -12.268 1.00 . A A .  8 LYS HD3  1 1 
        6  5188 1 1  8 LYS HE2  H    5.646 -10.282 -14.562 1.00 . A A .  8 LYS HE2  1 1 
        6  5189 1 1  8 LYS HE3  H    5.483  -8.574 -14.925 1.00 . A A .  8 LYS HE3  1 1 
        6  5190 1 1  8 LYS HG2  H    3.722  -9.130 -12.794 1.00 . A A .  8 LYS HG2  1 1 
        6  5191 1 1  8 LYS HG3  H    4.327  -7.540 -13.216 1.00 . A A .  8 LYS HG3  1 1 
        6  5192 1 1  8 LYS HZ1  H    7.939  -8.418 -14.332 1.00 . A A .  8 LYS HZ1  1 1 
        6  5193 1 1  8 LYS HZ3  H    7.607  -9.210 -15.716 1.00 . A A .  8 LYS HZ3  1 1 
        6  5194 1 1  8 LYS N    N    3.261  -6.274  -9.716 1.00 . A A .  8 LYS N    1 1 
        6  5195 1 1  8 LYS NZ   N    7.479  -9.239 -14.710 1.00 . A A .  8 LYS NZ   1 1 
        6  5196 1 1  8 LYS O    O    1.300  -8.094  -9.628 1.00 . A A .  8 LYS O    1 1 
        6  5197 1 1  9 CYS C    C    0.592 -10.766 -11.414 1.00 . A A .  9 CYS C    1 1 
        6  5198 1 1  9 CYS CA   C    0.202  -9.352 -11.850 1.00 . A A .  9 CYS CA   1 1 
        6  5199 1 1  9 CYS CB   C   -0.484  -9.346 -13.219 1.00 . A A .  9 CYS CB   1 1 
        6  5200 1 1  9 CYS H    H    1.843  -8.422 -12.736 1.00 . A A .  9 CYS H    1 1 
        6  5201 1 1  9 CYS HA   H   -0.490  -8.904 -11.138 1.00 . A A .  9 CYS HA   1 1 
        6  5202 1 1  9 CYS HB2  H   -0.794  -8.333 -13.474 1.00 . A A .  9 CYS HB2  1 1 
        6  5203 1 1  9 CYS HB3  H    0.218  -9.668 -13.988 1.00 . A A .  9 CYS HB3  1 1 
        6  5204 1 1  9 CYS N    N    1.399  -8.527 -11.846 1.00 . A A .  9 CYS N    1 1 
        6  5205 1 1  9 CYS O    O   -0.242 -11.514 -10.906 1.00 . A A .  9 CYS O    1 1 
        6  5206 1 1  9 CYS SG   S   -1.962 -10.420 -13.340 1.00 . A A .  9 CYS SG   1 1 
        6  5207 1 1 10 GLU C    C    1.690 -13.484 -12.098 1.00 . A A . 10 GLU C    1 1 
        6  5208 1 1 10 GLU CA   C    2.369 -12.399 -11.261 1.00 . A A . 10 GLU CA   1 1 
        6  5209 1 1 10 GLU CB   C    2.183 -12.662  -9.765 1.00 . A A . 10 GLU CB   1 1 
        6  5210 1 1 10 GLU CD   C    4.507 -13.005  -8.848 1.00 . A A . 10 GLU CD   1 1 
        6  5211 1 1 10 GLU CG   C    3.323 -12.042  -8.954 1.00 . A A . 10 GLU CG   1 1 
        6  5212 1 1 10 GLU H    H    2.531 -10.473 -12.040 1.00 . A A . 10 GLU H    1 1 
        6  5213 1 1 10 GLU HA   H    3.435 -12.368 -11.488 1.00 . A A . 10 GLU HA   1 1 
        6  5214 1 1 10 GLU HB2  H    1.231 -12.249  -9.436 1.00 . A A . 10 GLU HB2  1 1 
        6  5215 1 1 10 GLU HB3  H    2.145 -13.736  -9.584 1.00 . A A . 10 GLU HB3  1 1 
        6  5216 1 1 10 GLU HG2  H    3.646 -11.114  -9.424 1.00 . A A . 10 GLU HG2  1 1 
        6  5217 1 1 10 GLU HG3  H    2.966 -11.786  -7.955 1.00 . A A . 10 GLU HG3  1 1 
        6  5218 1 1 10 GLU N    N    1.859 -11.088 -11.627 1.00 . A A . 10 GLU N    1 1 
        6  5219 1 1 10 GLU O    O    1.863 -14.674 -11.835 1.00 . A A . 10 GLU O    1 1 
        6  5220 1 1 10 GLU OE1  O    4.550 -13.836  -7.927 1.00 . A A . 10 GLU OE1  1 1 
        6  5221 1 1 10 GLU OE2  O    5.404 -12.870  -9.764 1.00 . A A . 10 GLU OE2  1 1 
        6  5222 1 1 11 LEU C    C    0.508 -13.582 -15.421 1.00 . A A . 11 LEU C    1 1 
        6  5223 1 1 11 LEU CA   C    0.225 -13.956 -13.964 1.00 . A A . 11 LEU CA   1 1 
        6  5224 1 1 11 LEU CB   C   -1.264 -13.992 -13.615 1.00 . A A . 11 LEU CB   1 1 
        6  5225 1 1 11 LEU CD1  C   -3.137 -14.645 -12.059 1.00 . A A . 11 LEU CD1  1 1 
        6  5226 1 1 11 LEU CD2  C   -1.121 -16.160 -12.335 1.00 . A A . 11 LEU CD2  1 1 
        6  5227 1 1 11 LEU CG   C   -1.631 -14.718 -12.320 1.00 . A A . 11 LEU CG   1 1 
        6  5228 1 1 11 LEU H    H    0.796 -12.068 -13.294 1.00 . A A . 11 LEU H    1 1 
        6  5229 1 1 11 LEU HA   H    0.624 -14.954 -13.780 1.00 . A A . 11 LEU HA   1 1 
        6  5230 1 1 11 LEU HB2  H   -1.626 -12.966 -13.549 1.00 . A A . 11 LEU HB2  1 1 
        6  5231 1 1 11 LEU HB3  H   -1.798 -14.467 -14.438 1.00 . A A . 11 LEU HB3  1 1 
        6  5232 1 1 11 LEU HD11 H   -3.360 -13.761 -11.461 1.00 . A A . 11 LEU HD11 1 1 
        6  5233 1 1 11 LEU HD12 H   -3.668 -14.584 -13.009 1.00 . A A . 11 LEU HD12 1 1 
        6  5234 1 1 11 LEU HD13 H   -3.456 -15.538 -11.521 1.00 . A A . 11 LEU HD13 1 1 
        6  5235 1 1 11 LEU HD21 H   -1.956 -16.842 -12.169 1.00 . A A . 11 LEU HD21 1 1 
        6  5236 1 1 11 LEU HD22 H   -0.665 -16.374 -13.302 1.00 . A A . 11 LEU HD22 1 1 
        6  5237 1 1 11 LEU HD23 H   -0.381 -16.292 -11.547 1.00 . A A . 11 LEU HD23 1 1 
        6  5238 1 1 11 LEU HG   H   -1.136 -14.210 -11.492 1.00 . A A . 11 LEU HG   1 1 
        6  5239 1 1 11 LEU N    N    0.932 -13.037 -13.088 1.00 . A A . 11 LEU N    1 1 
        6  5240 1 1 11 LEU O    O    1.431 -14.115 -16.035 1.00 . A A . 11 LEU O    1 1 
        6  5241 1 1 12 CYS C    C    1.248 -11.629 -17.466 1.00 . A A . 12 CYS C    1 1 
        6  5242 1 1 12 CYS CA   C   -0.155 -12.217 -17.304 1.00 . A A . 12 CYS CA   1 1 
        6  5243 1 1 12 CYS CB   C   -1.244 -11.214 -17.693 1.00 . A A . 12 CYS CB   1 1 
        6  5244 1 1 12 CYS H    H   -1.054 -12.240 -15.425 1.00 . A A . 12 CYS H    1 1 
        6  5245 1 1 12 CYS HA   H   -0.281 -13.096 -17.938 1.00 . A A . 12 CYS HA   1 1 
        6  5246 1 1 12 CYS HB2  H   -1.147 -10.988 -18.754 1.00 . A A . 12 CYS HB2  1 1 
        6  5247 1 1 12 CYS HB3  H   -2.218 -11.684 -17.555 1.00 . A A . 12 CYS HB3  1 1 
        6  5248 1 1 12 CYS N    N   -0.305 -12.668 -15.931 1.00 . A A . 12 CYS N    1 1 
        6  5249 1 1 12 CYS O    O    1.821 -11.670 -18.554 1.00 . A A . 12 CYS O    1 1 
        6  5250 1 1 12 CYS SG   S   -1.212  -9.645 -16.751 1.00 . A A . 12 CYS SG   1 1 
        6  5251 1 1 13 GLY C    C    3.003  -8.980 -16.558 1.00 . A A . 13 GLY C    1 1 
        6  5252 1 1 13 GLY CA   C    3.086 -10.497 -16.374 1.00 . A A . 13 GLY CA   1 1 
        6  5253 1 1 13 GLY H    H    1.288 -11.063 -15.487 1.00 . A A . 13 GLY H    1 1 
        6  5254 1 1 13 GLY HA2  H    3.596 -10.726 -15.439 1.00 . A A . 13 GLY HA2  1 1 
        6  5255 1 1 13 GLY HA3  H    3.680 -10.932 -17.177 1.00 . A A . 13 GLY HA3  1 1 
        6  5256 1 1 13 GLY N    N    1.760 -11.093 -16.368 1.00 . A A . 13 GLY N    1 1 
        6  5257 1 1 13 GLY O    O    3.864  -8.381 -17.201 1.00 . A A . 13 GLY O    1 1 
        6  5258 1 1 14 GLN C    C    2.429  -6.258 -14.896 1.00 . A A . 14 GLN C    1 1 
        6  5259 1 1 14 GLN CA   C    1.753  -6.967 -16.072 1.00 . A A . 14 GLN CA   1 1 
        6  5260 1 1 14 GLN CB   C    0.262  -6.630 -16.133 1.00 . A A . 14 GLN CB   1 1 
        6  5261 1 1 14 GLN CD   C   -1.073  -4.736 -15.137 1.00 . A A . 14 GLN CD   1 1 
        6  5262 1 1 14 GLN CG   C    0.041  -5.116 -16.115 1.00 . A A . 14 GLN CG   1 1 
        6  5263 1 1 14 GLN H    H    1.264  -8.896 -15.459 1.00 . A A . 14 GLN H    1 1 
        6  5264 1 1 14 GLN HA   H    2.226  -6.666 -17.007 1.00 . A A . 14 GLN HA   1 1 
        6  5265 1 1 14 GLN HB2  H   -0.174  -7.054 -17.036 1.00 . A A . 14 GLN HB2  1 1 
        6  5266 1 1 14 GLN HB3  H   -0.252  -7.087 -15.287 1.00 . A A . 14 GLN HB3  1 1 
        6  5267 1 1 14 GLN HE21 H   -2.410  -5.566 -16.411 1.00 . A A . 14 GLN HE21 1 1 
        6  5268 1 1 14 GLN HE22 H   -3.084  -4.889 -14.966 1.00 . A A . 14 GLN HE22 1 1 
        6  5269 1 1 14 GLN HG2  H    0.966  -4.613 -15.831 1.00 . A A . 14 GLN HG2  1 1 
        6  5270 1 1 14 GLN HG3  H   -0.216  -4.771 -17.115 1.00 . A A . 14 GLN HG3  1 1 
        6  5271 1 1 14 GLN N    N    1.960  -8.402 -15.980 1.00 . A A . 14 GLN N    1 1 
        6  5272 1 1 14 GLN NE2  N   -2.290  -5.093 -15.538 1.00 . A A . 14 GLN NE2  1 1 
        6  5273 1 1 14 GLN O    O    2.261  -6.659 -13.745 1.00 . A A . 14 GLN O    1 1 
        6  5274 1 1 14 GLN OE1  O   -0.843  -4.158 -14.087 1.00 . A A . 14 GLN OE1  1 1 
        6  5275 1 1 15 VAL C    C    3.365  -3.005 -14.226 1.00 . A A . 15 VAL C    1 1 
        6  5276 1 1 15 VAL CA   C    3.879  -4.447 -14.213 1.00 . A A . 15 VAL CA   1 1 
        6  5277 1 1 15 VAL CB   C    5.389  -4.545 -14.433 1.00 . A A . 15 VAL CB   1 1 
        6  5278 1 1 15 VAL CG1  C    6.154  -3.848 -13.306 1.00 . A A . 15 VAL CG1  1 1 
        6  5279 1 1 15 VAL CG2  C    5.829  -6.004 -14.572 1.00 . A A . 15 VAL CG2  1 1 
        6  5280 1 1 15 VAL H    H    3.308  -4.896 -16.165 1.00 . A A . 15 VAL H    1 1 
        6  5281 1 1 15 VAL HA   H    3.649  -4.891 -13.245 1.00 . A A . 15 VAL HA   1 1 
        6  5282 1 1 15 VAL HB   H    5.626  -4.034 -15.365 1.00 . A A . 15 VAL HB   1 1 
        6  5283 1 1 15 VAL HG11 H    5.480  -3.179 -12.769 1.00 . A A . 15 VAL HG11 1 1 
        6  5284 1 1 15 VAL HG12 H    6.549  -4.595 -12.618 1.00 . A A . 15 VAL HG12 1 1 
        6  5285 1 1 15 VAL HG13 H    6.977  -3.270 -13.728 1.00 . A A . 15 VAL HG13 1 1 
        6  5286 1 1 15 VAL HG21 H    6.639  -6.072 -15.298 1.00 . A A . 15 VAL HG21 1 1 
        6  5287 1 1 15 VAL HG22 H    6.175  -6.374 -13.607 1.00 . A A . 15 VAL HG22 1 1 
        6  5288 1 1 15 VAL HG23 H    4.986  -6.607 -14.911 1.00 . A A . 15 VAL HG23 1 1 
        6  5289 1 1 15 VAL N    N    3.177  -5.216 -15.226 1.00 . A A . 15 VAL N    1 1 
        6  5290 1 1 15 VAL O    O    3.256  -2.391 -15.286 1.00 . A A . 15 VAL O    1 1 
        6  5291 1 1 16 VAL C    C    3.193  -0.503 -11.661 1.00 . A A . 16 VAL C    1 1 
        6  5292 1 1 16 VAL CA   C    2.565  -1.150 -12.897 1.00 . A A . 16 VAL CA   1 1 
        6  5293 1 1 16 VAL CB   C    1.035  -1.156 -12.856 1.00 . A A . 16 VAL CB   1 1 
        6  5294 1 1 16 VAL CG1  C    0.451  -1.493 -14.229 1.00 . A A . 16 VAL CG1  1 1 
        6  5295 1 1 16 VAL CG2  C    0.519  -2.124 -11.789 1.00 . A A . 16 VAL CG2  1 1 
        6  5296 1 1 16 VAL H    H    3.155  -3.014 -12.178 1.00 . A A . 16 VAL H    1 1 
        6  5297 1 1 16 VAL HA   H    2.876  -0.593 -13.782 1.00 . A A . 16 VAL HA   1 1 
        6  5298 1 1 16 VAL HB   H    0.703  -0.153 -12.587 1.00 . A A . 16 VAL HB   1 1 
        6  5299 1 1 16 VAL HG11 H   -0.508  -1.995 -14.103 1.00 . A A . 16 VAL HG11 1 1 
        6  5300 1 1 16 VAL HG12 H    0.308  -0.574 -14.798 1.00 . A A . 16 VAL HG12 1 1 
        6  5301 1 1 16 VAL HG13 H    1.137  -2.148 -14.766 1.00 . A A . 16 VAL HG13 1 1 
        6  5302 1 1 16 VAL HG21 H    0.588  -1.653 -10.807 1.00 . A A . 16 VAL HG21 1 1 
        6  5303 1 1 16 VAL HG22 H   -0.520  -2.376 -11.999 1.00 . A A . 16 VAL HG22 1 1 
        6  5304 1 1 16 VAL HG23 H    1.124  -3.030 -11.799 1.00 . A A . 16 VAL HG23 1 1 
        6  5305 1 1 16 VAL N    N    3.063  -2.507 -13.036 1.00 . A A . 16 VAL N    1 1 
        6  5306 1 1 16 VAL O    O    3.748  -1.195 -10.809 1.00 . A A . 16 VAL O    1 1 
        6  5307 1 1 17 LYS C    C    2.501   2.254  -9.730 1.00 . A A . 17 LYS C    1 1 
        6  5308 1 1 17 LYS CA   C    3.637   1.563 -10.487 1.00 . A A . 17 LYS CA   1 1 
        6  5309 1 1 17 LYS CB   C    4.726   2.523 -10.968 1.00 . A A . 17 LYS CB   1 1 
        6  5310 1 1 17 LYS CD   C    5.909   4.534 -10.011 1.00 . A A . 17 LYS CD   1 1 
        6  5311 1 1 17 LYS CE   C    4.739   5.453  -9.654 1.00 . A A . 17 LYS CE   1 1 
        6  5312 1 1 17 LYS CG   C    5.540   3.066  -9.792 1.00 . A A . 17 LYS CG   1 1 
        6  5313 1 1 17 LYS H    H    2.633   1.372 -12.301 1.00 . A A . 17 LYS H    1 1 
        6  5314 1 1 17 LYS HA   H    4.113   0.847  -9.816 1.00 . A A . 17 LYS HA   1 1 
        6  5315 1 1 17 LYS HB2  H    5.387   2.008 -11.666 1.00 . A A . 17 LYS HB2  1 1 
        6  5316 1 1 17 LYS HB3  H    4.272   3.351 -11.514 1.00 . A A . 17 LYS HB3  1 1 
        6  5317 1 1 17 LYS HD2  H    6.776   4.789  -9.402 1.00 . A A . 17 LYS HD2  1 1 
        6  5318 1 1 17 LYS HD3  H    6.195   4.690 -11.052 1.00 . A A . 17 LYS HD3  1 1 
        6  5319 1 1 17 LYS HE2  H    3.914   4.862  -9.257 1.00 . A A . 17 LYS HE2  1 1 
        6  5320 1 1 17 LYS HE3  H    5.041   6.148  -8.870 1.00 . A A . 17 LYS HE3  1 1 
        6  5321 1 1 17 LYS HG2  H    4.966   2.965  -8.871 1.00 . A A . 17 LYS HG2  1 1 
        6  5322 1 1 17 LYS HG3  H    6.447   2.474  -9.669 1.00 . A A . 17 LYS HG3  1 1 
        6  5323 1 1 17 LYS HZ1  H    4.117   5.598 -11.638 1.00 . A A . 17 LYS HZ1  1 1 
        6  5324 1 1 17 LYS HZ3  H    4.978   6.890 -11.144 1.00 . A A . 17 LYS HZ3  1 1 
        6  5325 1 1 17 LYS N    N    3.086   0.817 -11.604 1.00 . A A . 17 LYS N    1 1 
        6  5326 1 1 17 LYS NZ   N    4.290   6.207 -10.846 1.00 . A A . 17 LYS NZ   1 1 
        6  5327 1 1 17 LYS O    O    1.461   2.562 -10.310 1.00 . A A . 17 LYS O    1 1 
        6  5328 1 1 18 VAL C    C    2.129   4.594  -7.411 1.00 . A A . 18 VAL C    1 1 
        6  5329 1 1 18 VAL CA   C    1.746   3.125  -7.603 1.00 . A A . 18 VAL CA   1 1 
        6  5330 1 1 18 VAL CB   C    1.605   2.367  -6.282 1.00 . A A . 18 VAL CB   1 1 
        6  5331 1 1 18 VAL CG1  C    0.970   3.250  -5.207 1.00 . A A . 18 VAL CG1  1 1 
        6  5332 1 1 18 VAL CG2  C    0.806   1.076  -6.473 1.00 . A A . 18 VAL CG2  1 1 
        6  5333 1 1 18 VAL H    H    3.586   2.223  -7.980 1.00 . A A . 18 VAL H    1 1 
        6  5334 1 1 18 VAL HA   H    0.790   3.076  -8.124 1.00 . A A . 18 VAL HA   1 1 
        6  5335 1 1 18 VAL HB   H    2.606   2.094  -5.944 1.00 . A A . 18 VAL HB   1 1 
        6  5336 1 1 18 VAL HG11 H    0.569   4.152  -5.669 1.00 . A A . 18 VAL HG11 1 1 
        6  5337 1 1 18 VAL HG12 H    0.164   2.705  -4.716 1.00 . A A . 18 VAL HG12 1 1 
        6  5338 1 1 18 VAL HG13 H    1.725   3.526  -4.469 1.00 . A A . 18 VAL HG13 1 1 
        6  5339 1 1 18 VAL HG21 H   -0.228   1.321  -6.711 1.00 . A A . 18 VAL HG21 1 1 
        6  5340 1 1 18 VAL HG22 H    1.241   0.497  -7.287 1.00 . A A . 18 VAL HG22 1 1 
        6  5341 1 1 18 VAL HG23 H    0.839   0.489  -5.554 1.00 . A A . 18 VAL HG23 1 1 
        6  5342 1 1 18 VAL N    N    2.737   2.476  -8.446 1.00 . A A . 18 VAL N    1 1 
        6  5343 1 1 18 VAL O    O    2.775   4.948  -6.427 1.00 . A A . 18 VAL O    1 1 
        6  5344 1 1 19 LEU C    C    1.291   7.452  -7.114 1.00 . A A . 19 LEU C    1 1 
        6  5345 1 1 19 LEU CA   C    2.003   6.833  -8.318 1.00 . A A . 19 LEU CA   1 1 
        6  5346 1 1 19 LEU CB   C    1.652   7.500  -9.649 1.00 . A A . 19 LEU CB   1 1 
        6  5347 1 1 19 LEU CD1  C    1.220   9.857  -8.864 1.00 . A A . 19 LEU CD1  1 1 
        6  5348 1 1 19 LEU CD2  C    3.556   9.151  -9.559 1.00 . A A . 19 LEU CD2  1 1 
        6  5349 1 1 19 LEU CG   C    2.055   8.969  -9.790 1.00 . A A . 19 LEU CG   1 1 
        6  5350 1 1 19 LEU H    H    1.188   5.114  -9.167 1.00 . A A . 19 LEU H    1 1 
        6  5351 1 1 19 LEU HA   H    3.079   6.942  -8.177 1.00 . A A . 19 LEU HA   1 1 
        6  5352 1 1 19 LEU HB2  H    2.127   6.935 -10.452 1.00 . A A . 19 LEU HB2  1 1 
        6  5353 1 1 19 LEU HB3  H    0.576   7.422  -9.799 1.00 . A A . 19 LEU HB3  1 1 
        6  5354 1 1 19 LEU HD11 H    0.432   9.262  -8.403 1.00 . A A . 19 LEU HD11 1 1 
        6  5355 1 1 19 LEU HD12 H    1.860  10.276  -8.089 1.00 . A A . 19 LEU HD12 1 1 
        6  5356 1 1 19 LEU HD13 H    0.773  10.666  -9.443 1.00 . A A . 19 LEU HD13 1 1 
        6  5357 1 1 19 LEU HD21 H    4.109   8.691 -10.378 1.00 . A A . 19 LEU HD21 1 1 
        6  5358 1 1 19 LEU HD22 H    3.790  10.216  -9.515 1.00 . A A . 19 LEU HD22 1 1 
        6  5359 1 1 19 LEU HD23 H    3.839   8.677  -8.620 1.00 . A A . 19 LEU HD23 1 1 
        6  5360 1 1 19 LEU HG   H    1.846   9.284 -10.813 1.00 . A A . 19 LEU HG   1 1 
        6  5361 1 1 19 LEU N    N    1.713   5.410  -8.369 1.00 . A A . 19 LEU N    1 1 
        6  5362 1 1 19 LEU O    O    1.871   8.265  -6.396 1.00 . A A . 19 LEU O    1 1 
        6  5363 1 1 20 GLU C    C   -1.650   6.439  -5.269 1.00 . A A . 20 GLU C    1 1 
        6  5364 1 1 20 GLU CA   C   -0.753   7.547  -5.824 1.00 . A A . 20 GLU CA   1 1 
        6  5365 1 1 20 GLU CB   C   -1.582   8.759  -6.255 1.00 . A A . 20 GLU CB   1 1 
        6  5366 1 1 20 GLU CD   C   -1.000  11.096  -6.999 1.00 . A A . 20 GLU CD   1 1 
        6  5367 1 1 20 GLU CG   C   -0.882  10.065  -5.875 1.00 . A A . 20 GLU CG   1 1 
        6  5368 1 1 20 GLU H    H   -0.419   6.381  -7.518 1.00 . A A . 20 GLU H    1 1 
        6  5369 1 1 20 GLU HA   H   -0.034   7.857  -5.067 1.00 . A A . 20 GLU HA   1 1 
        6  5370 1 1 20 GLU HB2  H   -1.745   8.728  -7.332 1.00 . A A . 20 GLU HB2  1 1 
        6  5371 1 1 20 GLU HB3  H   -2.564   8.718  -5.784 1.00 . A A . 20 GLU HB3  1 1 
        6  5372 1 1 20 GLU HG2  H   -1.322  10.465  -4.962 1.00 . A A . 20 GLU HG2  1 1 
        6  5373 1 1 20 GLU HG3  H    0.170   9.869  -5.664 1.00 . A A . 20 GLU HG3  1 1 
        6  5374 1 1 20 GLU N    N    0.045   7.043  -6.930 1.00 . A A . 20 GLU N    1 1 
        6  5375 1 1 20 GLU O    O   -2.622   6.041  -5.909 1.00 . A A . 20 GLU O    1 1 
        6  5376 1 1 20 GLU OE1  O   -1.221  10.725  -8.161 1.00 . A A . 20 GLU OE1  1 1 
        6  5377 1 1 20 GLU OE2  O   -0.852  12.324  -6.630 1.00 . A A . 20 GLU OE2  1 1 
        6  5378 1 1 21 GLU C    C   -3.531   5.299  -3.357 1.00 . A A . 21 GLU C    1 1 
        6  5379 1 1 21 GLU CA   C   -2.051   4.917  -3.432 1.00 . A A . 21 GLU CA   1 1 
        6  5380 1 1 21 GLU CB   C   -1.491   4.616  -2.040 1.00 . A A . 21 GLU CB   1 1 
        6  5381 1 1 21 GLU CD   C   -0.597   5.831  -0.020 1.00 . A A . 21 GLU CD   1 1 
        6  5382 1 1 21 GLU CG   C   -1.678   5.811  -1.103 1.00 . A A . 21 GLU CG   1 1 
        6  5383 1 1 21 GLU H    H   -0.499   6.300  -3.567 1.00 . A A . 21 GLU H    1 1 
        6  5384 1 1 21 GLU HA   H   -1.927   4.038  -4.065 1.00 . A A . 21 GLU HA   1 1 
        6  5385 1 1 21 GLU HB2  H   -1.992   3.741  -1.624 1.00 . A A . 21 GLU HB2  1 1 
        6  5386 1 1 21 GLU HB3  H   -0.432   4.370  -2.116 1.00 . A A . 21 GLU HB3  1 1 
        6  5387 1 1 21 GLU HG2  H   -1.640   6.736  -1.677 1.00 . A A . 21 GLU HG2  1 1 
        6  5388 1 1 21 GLU HG3  H   -2.662   5.763  -0.638 1.00 . A A . 21 GLU HG3  1 1 
        6  5389 1 1 21 GLU N    N   -1.291   5.971  -4.082 1.00 . A A . 21 GLU N    1 1 
        6  5390 1 1 21 GLU O    O   -3.871   6.480  -3.355 1.00 . A A . 21 GLU O    1 1 
        6  5391 1 1 21 GLU OE1  O    0.597   5.938  -0.338 1.00 . A A . 21 GLU OE1  1 1 
        6  5392 1 1 21 GLU OE2  O   -1.035   5.734   1.189 1.00 . A A . 21 GLU OE2  1 1 
        6  5393 1 1 22 GLY C    C   -6.392   3.833  -1.967 1.00 . A A . 22 GLY C    1 1 
        6  5394 1 1 22 GLY CA   C   -5.805   4.488  -3.220 1.00 . A A . 22 GLY CA   1 1 
        6  5395 1 1 22 GLY H    H   -4.085   3.317  -3.296 1.00 . A A . 22 GLY H    1 1 
        6  5396 1 1 22 GLY HA2  H   -6.018   5.557  -3.209 1.00 . A A . 22 GLY HA2  1 1 
        6  5397 1 1 22 GLY HA3  H   -6.285   4.077  -4.108 1.00 . A A . 22 GLY HA3  1 1 
        6  5398 1 1 22 GLY N    N   -4.370   4.275  -3.295 1.00 . A A . 22 GLY N    1 1 
        6  5399 1 1 22 GLY O    O   -5.766   3.840  -0.908 1.00 . A A . 22 GLY O    1 1 
        6  5400 1 1 23 GLY C    C   -8.375   1.121  -1.268 1.00 . A A . 23 GLY C    1 1 
        6  5401 1 1 23 GLY CA   C   -8.265   2.628  -1.025 1.00 . A A . 23 GLY CA   1 1 
        6  5402 1 1 23 GLY H    H   -8.089   3.284  -2.994 1.00 . A A . 23 GLY H    1 1 
        6  5403 1 1 23 GLY HA2  H   -7.721   2.810  -0.098 1.00 . A A . 23 GLY HA2  1 1 
        6  5404 1 1 23 GLY HA3  H   -9.260   3.053  -0.900 1.00 . A A . 23 GLY HA3  1 1 
        6  5405 1 1 23 GLY N    N   -7.587   3.285  -2.129 1.00 . A A . 23 GLY N    1 1 
        6  5406 1 1 23 GLY O    O   -8.164   0.324  -0.355 1.00 . A A . 23 GLY O    1 1 
        6  5407 1 1 24 GLY C    C   -7.491  -1.234  -3.233 1.00 . A A . 24 GLY C    1 1 
        6  5408 1 1 24 GLY CA   C   -8.848  -0.621  -2.879 1.00 . A A . 24 GLY CA   1 1 
        6  5409 1 1 24 GLY H    H   -8.876   1.430  -3.240 1.00 . A A . 24 GLY H    1 1 
        6  5410 1 1 24 GLY HA2  H   -9.299  -1.178  -2.058 1.00 . A A . 24 GLY HA2  1 1 
        6  5411 1 1 24 GLY HA3  H   -9.523  -0.705  -3.731 1.00 . A A . 24 GLY HA3  1 1 
        6  5412 1 1 24 GLY N    N   -8.707   0.776  -2.504 1.00 . A A . 24 GLY N    1 1 
        6  5413 1 1 24 GLY O    O   -6.451  -0.614  -3.015 1.00 . A A . 24 GLY O    1 1 
        6  5414 1 1 25 THR C    C   -6.304  -3.362  -5.674 1.00 . A A . 25 THR C    1 1 
        6  5415 1 1 25 THR CA   C   -6.335  -3.145  -4.159 1.00 . A A . 25 THR CA   1 1 
        6  5416 1 1 25 THR CB   C   -6.267  -4.446  -3.357 1.00 . A A . 25 THR CB   1 1 
        6  5417 1 1 25 THR CG2  C   -5.404  -5.510  -4.038 1.00 . A A . 25 THR CG2  1 1 
        6  5418 1 1 25 THR H    H   -8.397  -2.938  -3.948 1.00 . A A . 25 THR H    1 1 
        6  5419 1 1 25 THR HA   H   -5.479  -2.518  -3.909 1.00 . A A . 25 THR HA   1 1 
        6  5420 1 1 25 THR HB   H   -7.267  -4.829  -3.152 1.00 . A A . 25 THR HB   1 1 
        6  5421 1 1 25 THR HG1  H   -4.570  -3.944  -2.424 1.00 . A A . 25 THR HG1  1 1 
        6  5422 1 1 25 THR HG21 H   -6.045  -6.283  -4.461 1.00 . A A . 25 THR HG21 1 1 
        6  5423 1 1 25 THR HG22 H   -4.819  -5.048  -4.835 1.00 . A A . 25 THR HG22 1 1 
        6  5424 1 1 25 THR HG23 H   -4.731  -5.956  -3.306 1.00 . A A . 25 THR HG23 1 1 
        6  5425 1 1 25 THR N    N   -7.546  -2.442  -3.773 1.00 . A A . 25 THR N    1 1 
        6  5426 1 1 25 THR O    O   -7.344  -3.576  -6.295 1.00 . A A . 25 THR O    1 1 
        6  5427 1 1 25 THR OG1  O   -5.530  -4.096  -2.189 1.00 . A A . 25 THR OG1  1 1 
        6  5428 1 1 26 LEU C    C   -5.179  -4.954  -8.008 1.00 . A A . 26 LEU C    1 1 
        6  5429 1 1 26 LEU CA   C   -4.921  -3.488  -7.654 1.00 . A A . 26 LEU CA   1 1 
        6  5430 1 1 26 LEU CB   C   -3.545  -2.983  -8.091 1.00 . A A . 26 LEU CB   1 1 
        6  5431 1 1 26 LEU CD1  C   -1.604  -1.422  -7.694 1.00 . A A . 26 LEU CD1  1 1 
        6  5432 1 1 26 LEU CD2  C   -3.928  -0.491  -8.104 1.00 . A A . 26 LEU CD2  1 1 
        6  5433 1 1 26 LEU CG   C   -3.108  -1.638  -7.509 1.00 . A A . 26 LEU CG   1 1 
        6  5434 1 1 26 LEU H    H   -4.260  -3.126  -5.712 1.00 . A A . 26 LEU H    1 1 
        6  5435 1 1 26 LEU HA   H   -5.666  -2.873  -8.160 1.00 . A A . 26 LEU HA   1 1 
        6  5436 1 1 26 LEU HB2  H   -2.802  -3.733  -7.819 1.00 . A A . 26 LEU HB2  1 1 
        6  5437 1 1 26 LEU HB3  H   -3.537  -2.907  -9.179 1.00 . A A . 26 LEU HB3  1 1 
        6  5438 1 1 26 LEU HD11 H   -1.068  -2.315  -7.374 1.00 . A A . 26 LEU HD11 1 1 
        6  5439 1 1 26 LEU HD12 H   -1.391  -1.227  -8.745 1.00 . A A . 26 LEU HD12 1 1 
        6  5440 1 1 26 LEU HD13 H   -1.282  -0.570  -7.095 1.00 . A A . 26 LEU HD13 1 1 
        6  5441 1 1 26 LEU HD21 H   -4.769  -0.268  -7.448 1.00 . A A . 26 LEU HD21 1 1 
        6  5442 1 1 26 LEU HD22 H   -3.299   0.394  -8.201 1.00 . A A . 26 LEU HD22 1 1 
        6  5443 1 1 26 LEU HD23 H   -4.300  -0.782  -9.086 1.00 . A A . 26 LEU HD23 1 1 
        6  5444 1 1 26 LEU HG   H   -3.302  -1.649  -6.437 1.00 . A A . 26 LEU HG   1 1 
        6  5445 1 1 26 LEU N    N   -5.100  -3.300  -6.224 1.00 . A A . 26 LEU N    1 1 
        6  5446 1 1 26 LEU O    O   -4.562  -5.852  -7.438 1.00 . A A . 26 LEU O    1 1 
        6  5447 1 1 27 VAL C    C   -6.130  -6.634 -10.875 1.00 . A A . 27 VAL C    1 1 
        6  5448 1 1 27 VAL CA   C   -6.441  -6.491  -9.384 1.00 . A A . 27 VAL CA   1 1 
        6  5449 1 1 27 VAL CB   C   -7.904  -6.788  -9.048 1.00 . A A . 27 VAL CB   1 1 
        6  5450 1 1 27 VAL CG1  C   -8.436  -7.947  -9.894 1.00 . A A . 27 VAL CG1  1 1 
        6  5451 1 1 27 VAL CG2  C   -8.076  -7.074  -7.555 1.00 . A A . 27 VAL CG2  1 1 
        6  5452 1 1 27 VAL H    H   -6.591  -4.413  -9.406 1.00 . A A . 27 VAL H    1 1 
        6  5453 1 1 27 VAL HA   H   -5.817  -7.191  -8.827 1.00 . A A . 27 VAL HA   1 1 
        6  5454 1 1 27 VAL HB   H   -8.490  -5.902  -9.289 1.00 . A A . 27 VAL HB   1 1 
        6  5455 1 1 27 VAL HG11 H   -9.231  -8.458  -9.350 1.00 . A A . 27 VAL HG11 1 1 
        6  5456 1 1 27 VAL HG12 H   -8.829  -7.560 -10.833 1.00 . A A . 27 VAL HG12 1 1 
        6  5457 1 1 27 VAL HG13 H   -7.627  -8.649 -10.099 1.00 . A A . 27 VAL HG13 1 1 
        6  5458 1 1 27 VAL HG21 H   -7.792  -8.106  -7.348 1.00 . A A . 27 VAL HG21 1 1 
        6  5459 1 1 27 VAL HG22 H   -7.440  -6.400  -6.980 1.00 . A A . 27 VAL HG22 1 1 
        6  5460 1 1 27 VAL HG23 H   -9.117  -6.921  -7.273 1.00 . A A . 27 VAL HG23 1 1 
        6  5461 1 1 27 VAL N    N   -6.093  -5.150  -8.948 1.00 . A A . 27 VAL N    1 1 
        6  5462 1 1 27 VAL O    O   -6.206  -5.661 -11.625 1.00 . A A . 27 VAL O    1 1 
        6  5463 1 1 28 CYS C    C   -5.670  -9.631 -12.897 1.00 . A A . 28 CYS C    1 1 
        6  5464 1 1 28 CYS CA   C   -5.462  -8.136 -12.650 1.00 . A A . 28 CYS CA   1 1 
        6  5465 1 1 28 CYS CB   C   -4.040  -7.692 -13.002 1.00 . A A . 28 CYS CB   1 1 
        6  5466 1 1 28 CYS H    H   -5.724  -8.639 -10.646 1.00 . A A . 28 CYS H    1 1 
        6  5467 1 1 28 CYS HA   H   -6.146  -7.544 -13.257 1.00 . A A . 28 CYS HA   1 1 
        6  5468 1 1 28 CYS HB2  H   -3.867  -6.704 -12.574 1.00 . A A . 28 CYS HB2  1 1 
        6  5469 1 1 28 CYS HB3  H   -3.334  -8.372 -12.526 1.00 . A A . 28 CYS HB3  1 1 
        6  5470 1 1 28 CYS N    N   -5.784  -7.854 -11.262 1.00 . A A . 28 CYS N    1 1 
        6  5471 1 1 28 CYS O    O   -5.173 -10.464 -12.140 1.00 . A A . 28 CYS O    1 1 
        6  5472 1 1 28 CYS SG   S   -3.677  -7.627 -14.794 1.00 . A A . 28 CYS SG   1 1 
        6  5473 1 1 29 CYS C    C   -7.392 -11.974 -13.134 1.00 . A A . 29 CYS C    1 1 
        6  5474 1 1 29 CYS CA   C   -6.685 -11.307 -14.316 1.00 . A A . 29 CYS CA   1 1 
        6  5475 1 1 29 CYS CB   C   -5.413 -12.056 -14.717 1.00 . A A . 29 CYS CB   1 1 
        6  5476 1 1 29 CYS H    H   -6.805  -9.243 -14.570 1.00 . A A . 29 CYS H    1 1 
        6  5477 1 1 29 CYS HA   H   -7.335 -11.279 -15.190 1.00 . A A . 29 CYS HA   1 1 
        6  5478 1 1 29 CYS HB2  H   -4.757 -12.123 -13.848 1.00 . A A . 29 CYS HB2  1 1 
        6  5479 1 1 29 CYS HB3  H   -5.681 -13.077 -14.991 1.00 . A A . 29 CYS HB3  1 1 
        6  5480 1 1 29 CYS N    N   -6.405  -9.926 -13.959 1.00 . A A . 29 CYS N    1 1 
        6  5481 1 1 29 CYS O    O   -7.078 -13.109 -12.779 1.00 . A A . 29 CYS O    1 1 
        6  5482 1 1 29 CYS SG   S   -4.480 -11.302 -16.099 1.00 . A A . 29 CYS SG   1 1 
        6  5483 1 1 30 GLY C    C   -8.153 -12.172 -10.289 1.00 . A A . 30 GLY C    1 1 
        6  5484 1 1 30 GLY CA   C   -9.087 -11.747 -11.424 1.00 . A A . 30 GLY CA   1 1 
        6  5485 1 1 30 GLY H    H   -8.582 -10.318 -12.853 1.00 . A A . 30 GLY H    1 1 
        6  5486 1 1 30 GLY HA2  H   -9.773 -10.979 -11.066 1.00 . A A . 30 GLY HA2  1 1 
        6  5487 1 1 30 GLY HA3  H   -9.695 -12.596 -11.737 1.00 . A A . 30 GLY HA3  1 1 
        6  5488 1 1 30 GLY N    N   -8.333 -11.240 -12.558 1.00 . A A . 30 GLY N    1 1 
        6  5489 1 1 30 GLY O    O   -8.480 -13.070  -9.515 1.00 . A A . 30 GLY O    1 1 
        6  5490 1 1 31 GLU C    C   -5.569 -10.516  -8.513 1.00 . A A . 31 GLU C    1 1 
        6  5491 1 1 31 GLU CA   C   -6.024 -11.804  -9.201 1.00 . A A . 31 GLU CA   1 1 
        6  5492 1 1 31 GLU CB   C   -4.832 -12.563  -9.788 1.00 . A A . 31 GLU CB   1 1 
        6  5493 1 1 31 GLU CD   C   -2.632 -13.647  -9.201 1.00 . A A . 31 GLU CD   1 1 
        6  5494 1 1 31 GLU CG   C   -3.658 -12.581  -8.808 1.00 . A A . 31 GLU CG   1 1 
        6  5495 1 1 31 GLU H    H   -6.750 -10.778 -10.862 1.00 . A A . 31 GLU H    1 1 
        6  5496 1 1 31 GLU HA   H   -6.538 -12.446  -8.484 1.00 . A A . 31 GLU HA   1 1 
        6  5497 1 1 31 GLU HB2  H   -5.127 -13.585 -10.026 1.00 . A A . 31 GLU HB2  1 1 
        6  5498 1 1 31 GLU HB3  H   -4.523 -12.095 -10.722 1.00 . A A . 31 GLU HB3  1 1 
        6  5499 1 1 31 GLU HG2  H   -3.181 -11.601  -8.788 1.00 . A A . 31 GLU HG2  1 1 
        6  5500 1 1 31 GLU HG3  H   -4.023 -12.779  -7.800 1.00 . A A . 31 GLU HG3  1 1 
        6  5501 1 1 31 GLU N    N   -7.008 -11.507 -10.228 1.00 . A A . 31 GLU N    1 1 
        6  5502 1 1 31 GLU O    O   -5.615  -9.441  -9.107 1.00 . A A . 31 GLU O    1 1 
        6  5503 1 1 31 GLU OE1  O   -3.005 -14.802  -9.457 1.00 . A A . 31 GLU OE1  1 1 
        6  5504 1 1 31 GLU OE2  O   -1.408 -13.239  -9.236 1.00 . A A . 31 GLU OE2  1 1 
        6  5505 1 1 32 ASP C    C   -3.218  -9.240  -6.841 1.00 . A A . 32 ASP C    1 1 
        6  5506 1 1 32 ASP CA   C   -4.679  -9.530  -6.491 1.00 . A A . 32 ASP CA   1 1 
        6  5507 1 1 32 ASP CB   C   -4.757  -9.817  -4.991 1.00 . A A . 32 ASP CB   1 1 
        6  5508 1 1 32 ASP CG   C   -4.367 -11.240  -4.585 1.00 . A A . 32 ASP CG   1 1 
        6  5509 1 1 32 ASP H    H   -5.108 -11.546  -6.791 1.00 . A A . 32 ASP H    1 1 
        6  5510 1 1 32 ASP HA   H   -5.343  -8.709  -6.762 1.00 . A A . 32 ASP HA   1 1 
        6  5511 1 1 32 ASP HB2  H   -4.109  -9.115  -4.467 1.00 . A A . 32 ASP HB2  1 1 
        6  5512 1 1 32 ASP HB3  H   -5.775  -9.626  -4.653 1.00 . A A . 32 ASP HB3  1 1 
        6  5513 1 1 32 ASP N    N   -5.142 -10.668  -7.267 1.00 . A A . 32 ASP N    1 1 
        6  5514 1 1 32 ASP O    O   -2.314  -9.922  -6.362 1.00 . A A . 32 ASP O    1 1 
        6  5515 1 1 32 ASP OD1  O   -5.334 -12.093  -4.584 1.00 . A A . 32 ASP OD1  1 1 
        6  5516 1 1 32 ASP OD2  O   -3.196 -11.519  -4.283 1.00 . A A . 32 ASP OD2  1 1 
        6  5517 1 1 33 MET C    C   -0.715  -7.893  -6.921 1.00 . A A . 33 MET C    1 1 
        6  5518 1 1 33 MET CA   C   -1.696  -7.837  -8.093 1.00 . A A . 33 MET CA   1 1 
        6  5519 1 1 33 MET CB   C   -1.733  -6.417  -8.662 1.00 . A A . 33 MET CB   1 1 
        6  5520 1 1 33 MET CE   C   -1.414  -3.759 -10.202 1.00 . A A . 33 MET CE   1 1 
        6  5521 1 1 33 MET CG   C   -1.963  -6.438 -10.174 1.00 . A A . 33 MET CG   1 1 
        6  5522 1 1 33 MET H    H   -3.773  -7.676  -8.059 1.00 . A A . 33 MET H    1 1 
        6  5523 1 1 33 MET HA   H   -1.406  -8.562  -8.854 1.00 . A A . 33 MET HA   1 1 
        6  5524 1 1 33 MET HB2  H   -2.526  -5.848  -8.178 1.00 . A A . 33 MET HB2  1 1 
        6  5525 1 1 33 MET HB3  H   -0.795  -5.909  -8.441 1.00 . A A . 33 MET HB3  1 1 
        6  5526 1 1 33 MET HE1  H   -1.239  -3.855  -9.131 1.00 . A A . 33 MET HE1  1 1 
        6  5527 1 1 33 MET HE2  H   -0.494  -3.987 -10.742 1.00 . A A . 33 MET HE2  1 1 
        6  5528 1 1 33 MET HE3  H   -1.725  -2.739 -10.430 1.00 . A A . 33 MET HE3  1 1 
        6  5529 1 1 33 MET HG2  H   -1.017  -6.597 -10.692 1.00 . A A . 33 MET HG2  1 1 
        6  5530 1 1 33 MET HG3  H   -2.615  -7.270 -10.440 1.00 . A A . 33 MET HG3  1 1 
        6  5531 1 1 33 MET N    N   -3.031  -8.226  -7.674 1.00 . A A . 33 MET N    1 1 
        6  5532 1 1 33 MET O    O   -0.988  -7.347  -5.852 1.00 . A A . 33 MET O    1 1 
        6  5533 1 1 33 MET SD   S   -2.694  -4.898 -10.701 1.00 . A A . 33 MET SD   1 1 
        6  5534 1 1 34 VAL C    C    2.379  -7.495  -6.211 1.00 . A A . 34 VAL C    1 1 
        6  5535 1 1 34 VAL CA   C    1.429  -8.691  -6.136 1.00 . A A . 34 VAL CA   1 1 
        6  5536 1 1 34 VAL CB   C    2.146 -10.034  -6.285 1.00 . A A . 34 VAL CB   1 1 
        6  5537 1 1 34 VAL CG1  C    3.005 -10.337  -5.056 1.00 . A A . 34 VAL CG1  1 1 
        6  5538 1 1 34 VAL CG2  C    1.147 -11.163  -6.547 1.00 . A A . 34 VAL CG2  1 1 
        6  5539 1 1 34 VAL H    H    0.620  -8.999  -8.031 1.00 . A A . 34 VAL H    1 1 
        6  5540 1 1 34 VAL HA   H    0.929  -8.682  -5.167 1.00 . A A . 34 VAL HA   1 1 
        6  5541 1 1 34 VAL HB   H    2.808  -9.967  -7.149 1.00 . A A . 34 VAL HB   1 1 
        6  5542 1 1 34 VAL HG11 H    3.970  -9.838  -5.155 1.00 . A A . 34 VAL HG11 1 1 
        6  5543 1 1 34 VAL HG12 H    2.499  -9.976  -4.161 1.00 . A A . 34 VAL HG12 1 1 
        6  5544 1 1 34 VAL HG13 H    3.159 -11.413  -4.976 1.00 . A A . 34 VAL HG13 1 1 
        6  5545 1 1 34 VAL HG21 H    1.661 -12.123  -6.495 1.00 . A A . 34 VAL HG21 1 1 
        6  5546 1 1 34 VAL HG22 H    0.358 -11.132  -5.795 1.00 . A A . 34 VAL HG22 1 1 
        6  5547 1 1 34 VAL HG23 H    0.710 -11.039  -7.538 1.00 . A A . 34 VAL HG23 1 1 
        6  5548 1 1 34 VAL N    N    0.406  -8.557  -7.159 1.00 . A A . 34 VAL N    1 1 
        6  5549 1 1 34 VAL O    O    2.386  -6.763  -7.200 1.00 . A A . 34 VAL O    1 1 
        6  5550 1 1 35 LYS C    C    5.534  -6.799  -5.137 1.00 . A A . 35 LYS C    1 1 
        6  5551 1 1 35 LYS CA   C    4.111  -6.236  -5.086 1.00 . A A . 35 LYS CA   1 1 
        6  5552 1 1 35 LYS CB   C    3.840  -5.363  -3.860 1.00 . A A . 35 LYS CB   1 1 
        6  5553 1 1 35 LYS CD   C    6.111  -4.695  -2.993 1.00 . A A . 35 LYS CD   1 1 
        6  5554 1 1 35 LYS CE   C    7.012  -4.684  -1.757 1.00 . A A . 35 LYS CE   1 1 
        6  5555 1 1 35 LYS CG   C    4.893  -5.595  -2.776 1.00 . A A . 35 LYS CG   1 1 
        6  5556 1 1 35 LYS H    H    3.149  -7.931  -4.352 1.00 . A A . 35 LYS H    1 1 
        6  5557 1 1 35 LYS HA   H    3.955  -5.613  -5.967 1.00 . A A . 35 LYS HA   1 1 
        6  5558 1 1 35 LYS HB2  H    3.836  -4.313  -4.150 1.00 . A A . 35 LYS HB2  1 1 
        6  5559 1 1 35 LYS HB3  H    2.849  -5.585  -3.464 1.00 . A A . 35 LYS HB3  1 1 
        6  5560 1 1 35 LYS HD2  H    6.676  -5.045  -3.857 1.00 . A A . 35 LYS HD2  1 1 
        6  5561 1 1 35 LYS HD3  H    5.782  -3.680  -3.217 1.00 . A A . 35 LYS HD3  1 1 
        6  5562 1 1 35 LYS HE2  H    6.489  -4.218  -0.922 1.00 . A A . 35 LYS HE2  1 1 
        6  5563 1 1 35 LYS HE3  H    7.243  -5.707  -1.458 1.00 . A A . 35 LYS HE3  1 1 
        6  5564 1 1 35 LYS HG2  H    4.461  -5.397  -1.795 1.00 . A A . 35 LYS HG2  1 1 
        6  5565 1 1 35 LYS HG3  H    5.203  -6.641  -2.784 1.00 . A A . 35 LYS HG3  1 1 
        6  5566 1 1 35 LYS HZ1  H    8.265  -3.534  -2.962 1.00 . A A . 35 LYS HZ1  1 1 
        6  5567 1 1 35 LYS HZ3  H    9.079  -4.551  -1.985 1.00 . A A . 35 LYS HZ3  1 1 
        6  5568 1 1 35 LYS N    N    3.160  -7.332  -5.153 1.00 . A A . 35 LYS N    1 1 
        6  5569 1 1 35 LYS NZ   N    8.266  -3.949  -2.036 1.00 . A A . 35 LYS NZ   1 1 
        6  5570 1 1 35 LYS O    O    5.821  -7.825  -4.523 1.00 . A A . 35 LYS O    1 1 
        6  5571 1 1 36 GLN C    C    8.593  -6.035  -4.818 1.00 . A A . 36 GLN C    1 1 
        6  5572 1 1 36 GLN CA   C    7.771  -6.519  -6.014 1.00 . A A . 36 GLN CA   1 1 
        6  5573 1 1 36 GLN CB   C    8.365  -6.015  -7.330 1.00 . A A . 36 GLN CB   1 1 
        6  5574 1 1 36 GLN CD   C    7.182  -7.516  -8.974 1.00 . A A . 36 GLN CD   1 1 
        6  5575 1 1 36 GLN CG   C    7.336  -6.084  -8.460 1.00 . A A . 36 GLN CG   1 1 
        6  5576 1 1 36 GLN H    H    6.143  -5.269  -6.372 1.00 . A A . 36 GLN H    1 1 
        6  5577 1 1 36 GLN HA   H    7.745  -7.609  -6.028 1.00 . A A . 36 GLN HA   1 1 
        6  5578 1 1 36 GLN HB2  H    8.708  -4.987  -7.208 1.00 . A A . 36 GLN HB2  1 1 
        6  5579 1 1 36 GLN HB3  H    9.238  -6.613  -7.591 1.00 . A A . 36 GLN HB3  1 1 
        6  5580 1 1 36 GLN HE21 H    5.284  -7.515  -8.272 1.00 . A A . 36 GLN HE21 1 1 
        6  5581 1 1 36 GLN HE22 H    5.787  -8.982  -9.043 1.00 . A A . 36 GLN HE22 1 1 
        6  5582 1 1 36 GLN HG2  H    6.374  -5.717  -8.103 1.00 . A A . 36 GLN HG2  1 1 
        6  5583 1 1 36 GLN HG3  H    7.643  -5.431  -9.276 1.00 . A A . 36 GLN HG3  1 1 
        6  5584 1 1 36 GLN N    N    6.386  -6.102  -5.875 1.00 . A A . 36 GLN N    1 1 
        6  5585 1 1 36 GLN NE2  N    5.986  -8.048  -8.744 1.00 . A A . 36 GLN NE2  1 1 
        6  5586 1 1 36 GLN O    O    9.796  -5.809  -4.939 1.00 . A A . 36 GLN O    1 1 
        6  5587 1 1 36 GLN OE1  O    8.091  -8.100  -9.543 1.00 . A A . 36 GLN OE1  1 1 
        6  5588 2 1  1 ALA C    C   -2.704  -1.131 -22.049 1.00 . B B .  1 ALA C    1 1 
        6  5589 2 1  1 ALA CA   C   -3.517  -1.859 -20.977 1.00 . B B .  1 ALA CA   1 1 
        6  5590 2 1  1 ALA CB   C   -3.706  -1.014 -19.715 1.00 . B B .  1 ALA CB   1 1 
        6  5591 2 1  1 ALA H1   H   -1.926  -3.002 -20.271 1.00 . B B .  1 ALA H1   1 1 
        6  5592 2 1  1 ALA HA   H   -4.498  -2.107 -21.383 1.00 . B B .  1 ALA HA   1 1 
        6  5593 2 1  1 ALA HB1  H   -4.756  -1.025 -19.424 1.00 . B B .  1 ALA HB1  1 1 
        6  5594 2 1  1 ALA HB2  H   -3.101  -1.428 -18.908 1.00 . B B .  1 ALA HB2  1 1 
        6  5595 2 1  1 ALA HB3  H   -3.394   0.011 -19.914 1.00 . B B .  1 ALA HB3  1 1 
        6  5596 2 1  1 ALA N    N   -2.853  -3.103 -20.633 1.00 . B B .  1 ALA N    1 1 
        6  5597 2 1  1 ALA O    O   -3.049  -1.170 -23.229 1.00 . B B .  1 ALA O    1 1 
        6  5598 2 1  2 ASN C    C    0.563   0.532 -21.814 1.00 . B B .  2 ASN C    1 1 
        6  5599 2 1  2 ASN CA   C   -0.773   0.253 -22.506 1.00 . B B .  2 ASN CA   1 1 
        6  5600 2 1  2 ASN CB   C   -1.395   1.596 -22.893 1.00 . B B .  2 ASN CB   1 1 
        6  5601 2 1  2 ASN CG   C   -2.629   1.395 -23.774 1.00 . B B .  2 ASN CG   1 1 
        6  5602 2 1  2 ASN H    H   -1.365  -0.456 -20.639 1.00 . B B .  2 ASN H    1 1 
        6  5603 2 1  2 ASN HA   H   -0.664  -0.388 -23.381 1.00 . B B .  2 ASN HA   1 1 
        6  5604 2 1  2 ASN HB2  H   -1.671   2.145 -21.994 1.00 . B B .  2 ASN HB2  1 1 
        6  5605 2 1  2 ASN HB3  H   -0.660   2.202 -23.424 1.00 . B B .  2 ASN HB3  1 1 
        6  5606 2 1  2 ASN HD21 H   -1.459   1.691 -25.399 1.00 . B B .  2 ASN HD21 1 1 
        6  5607 2 1  2 ASN HD22 H   -3.130   1.382 -25.736 1.00 . B B .  2 ASN HD22 1 1 
        6  5608 2 1  2 ASN N    N   -1.638  -0.483 -21.600 1.00 . B B .  2 ASN N    1 1 
        6  5609 2 1  2 ASN ND2  N   -2.387   1.497 -25.078 1.00 . B B .  2 ASN ND2  1 1 
        6  5610 2 1  2 ASN O    O    0.591   0.976 -20.667 1.00 . B B .  2 ASN O    1 1 
        6  5611 2 1  2 ASN OD1  O   -3.730   1.162 -23.302 1.00 . B B .  2 ASN OD1  1 1 
        6  5612 2 1  3 GLU C    C    3.295   1.973 -21.978 1.00 . B B .  3 GLU C    1 1 
        6  5613 2 1  3 GLU CA   C    2.973   0.478 -22.011 1.00 . B B .  3 GLU CA   1 1 
        6  5614 2 1  3 GLU CB   C    4.016  -0.290 -22.825 1.00 . B B .  3 GLU CB   1 1 
        6  5615 2 1  3 GLU CD   C    6.425  -1.038 -22.808 1.00 . B B .  3 GLU CD   1 1 
        6  5616 2 1  3 GLU CG   C    5.433   0.028 -22.340 1.00 . B B .  3 GLU CG   1 1 
        6  5617 2 1  3 GLU H    H    1.605  -0.100 -23.473 1.00 . B B .  3 GLU H    1 1 
        6  5618 2 1  3 GLU HA   H    2.950   0.082 -20.996 1.00 . B B .  3 GLU HA   1 1 
        6  5619 2 1  3 GLU HB2  H    3.832  -1.361 -22.741 1.00 . B B .  3 GLU HB2  1 1 
        6  5620 2 1  3 GLU HB3  H    3.922  -0.032 -23.879 1.00 . B B .  3 GLU HB3  1 1 
        6  5621 2 1  3 GLU HG2  H    5.738   1.005 -22.716 1.00 . B B .  3 GLU HG2  1 1 
        6  5622 2 1  3 GLU HG3  H    5.443   0.088 -21.252 1.00 . B B .  3 GLU HG3  1 1 
        6  5623 2 1  3 GLU N    N    1.637   0.261 -22.541 1.00 . B B .  3 GLU N    1 1 
        6  5624 2 1  3 GLU O    O    2.941   2.708 -22.900 1.00 . B B .  3 GLU O    1 1 
        6  5625 2 1  3 GLU OE1  O    6.082  -2.229 -22.847 1.00 . B B .  3 GLU OE1  1 1 
        6  5626 2 1  3 GLU OE2  O    7.589  -0.592 -23.139 1.00 . B B .  3 GLU OE2  1 1 
        6  5627 2 1  4 GLY C    C    3.099   4.654 -20.553 1.00 . B B .  4 GLY C    1 1 
        6  5628 2 1  4 GLY CA   C    4.336   3.773 -20.744 1.00 . B B .  4 GLY CA   1 1 
        6  5629 2 1  4 GLY H    H    4.247   1.775 -20.164 1.00 . B B .  4 GLY H    1 1 
        6  5630 2 1  4 GLY HA2  H    4.997   3.877 -19.884 1.00 . B B .  4 GLY HA2  1 1 
        6  5631 2 1  4 GLY HA3  H    4.895   4.109 -21.618 1.00 . B B .  4 GLY HA3  1 1 
        6  5632 2 1  4 GLY N    N    3.963   2.379 -20.908 1.00 . B B .  4 GLY N    1 1 
        6  5633 2 1  4 GLY O    O    3.177   5.876 -20.672 1.00 . B B .  4 GLY O    1 1 
        6  5634 2 1  5 ASP C    C    0.430   4.767 -18.554 1.00 . B B .  5 ASP C    1 1 
        6  5635 2 1  5 ASP CA   C    0.734   4.706 -20.053 1.00 . B B .  5 ASP CA   1 1 
        6  5636 2 1  5 ASP CB   C   -0.428   3.986 -20.740 1.00 . B B .  5 ASP CB   1 1 
        6  5637 2 1  5 ASP CG   C   -1.069   4.751 -21.899 1.00 . B B .  5 ASP CG   1 1 
        6  5638 2 1  5 ASP H    H    1.930   3.005 -20.166 1.00 . B B .  5 ASP H    1 1 
        6  5639 2 1  5 ASP HA   H    0.887   5.694 -20.488 1.00 . B B .  5 ASP HA   1 1 
        6  5640 2 1  5 ASP HB2  H   -0.071   3.026 -21.113 1.00 . B B .  5 ASP HB2  1 1 
        6  5641 2 1  5 ASP HB3  H   -1.196   3.773 -19.996 1.00 . B B .  5 ASP HB3  1 1 
        6  5642 2 1  5 ASP N    N    1.985   3.998 -20.261 1.00 . B B .  5 ASP N    1 1 
        6  5643 2 1  5 ASP O    O    0.902   3.930 -17.787 1.00 . B B .  5 ASP O    1 1 
        6  5644 2 1  5 ASP OD1  O   -0.969   6.036 -21.825 1.00 . B B .  5 ASP OD1  1 1 
        6  5645 2 1  5 ASP OD2  O   -1.634   4.152 -22.826 1.00 . B B .  5 ASP OD2  1 1 
        6  5646 2 1  6 VAL C    C   -2.244   5.815 -16.649 1.00 . B B .  6 VAL C    1 1 
        6  5647 2 1  6 VAL CA   C   -0.727   5.949 -16.789 1.00 . B B .  6 VAL CA   1 1 
        6  5648 2 1  6 VAL CB   C   -0.195   7.288 -16.276 1.00 . B B .  6 VAL CB   1 1 
        6  5649 2 1  6 VAL CG1  C   -0.854   7.668 -14.949 1.00 . B B .  6 VAL CG1  1 1 
        6  5650 2 1  6 VAL CG2  C    1.329   7.258 -16.142 1.00 . B B .  6 VAL CG2  1 1 
        6  5651 2 1  6 VAL H    H   -0.735   6.444 -18.812 1.00 . B B .  6 VAL H    1 1 
        6  5652 2 1  6 VAL HA   H   -0.249   5.154 -16.215 1.00 . B B .  6 VAL HA   1 1 
        6  5653 2 1  6 VAL HB   H   -0.450   8.054 -17.008 1.00 . B B .  6 VAL HB   1 1 
        6  5654 2 1  6 VAL HG11 H   -0.128   7.572 -14.141 1.00 . B B .  6 VAL HG11 1 1 
        6  5655 2 1  6 VAL HG12 H   -1.206   8.699 -15.000 1.00 . B B .  6 VAL HG12 1 1 
        6  5656 2 1  6 VAL HG13 H   -1.699   7.005 -14.760 1.00 . B B .  6 VAL HG13 1 1 
        6  5657 2 1  6 VAL HG21 H    1.733   6.453 -16.757 1.00 . B B .  6 VAL HG21 1 1 
        6  5658 2 1  6 VAL HG22 H    1.743   8.210 -16.473 1.00 . B B .  6 VAL HG22 1 1 
        6  5659 2 1  6 VAL HG23 H    1.599   7.089 -15.099 1.00 . B B .  6 VAL HG23 1 1 
        6  5660 2 1  6 VAL N    N   -0.355   5.767 -18.182 1.00 . B B .  6 VAL N    1 1 
        6  5661 2 1  6 VAL O    O   -2.993   6.248 -17.524 1.00 . B B .  6 VAL O    1 1 
        6  5662 2 1  7 TYR C    C   -4.455   5.596 -13.912 1.00 . B B .  7 TYR C    1 1 
        6  5663 2 1  7 TYR CA   C   -4.069   5.019 -15.275 1.00 . B B .  7 TYR CA   1 1 
        6  5664 2 1  7 TYR CB   C   -4.288   3.505 -15.256 1.00 . B B .  7 TYR CB   1 1 
        6  5665 2 1  7 TYR CD1  C   -3.866   3.055 -17.700 1.00 . B B .  7 TYR CD1  1 1 
        6  5666 2 1  7 TYR CD2  C   -5.900   2.253 -16.735 1.00 . B B .  7 TYR CD2  1 1 
        6  5667 2 1  7 TYR CE1  C   -4.252   2.504 -18.973 1.00 . B B .  7 TYR CE1  1 1 
        6  5668 2 1  7 TYR CE2  C   -6.287   1.700 -18.008 1.00 . B B .  7 TYR CE2  1 1 
        6  5669 2 1  7 TYR CG   C   -4.698   2.919 -16.608 1.00 . B B .  7 TYR CG   1 1 
        6  5670 2 1  7 TYR CZ   C   -5.443   1.853 -19.064 1.00 . B B .  7 TYR CZ   1 1 
        6  5671 2 1  7 TYR H    H   -2.038   4.866 -14.834 1.00 . B B .  7 TYR H    1 1 
        6  5672 2 1  7 TYR HA   H   -4.632   5.535 -16.052 1.00 . B B .  7 TYR HA   1 1 
        6  5673 2 1  7 TYR HB2  H   -3.371   3.019 -14.923 1.00 . B B .  7 TYR HB2  1 1 
        6  5674 2 1  7 TYR HB3  H   -5.058   3.269 -14.520 1.00 . B B .  7 TYR HB3  1 1 
        6  5675 2 1  7 TYR HD1  H   -2.917   3.582 -17.599 1.00 . B B .  7 TYR HD1  1 1 
        6  5676 2 1  7 TYR HD2  H   -6.557   2.144 -15.872 1.00 . B B .  7 TYR HD2  1 1 
        6  5677 2 1  7 TYR HE1  H   -3.604   2.605 -19.843 1.00 . B B .  7 TYR HE1  1 1 
        6  5678 2 1  7 TYR HE2  H   -7.232   1.172 -18.122 1.00 . B B .  7 TYR HE2  1 1 
        6  5679 2 1  7 TYR HH   H   -6.671   0.835 -20.176 1.00 . B B .  7 TYR HH   1 1 
        6  5680 2 1  7 TYR N    N   -2.654   5.215 -15.541 1.00 . B B .  7 TYR N    1 1 
        6  5681 2 1  7 TYR O    O   -3.777   5.352 -12.915 1.00 . B B .  7 TYR O    1 1 
        6  5682 2 1  7 TYR OH   O   -5.808   1.331 -20.266 1.00 . B B .  7 TYR OH   1 1 
        6  5683 2 1  8 LYS C    C   -7.505   6.612 -12.495 1.00 . B B .  8 LYS C    1 1 
        6  5684 2 1  8 LYS CA   C   -6.030   6.964 -12.687 1.00 . B B .  8 LYS CA   1 1 
        6  5685 2 1  8 LYS CB   C   -5.752   8.468 -12.695 1.00 . B B .  8 LYS CB   1 1 
        6  5686 2 1  8 LYS CD   C   -6.306  10.678 -11.613 1.00 . B B .  8 LYS CD   1 1 
        6  5687 2 1  8 LYS CE   C   -7.680  11.340 -11.484 1.00 . B B .  8 LYS CE   1 1 
        6  5688 2 1  8 LYS CG   C   -6.420   9.155 -11.502 1.00 . B B .  8 LYS CG   1 1 
        6  5689 2 1  8 LYS H    H   -6.091   6.544 -14.726 1.00 . B B .  8 LYS H    1 1 
        6  5690 2 1  8 LYS HA   H   -5.462   6.536 -11.860 1.00 . B B .  8 LYS HA   1 1 
        6  5691 2 1  8 LYS HB2  H   -4.677   8.645 -12.666 1.00 . B B .  8 LYS HB2  1 1 
        6  5692 2 1  8 LYS HB3  H   -6.121   8.905 -13.624 1.00 . B B .  8 LYS HB3  1 1 
        6  5693 2 1  8 LYS HD2  H   -5.643  11.054 -10.833 1.00 . B B .  8 LYS HD2  1 1 
        6  5694 2 1  8 LYS HD3  H   -5.858  10.944 -12.569 1.00 . B B .  8 LYS HD3  1 1 
        6  5695 2 1  8 LYS HE2  H   -8.184  11.334 -12.451 1.00 . B B .  8 LYS HE2  1 1 
        6  5696 2 1  8 LYS HE3  H   -8.303  10.769 -10.796 1.00 . B B .  8 LYS HE3  1 1 
        6  5697 2 1  8 LYS HG2  H   -7.470   8.869 -11.453 1.00 . B B .  8 LYS HG2  1 1 
        6  5698 2 1  8 LYS HG3  H   -5.954   8.819 -10.576 1.00 . B B .  8 LYS HG3  1 1 
        6  5699 2 1  8 LYS HZ1  H   -7.076  13.326 -11.678 1.00 . B B .  8 LYS HZ1  1 1 
        6  5700 2 1  8 LYS HZ3  H   -6.999  12.783 -10.144 1.00 . B B .  8 LYS HZ3  1 1 
        6  5701 2 1  8 LYS N    N   -5.544   6.351 -13.911 1.00 . B B .  8 LYS N    1 1 
        6  5702 2 1  8 LYS NZ   N   -7.540  12.731 -10.999 1.00 . B B .  8 LYS NZ   1 1 
        6  5703 2 1  8 LYS O    O   -8.243   6.460 -13.468 1.00 . B B .  8 LYS O    1 1 
        6  5704 2 1  9 CYS C    C  -10.053   7.466 -10.744 1.00 . B B .  9 CYS C    1 1 
        6  5705 2 1  9 CYS CA   C   -9.270   6.162 -10.902 1.00 . B B .  9 CYS CA   1 1 
        6  5706 2 1  9 CYS CB   C   -9.355   5.289  -9.648 1.00 . B B .  9 CYS CB   1 1 
        6  5707 2 1  9 CYS H    H   -7.289   6.619 -10.448 1.00 . B B .  9 CYS H    1 1 
        6  5708 2 1  9 CYS HA   H   -9.659   5.574 -11.733 1.00 . B B .  9 CYS HA   1 1 
        6  5709 2 1  9 CYS HB2  H   -8.569   4.534  -9.666 1.00 . B B .  9 CYS HB2  1 1 
        6  5710 2 1  9 CYS HB3  H   -9.190   5.899  -8.760 1.00 . B B .  9 CYS HB3  1 1 
        6  5711 2 1  9 CYS N    N   -7.894   6.493 -11.233 1.00 . B B .  9 CYS N    1 1 
        6  5712 2 1  9 CYS O    O   -9.468   8.548 -10.734 1.00 . B B .  9 CYS O    1 1 
        6  5713 2 1  9 CYS SG   S  -10.950   4.415  -9.427 1.00 . B B .  9 CYS SG   1 1 
        6  5714 2 1 10 GLU C    C  -13.009   8.380  -9.152 1.00 . B B . 10 GLU C    1 1 
        6  5715 2 1 10 GLU CA   C  -12.235   8.473 -10.468 1.00 . B B . 10 GLU CA   1 1 
        6  5716 2 1 10 GLU CB   C  -13.189   8.606 -11.657 1.00 . B B . 10 GLU CB   1 1 
        6  5717 2 1 10 GLU CD   C  -11.698  10.221 -12.894 1.00 . B B . 10 GLU CD   1 1 
        6  5718 2 1 10 GLU CG   C  -12.418   8.872 -12.952 1.00 . B B . 10 GLU CG   1 1 
        6  5719 2 1 10 GLU H    H  -11.832   6.437 -10.635 1.00 . B B . 10 GLU H    1 1 
        6  5720 2 1 10 GLU HA   H  -11.569   9.337 -10.446 1.00 . B B . 10 GLU HA   1 1 
        6  5721 2 1 10 GLU HB2  H  -13.776   7.694 -11.760 1.00 . B B . 10 GLU HB2  1 1 
        6  5722 2 1 10 GLU HB3  H  -13.891   9.419 -11.474 1.00 . B B . 10 GLU HB3  1 1 
        6  5723 2 1 10 GLU HG2  H  -11.692   8.076 -13.117 1.00 . B B . 10 GLU HG2  1 1 
        6  5724 2 1 10 GLU HG3  H  -13.105   8.857 -13.797 1.00 . B B . 10 GLU HG3  1 1 
        6  5725 2 1 10 GLU N    N  -11.365   7.320 -10.625 1.00 . B B . 10 GLU N    1 1 
        6  5726 2 1 10 GLU O    O  -13.916   9.172  -8.903 1.00 . B B . 10 GLU O    1 1 
        6  5727 2 1 10 GLU OE1  O  -10.608  10.229 -12.204 1.00 . B B . 10 GLU OE1  1 1 
        6  5728 2 1 10 GLU OE2  O  -12.173  11.203 -13.486 1.00 . B B . 10 GLU OE2  1 1 
        6  5729 2 1 11 LEU C    C  -12.200   7.065  -5.970 1.00 . B B . 11 LEU C    1 1 
        6  5730 2 1 11 LEU CA   C  -13.268   7.196  -7.059 1.00 . B B . 11 LEU CA   1 1 
        6  5731 2 1 11 LEU CB   C  -14.226   6.005  -7.127 1.00 . B B . 11 LEU CB   1 1 
        6  5732 2 1 11 LEU CD1  C  -15.378   5.925  -4.885 1.00 . B B . 11 LEU CD1  1 1 
        6  5733 2 1 11 LEU CD2  C  -14.839   3.776  -6.120 1.00 . B B . 11 LEU CD2  1 1 
        6  5734 2 1 11 LEU CG   C  -14.406   5.215  -5.829 1.00 . B B . 11 LEU CG   1 1 
        6  5735 2 1 11 LEU H    H  -11.883   6.763  -8.553 1.00 . B B . 11 LEU H    1 1 
        6  5736 2 1 11 LEU HA   H  -13.868   8.081  -6.848 1.00 . B B . 11 LEU HA   1 1 
        6  5737 2 1 11 LEU HB2  H  -15.202   6.368  -7.448 1.00 . B B . 11 LEU HB2  1 1 
        6  5738 2 1 11 LEU HB3  H  -13.870   5.322  -7.899 1.00 . B B . 11 LEU HB3  1 1 
        6  5739 2 1 11 LEU HD11 H  -14.823   6.606  -4.238 1.00 . B B . 11 LEU HD11 1 1 
        6  5740 2 1 11 LEU HD12 H  -16.104   6.490  -5.469 1.00 . B B . 11 LEU HD12 1 1 
        6  5741 2 1 11 LEU HD13 H  -15.898   5.187  -4.275 1.00 . B B . 11 LEU HD13 1 1 
        6  5742 2 1 11 LEU HD21 H  -15.916   3.684  -5.974 1.00 . B B . 11 LEU HD21 1 1 
        6  5743 2 1 11 LEU HD22 H  -14.589   3.522  -7.150 1.00 . B B . 11 LEU HD22 1 1 
        6  5744 2 1 11 LEU HD23 H  -14.322   3.097  -5.442 1.00 . B B . 11 LEU HD23 1 1 
        6  5745 2 1 11 LEU HG   H  -13.443   5.165  -5.322 1.00 . B B . 11 LEU HG   1 1 
        6  5746 2 1 11 LEU N    N  -12.621   7.403  -8.344 1.00 . B B . 11 LEU N    1 1 
        6  5747 2 1 11 LEU O    O  -12.095   7.919  -5.092 1.00 . B B . 11 LEU O    1 1 
        6  5748 2 1 12 CYS C    C   -9.258   6.751  -5.333 1.00 . B B . 12 CYS C    1 1 
        6  5749 2 1 12 CYS CA   C  -10.377   5.733  -5.100 1.00 . B B . 12 CYS CA   1 1 
        6  5750 2 1 12 CYS CB   C   -9.868   4.294  -5.185 1.00 . B B . 12 CYS CB   1 1 
        6  5751 2 1 12 CYS H    H  -11.526   5.298  -6.783 1.00 . B B . 12 CYS H    1 1 
        6  5752 2 1 12 CYS HA   H  -10.818   5.863  -4.112 1.00 . B B . 12 CYS HA   1 1 
        6  5753 2 1 12 CYS HB2  H   -9.269   4.082  -4.300 1.00 . B B . 12 CYS HB2  1 1 
        6  5754 2 1 12 CYS HB3  H  -10.723   3.618  -5.161 1.00 . B B . 12 CYS HB3  1 1 
        6  5755 2 1 12 CYS N    N  -11.434   5.988  -6.065 1.00 . B B . 12 CYS N    1 1 
        6  5756 2 1 12 CYS O    O   -8.387   6.926  -4.484 1.00 . B B . 12 CYS O    1 1 
        6  5757 2 1 12 CYS SG   S   -8.868   3.921  -6.673 1.00 . B B . 12 CYS SG   1 1 
        6  5758 2 1 13 GLY C    C   -6.912   7.795  -6.791 1.00 . B B . 13 GLY C    1 1 
        6  5759 2 1 13 GLY CA   C   -8.321   8.388  -6.847 1.00 . B B . 13 GLY CA   1 1 
        6  5760 2 1 13 GLY H    H  -10.031   7.245  -7.176 1.00 . B B . 13 GLY H    1 1 
        6  5761 2 1 13 GLY HA2  H   -8.521   8.766  -7.849 1.00 . B B . 13 GLY HA2  1 1 
        6  5762 2 1 13 GLY HA3  H   -8.390   9.236  -6.166 1.00 . B B . 13 GLY HA3  1 1 
        6  5763 2 1 13 GLY N    N   -9.319   7.394  -6.491 1.00 . B B . 13 GLY N    1 1 
        6  5764 2 1 13 GLY O    O   -6.006   8.391  -6.209 1.00 . B B . 13 GLY O    1 1 
        6  5765 2 1 14 GLN C    C   -4.818   6.132  -8.797 1.00 . B B . 14 GLN C    1 1 
        6  5766 2 1 14 GLN CA   C   -5.487   5.949  -7.433 1.00 . B B . 14 GLN CA   1 1 
        6  5767 2 1 14 GLN CB   C   -5.644   4.466  -7.095 1.00 . B B . 14 GLN CB   1 1 
        6  5768 2 1 14 GLN CD   C   -4.135   2.695  -6.122 1.00 . B B . 14 GLN CD   1 1 
        6  5769 2 1 14 GLN CG   C   -4.313   3.726  -7.239 1.00 . B B . 14 GLN CG   1 1 
        6  5770 2 1 14 GLN H    H   -7.512   6.152  -7.876 1.00 . B B . 14 GLN H    1 1 
        6  5771 2 1 14 GLN HA   H   -4.887   6.430  -6.660 1.00 . B B . 14 GLN HA   1 1 
        6  5772 2 1 14 GLN HB2  H   -6.016   4.359  -6.076 1.00 . B B . 14 GLN HB2  1 1 
        6  5773 2 1 14 GLN HB3  H   -6.388   4.015  -7.754 1.00 . B B . 14 GLN HB3  1 1 
        6  5774 2 1 14 GLN HE21 H   -5.652   1.626  -6.932 1.00 . B B . 14 GLN HE21 1 1 
        6  5775 2 1 14 GLN HE22 H   -4.943   0.943  -5.507 1.00 . B B . 14 GLN HE22 1 1 
        6  5776 2 1 14 GLN HG2  H   -4.272   3.229  -8.207 1.00 . B B . 14 GLN HG2  1 1 
        6  5777 2 1 14 GLN HG3  H   -3.491   4.441  -7.212 1.00 . B B . 14 GLN HG3  1 1 
        6  5778 2 1 14 GLN N    N   -6.771   6.629  -7.405 1.00 . B B . 14 GLN N    1 1 
        6  5779 2 1 14 GLN NE2  N   -4.980   1.670  -6.192 1.00 . B B . 14 GLN NE2  1 1 
        6  5780 2 1 14 GLN O    O   -5.460   5.970  -9.834 1.00 . B B . 14 GLN O    1 1 
        6  5781 2 1 14 GLN OE1  O   -3.289   2.822  -5.253 1.00 . B B . 14 GLN OE1  1 1 
        6  5782 2 1 15 VAL C    C   -1.635   5.657 -10.036 1.00 . B B . 15 VAL C    1 1 
        6  5783 2 1 15 VAL CA   C   -2.776   6.676  -9.972 1.00 . B B . 15 VAL CA   1 1 
        6  5784 2 1 15 VAL CB   C   -2.287   8.124 -10.045 1.00 . B B . 15 VAL CB   1 1 
        6  5785 2 1 15 VAL CG1  C   -1.518   8.379 -11.343 1.00 . B B . 15 VAL CG1  1 1 
        6  5786 2 1 15 VAL CG2  C   -3.453   9.104  -9.896 1.00 . B B . 15 VAL CG2  1 1 
        6  5787 2 1 15 VAL H    H   -3.023   6.599  -7.906 1.00 . B B . 15 VAL H    1 1 
        6  5788 2 1 15 VAL HA   H   -3.447   6.504 -10.813 1.00 . B B . 15 VAL HA   1 1 
        6  5789 2 1 15 VAL HB   H   -1.603   8.289  -9.212 1.00 . B B . 15 VAL HB   1 1 
        6  5790 2 1 15 VAL HG11 H   -2.091   9.054 -11.978 1.00 . B B . 15 VAL HG11 1 1 
        6  5791 2 1 15 VAL HG12 H   -0.553   8.830 -11.111 1.00 . B B . 15 VAL HG12 1 1 
        6  5792 2 1 15 VAL HG13 H   -1.362   7.435 -11.864 1.00 . B B . 15 VAL HG13 1 1 
        6  5793 2 1 15 VAL HG21 H   -3.066  10.097  -9.671 1.00 . B B . 15 VAL HG21 1 1 
        6  5794 2 1 15 VAL HG22 H   -4.019   9.137 -10.827 1.00 . B B . 15 VAL HG22 1 1 
        6  5795 2 1 15 VAL HG23 H   -4.104   8.774  -9.087 1.00 . B B . 15 VAL HG23 1 1 
        6  5796 2 1 15 VAL N    N   -3.538   6.468  -8.752 1.00 . B B . 15 VAL N    1 1 
        6  5797 2 1 15 VAL O    O   -0.860   5.529  -9.090 1.00 . B B . 15 VAL O    1 1 
        6  5798 2 1 16 VAL C    C   -0.021   4.042 -12.796 1.00 . B B . 16 VAL C    1 1 
        6  5799 2 1 16 VAL CA   C   -0.539   3.956 -11.360 1.00 . B B . 16 VAL CA   1 1 
        6  5800 2 1 16 VAL CB   C   -1.081   2.569 -11.001 1.00 . B B . 16 VAL CB   1 1 
        6  5801 2 1 16 VAL CG1  C   -1.370   2.465  -9.503 1.00 . B B . 16 VAL CG1  1 1 
        6  5802 2 1 16 VAL CG2  C   -2.326   2.238 -11.825 1.00 . B B . 16 VAL CG2  1 1 
        6  5803 2 1 16 VAL H    H   -2.206   5.069 -11.925 1.00 . B B . 16 VAL H    1 1 
        6  5804 2 1 16 VAL HA   H    0.279   4.185 -10.676 1.00 . B B . 16 VAL HA   1 1 
        6  5805 2 1 16 VAL HB   H   -0.312   1.836 -11.246 1.00 . B B . 16 VAL HB   1 1 
        6  5806 2 1 16 VAL HG11 H   -0.552   1.941  -9.010 1.00 . B B . 16 VAL HG11 1 1 
        6  5807 2 1 16 VAL HG12 H   -1.469   3.466  -9.080 1.00 . B B . 16 VAL HG12 1 1 
        6  5808 2 1 16 VAL HG13 H   -2.299   1.914  -9.350 1.00 . B B . 16 VAL HG13 1 1 
        6  5809 2 1 16 VAL HG21 H   -3.041   1.698 -11.204 1.00 . B B . 16 VAL HG21 1 1 
        6  5810 2 1 16 VAL HG22 H   -2.782   3.162 -12.184 1.00 . B B . 16 VAL HG22 1 1 
        6  5811 2 1 16 VAL HG23 H   -2.044   1.618 -12.677 1.00 . B B . 16 VAL HG23 1 1 
        6  5812 2 1 16 VAL N    N   -1.571   4.959 -11.160 1.00 . B B . 16 VAL N    1 1 
        6  5813 2 1 16 VAL O    O   -0.664   4.640 -13.657 1.00 . B B . 16 VAL O    1 1 
        6  5814 2 1 17 LYS C    C    1.762   2.009 -14.881 1.00 . B B . 17 LYS C    1 1 
        6  5815 2 1 17 LYS CA   C    1.750   3.436 -14.328 1.00 . B B . 17 LYS CA   1 1 
        6  5816 2 1 17 LYS CB   C    3.133   4.086 -14.276 1.00 . B B . 17 LYS CB   1 1 
        6  5817 2 1 17 LYS CD   C    4.682   2.969 -15.923 1.00 . B B . 17 LYS CD   1 1 
        6  5818 2 1 17 LYS CE   C    5.896   3.865 -16.174 1.00 . B B . 17 LYS CE   1 1 
        6  5819 2 1 17 LYS CG   C    4.238   3.043 -14.461 1.00 . B B . 17 LYS CG   1 1 
        6  5820 2 1 17 LYS H    H    1.654   2.950 -12.305 1.00 . B B . 17 LYS H    1 1 
        6  5821 2 1 17 LYS HA   H    1.128   4.052 -14.978 1.00 . B B . 17 LYS HA   1 1 
        6  5822 2 1 17 LYS HB2  H    3.212   4.846 -15.054 1.00 . B B . 17 LYS HB2  1 1 
        6  5823 2 1 17 LYS HB3  H    3.264   4.594 -13.321 1.00 . B B . 17 LYS HB3  1 1 
        6  5824 2 1 17 LYS HD2  H    4.927   1.938 -16.180 1.00 . B B . 17 LYS HD2  1 1 
        6  5825 2 1 17 LYS HD3  H    3.860   3.272 -16.572 1.00 . B B . 17 LYS HD3  1 1 
        6  5826 2 1 17 LYS HE2  H    6.055   4.519 -15.317 1.00 . B B . 17 LYS HE2  1 1 
        6  5827 2 1 17 LYS HE3  H    6.792   3.253 -16.278 1.00 . B B . 17 LYS HE3  1 1 
        6  5828 2 1 17 LYS HG2  H    5.090   3.295 -13.831 1.00 . B B . 17 LYS HG2  1 1 
        6  5829 2 1 17 LYS HG3  H    3.878   2.067 -14.136 1.00 . B B . 17 LYS HG3  1 1 
        6  5830 2 1 17 LYS HZ1  H    4.724   4.931 -17.528 1.00 . B B . 17 LYS HZ1  1 1 
        6  5831 2 1 17 LYS HZ3  H    5.988   4.183 -18.232 1.00 . B B . 17 LYS HZ3  1 1 
        6  5832 2 1 17 LYS N    N    1.137   3.434 -13.011 1.00 . B B . 17 LYS N    1 1 
        6  5833 2 1 17 LYS NZ   N    5.697   4.677 -17.395 1.00 . B B . 17 LYS NZ   1 1 
        6  5834 2 1 17 LYS O    O    1.618   1.047 -14.129 1.00 . B B . 17 LYS O    1 1 
        6  5835 2 1 18 VAL C    C    3.380   0.363 -17.384 1.00 . B B . 18 VAL C    1 1 
        6  5836 2 1 18 VAL CA   C    1.968   0.624 -16.854 1.00 . B B . 18 VAL CA   1 1 
        6  5837 2 1 18 VAL CB   C    0.899   0.569 -17.947 1.00 . B B . 18 VAL CB   1 1 
        6  5838 2 1 18 VAL CG1  C    1.032  -0.708 -18.779 1.00 . B B . 18 VAL CG1  1 1 
        6  5839 2 1 18 VAL CG2  C   -0.504   0.691 -17.350 1.00 . B B . 18 VAL CG2  1 1 
        6  5840 2 1 18 VAL H    H    2.051   2.705 -16.797 1.00 . B B . 18 VAL H    1 1 
        6  5841 2 1 18 VAL HA   H    1.727  -0.133 -16.108 1.00 . B B . 18 VAL HA   1 1 
        6  5842 2 1 18 VAL HB   H    1.056   1.419 -18.612 1.00 . B B . 18 VAL HB   1 1 
        6  5843 2 1 18 VAL HG11 H    1.870  -0.607 -19.469 1.00 . B B . 18 VAL HG11 1 1 
        6  5844 2 1 18 VAL HG12 H    1.206  -1.557 -18.118 1.00 . B B . 18 VAL HG12 1 1 
        6  5845 2 1 18 VAL HG13 H    0.114  -0.871 -19.344 1.00 . B B . 18 VAL HG13 1 1 
        6  5846 2 1 18 VAL HG21 H   -0.497   1.438 -16.556 1.00 . B B . 18 VAL HG21 1 1 
        6  5847 2 1 18 VAL HG22 H   -1.204   0.994 -18.127 1.00 . B B . 18 VAL HG22 1 1 
        6  5848 2 1 18 VAL HG23 H   -0.809  -0.272 -16.941 1.00 . B B . 18 VAL HG23 1 1 
        6  5849 2 1 18 VAL N    N    1.936   1.917 -16.191 1.00 . B B . 18 VAL N    1 1 
        6  5850 2 1 18 VAL O    O    3.681   0.671 -18.535 1.00 . B B . 18 VAL O    1 1 
        6  5851 2 1 19 LEU C    C    5.586  -1.627 -17.927 1.00 . B B . 19 LEU C    1 1 
        6  5852 2 1 19 LEU CA   C    5.579  -0.509 -16.882 1.00 . B B . 19 LEU CA   1 1 
        6  5853 2 1 19 LEU CB   C    6.408  -0.826 -15.636 1.00 . B B . 19 LEU CB   1 1 
        6  5854 2 1 19 LEU CD1  C    8.455   0.323 -14.714 1.00 . B B . 19 LEU CD1  1 1 
        6  5855 2 1 19 LEU CD2  C    8.641  -1.994 -15.733 1.00 . B B . 19 LEU CD2  1 1 
        6  5856 2 1 19 LEU CG   C    7.921  -0.645 -15.773 1.00 . B B . 19 LEU CG   1 1 
        6  5857 2 1 19 LEU H    H    3.954  -0.450 -15.582 1.00 . B B . 19 LEU H    1 1 
        6  5858 2 1 19 LEU HA   H    6.005   0.387 -17.334 1.00 . B B . 19 LEU HA   1 1 
        6  5859 2 1 19 LEU HB2  H    6.058  -0.193 -14.821 1.00 . B B . 19 LEU HB2  1 1 
        6  5860 2 1 19 LEU HB3  H    6.211  -1.858 -15.346 1.00 . B B . 19 LEU HB3  1 1 
        6  5861 2 1 19 LEU HD11 H    7.622   0.852 -14.253 1.00 . B B . 19 LEU HD11 1 1 
        6  5862 2 1 19 LEU HD12 H    8.998  -0.237 -13.953 1.00 . B B . 19 LEU HD12 1 1 
        6  5863 2 1 19 LEU HD13 H    9.126   1.041 -15.184 1.00 . B B . 19 LEU HD13 1 1 
        6  5864 2 1 19 LEU HD21 H    9.709  -1.841 -15.896 1.00 . B B . 19 LEU HD21 1 1 
        6  5865 2 1 19 LEU HD22 H    8.486  -2.460 -14.759 1.00 . B B . 19 LEU HD22 1 1 
        6  5866 2 1 19 LEU HD23 H    8.243  -2.641 -16.514 1.00 . B B . 19 LEU HD23 1 1 
        6  5867 2 1 19 LEU HG   H    8.126  -0.200 -16.747 1.00 . B B . 19 LEU HG   1 1 
        6  5868 2 1 19 LEU N    N    4.206  -0.203 -16.516 1.00 . B B . 19 LEU N    1 1 
        6  5869 2 1 19 LEU O    O    6.372  -1.593 -18.873 1.00 . B B . 19 LEU O    1 1 
        6  5870 2 1 20 GLU C    C    3.128  -4.029 -18.925 1.00 . B B . 20 GLU C    1 1 
        6  5871 2 1 20 GLU CA   C    4.597  -3.719 -18.632 1.00 . B B . 20 GLU CA   1 1 
        6  5872 2 1 20 GLU CB   C    5.316  -4.948 -18.070 1.00 . B B . 20 GLU CB   1 1 
        6  5873 2 1 20 GLU CD   C    5.130  -6.226 -20.236 1.00 . B B . 20 GLU CD   1 1 
        6  5874 2 1 20 GLU CG   C    4.814  -6.229 -18.739 1.00 . B B . 20 GLU CG   1 1 
        6  5875 2 1 20 GLU H    H    4.067  -2.613 -16.948 1.00 . B B . 20 GLU H    1 1 
        6  5876 2 1 20 GLU HA   H    5.097  -3.400 -19.546 1.00 . B B . 20 GLU HA   1 1 
        6  5877 2 1 20 GLU HB2  H    6.390  -4.848 -18.226 1.00 . B B . 20 GLU HB2  1 1 
        6  5878 2 1 20 GLU HB3  H    5.154  -5.008 -16.994 1.00 . B B . 20 GLU HB3  1 1 
        6  5879 2 1 20 GLU HG2  H    5.278  -7.095 -18.267 1.00 . B B . 20 GLU HG2  1 1 
        6  5880 2 1 20 GLU HG3  H    3.739  -6.324 -18.591 1.00 . B B . 20 GLU HG3  1 1 
        6  5881 2 1 20 GLU N    N    4.703  -2.592 -17.720 1.00 . B B . 20 GLU N    1 1 
        6  5882 2 1 20 GLU O    O    2.383  -4.427 -18.031 1.00 . B B . 20 GLU O    1 1 
        6  5883 2 1 20 GLU OE1  O    6.174  -5.699 -20.648 1.00 . B B . 20 GLU OE1  1 1 
        6  5884 2 1 20 GLU OE2  O    4.246  -6.799 -20.980 1.00 . B B . 20 GLU OE2  1 1 
        6  5885 2 1 21 GLU C    C    0.854  -5.359 -19.938 1.00 . B B . 21 GLU C    1 1 
        6  5886 2 1 21 GLU CA   C    1.389  -4.089 -20.604 1.00 . B B . 21 GLU CA   1 1 
        6  5887 2 1 21 GLU CB   C    1.295  -4.189 -22.128 1.00 . B B . 21 GLU CB   1 1 
        6  5888 2 1 21 GLU CD   C    2.038  -2.941 -24.189 1.00 . B B . 21 GLU CD   1 1 
        6  5889 2 1 21 GLU CG   C    1.461  -2.814 -22.778 1.00 . B B . 21 GLU CG   1 1 
        6  5890 2 1 21 GLU H    H    3.366  -3.512 -20.903 1.00 . B B . 21 GLU H    1 1 
        6  5891 2 1 21 GLU HA   H    0.815  -3.225 -20.266 1.00 . B B . 21 GLU HA   1 1 
        6  5892 2 1 21 GLU HB2  H    2.063  -4.866 -22.499 1.00 . B B . 21 GLU HB2  1 1 
        6  5893 2 1 21 GLU HB3  H    0.331  -4.613 -22.410 1.00 . B B . 21 GLU HB3  1 1 
        6  5894 2 1 21 GLU HG2  H    0.497  -2.308 -22.819 1.00 . B B . 21 GLU HG2  1 1 
        6  5895 2 1 21 GLU HG3  H    2.119  -2.196 -22.167 1.00 . B B . 21 GLU HG3  1 1 
        6  5896 2 1 21 GLU N    N    2.755  -3.835 -20.181 1.00 . B B . 21 GLU N    1 1 
        6  5897 2 1 21 GLU O    O    1.627  -6.242 -19.568 1.00 . B B . 21 GLU O    1 1 
        6  5898 2 1 21 GLU OE1  O    1.190  -3.295 -25.094 1.00 . B B . 21 GLU OE1  1 1 
        6  5899 2 1 21 GLU OE2  O    3.239  -2.711 -24.392 1.00 . B B . 21 GLU OE2  1 1 
        6  5900 2 1 22 GLY C    C   -2.217  -7.110 -20.090 1.00 . B B . 22 GLY C    1 1 
        6  5901 2 1 22 GLY CA   C   -1.109  -6.558 -19.190 1.00 . B B . 22 GLY CA   1 1 
        6  5902 2 1 22 GLY H    H   -1.085  -4.688 -20.109 1.00 . B B . 22 GLY H    1 1 
        6  5903 2 1 22 GLY HA2  H   -0.371  -7.335 -18.997 1.00 . B B . 22 GLY HA2  1 1 
        6  5904 2 1 22 GLY HA3  H   -1.528  -6.269 -18.226 1.00 . B B . 22 GLY HA3  1 1 
        6  5905 2 1 22 GLY N    N   -0.463  -5.411 -19.805 1.00 . B B . 22 GLY N    1 1 
        6  5906 2 1 22 GLY O    O   -2.576  -6.491 -21.090 1.00 . B B . 22 GLY O    1 1 
        6  5907 2 1 23 GLY C    C   -5.161  -8.387 -20.035 1.00 . B B . 23 GLY C    1 1 
        6  5908 2 1 23 GLY CA   C   -3.788  -8.911 -20.458 1.00 . B B . 23 GLY CA   1 1 
        6  5909 2 1 23 GLY H    H   -2.431  -8.766 -18.885 1.00 . B B . 23 GLY H    1 1 
        6  5910 2 1 23 GLY HA2  H   -3.638  -8.731 -21.523 1.00 . B B . 23 GLY HA2  1 1 
        6  5911 2 1 23 GLY HA3  H   -3.744  -9.990 -20.308 1.00 . B B . 23 GLY HA3  1 1 
        6  5912 2 1 23 GLY N    N   -2.728  -8.268 -19.700 1.00 . B B . 23 GLY N    1 1 
        6  5913 2 1 23 GLY O    O   -5.929  -7.903 -20.865 1.00 . B B . 23 GLY O    1 1 
        6  5914 2 1 24 GLY C    C   -6.722  -6.521 -18.071 1.00 . B B . 24 GLY C    1 1 
        6  5915 2 1 24 GLY CA   C   -6.697  -8.045 -18.198 1.00 . B B . 24 GLY CA   1 1 
        6  5916 2 1 24 GLY H    H   -4.800  -8.897 -18.073 1.00 . B B . 24 GLY H    1 1 
        6  5917 2 1 24 GLY HA2  H   -7.513  -8.374 -18.842 1.00 . B B . 24 GLY HA2  1 1 
        6  5918 2 1 24 GLY HA3  H   -6.861  -8.497 -17.219 1.00 . B B . 24 GLY HA3  1 1 
        6  5919 2 1 24 GLY N    N   -5.429  -8.502 -18.742 1.00 . B B . 24 GLY N    1 1 
        6  5920 2 1 24 GLY O    O   -6.031  -5.822 -18.809 1.00 . B B . 24 GLY O    1 1 
        6  5921 2 1 25 THR C    C   -7.144  -4.263 -15.498 1.00 . B B . 25 THR C    1 1 
        6  5922 2 1 25 THR CA   C   -7.652  -4.622 -16.895 1.00 . B B . 25 THR CA   1 1 
        6  5923 2 1 25 THR CB   C   -9.111  -4.229 -17.132 1.00 . B B . 25 THR CB   1 1 
        6  5924 2 1 25 THR CG2  C   -9.494  -2.936 -16.409 1.00 . B B . 25 THR CG2  1 1 
        6  5925 2 1 25 THR H    H   -8.086  -6.626 -16.532 1.00 . B B . 25 THR H    1 1 
        6  5926 2 1 25 THR HA   H   -7.015  -4.101 -17.610 1.00 . B B . 25 THR HA   1 1 
        6  5927 2 1 25 THR HB   H   -9.782  -5.043 -16.856 1.00 . B B . 25 THR HB   1 1 
        6  5928 2 1 25 THR HG1  H   -8.586  -4.509 -19.042 1.00 . B B . 25 THR HG1  1 1 
        6  5929 2 1 25 THR HG21 H   -8.740  -2.173 -16.606 1.00 . B B . 25 THR HG21 1 1 
        6  5930 2 1 25 THR HG22 H  -10.463  -2.592 -16.771 1.00 . B B . 25 THR HG22 1 1 
        6  5931 2 1 25 THR HG23 H   -9.551  -3.122 -15.337 1.00 . B B . 25 THR HG23 1 1 
        6  5932 2 1 25 THR N    N   -7.527  -6.051 -17.128 1.00 . B B . 25 THR N    1 1 
        6  5933 2 1 25 THR O    O   -7.120  -5.110 -14.605 1.00 . B B . 25 THR O    1 1 
        6  5934 2 1 25 THR OG1  O   -9.159  -3.883 -18.513 1.00 . B B . 25 THR OG1  1 1 
        6  5935 2 1 26 LEU C    C   -7.423  -2.227 -13.144 1.00 . B B . 26 LEU C    1 1 
        6  5936 2 1 26 LEU CA   C   -6.246  -2.526 -14.074 1.00 . B B . 26 LEU CA   1 1 
        6  5937 2 1 26 LEU CB   C   -5.310  -1.334 -14.285 1.00 . B B . 26 LEU CB   1 1 
        6  5938 2 1 26 LEU CD1  C   -3.798  -0.051 -15.843 1.00 . B B . 26 LEU CD1  1 1 
        6  5939 2 1 26 LEU CD2  C   -3.261  -2.455 -15.237 1.00 . B B . 26 LEU CD2  1 1 
        6  5940 2 1 26 LEU CG   C   -4.366  -1.426 -15.485 1.00 . B B . 26 LEU CG   1 1 
        6  5941 2 1 26 LEU H    H   -6.773  -2.324 -16.079 1.00 . B B . 26 LEU H    1 1 
        6  5942 2 1 26 LEU HA   H   -5.652  -3.327 -13.635 1.00 . B B . 26 LEU HA   1 1 
        6  5943 2 1 26 LEU HB2  H   -5.918  -0.435 -14.393 1.00 . B B . 26 LEU HB2  1 1 
        6  5944 2 1 26 LEU HB3  H   -4.709  -1.205 -13.385 1.00 . B B . 26 LEU HB3  1 1 
        6  5945 2 1 26 LEU HD11 H   -2.712  -0.111 -15.903 1.00 . B B . 26 LEU HD11 1 1 
        6  5946 2 1 26 LEU HD12 H   -4.199   0.269 -16.805 1.00 . B B . 26 LEU HD12 1 1 
        6  5947 2 1 26 LEU HD13 H   -4.080   0.669 -15.074 1.00 . B B . 26 LEU HD13 1 1 
        6  5948 2 1 26 LEU HD21 H   -3.553  -3.111 -14.416 1.00 . B B . 26 LEU HD21 1 1 
        6  5949 2 1 26 LEU HD22 H   -3.106  -3.047 -16.139 1.00 . B B . 26 LEU HD22 1 1 
        6  5950 2 1 26 LEU HD23 H   -2.336  -1.940 -14.977 1.00 . B B . 26 LEU HD23 1 1 
        6  5951 2 1 26 LEU HG   H   -4.939  -1.771 -16.346 1.00 . B B . 26 LEU HG   1 1 
        6  5952 2 1 26 LEU N    N   -6.751  -3.007 -15.349 1.00 . B B . 26 LEU N    1 1 
        6  5953 2 1 26 LEU O    O   -7.925  -1.105 -13.113 1.00 . B B . 26 LEU O    1 1 
        6  5954 2 1 27 VAL C    C   -8.447  -2.422 -10.205 1.00 . B B . 27 VAL C    1 1 
        6  5955 2 1 27 VAL CA   C   -8.938  -3.112 -11.480 1.00 . B B . 27 VAL CA   1 1 
        6  5956 2 1 27 VAL CB   C   -9.572  -4.479 -11.213 1.00 . B B . 27 VAL CB   1 1 
        6  5957 2 1 27 VAL CG1  C  -10.381  -4.464  -9.915 1.00 . B B . 27 VAL CG1  1 1 
        6  5958 2 1 27 VAL CG2  C  -10.439  -4.921 -12.394 1.00 . B B . 27 VAL CG2  1 1 
        6  5959 2 1 27 VAL H    H   -7.415  -4.161 -12.439 1.00 . B B . 27 VAL H    1 1 
        6  5960 2 1 27 VAL HA   H   -9.687  -2.480 -11.955 1.00 . B B . 27 VAL HA   1 1 
        6  5961 2 1 27 VAL HB   H   -8.767  -5.205 -11.099 1.00 . B B . 27 VAL HB   1 1 
        6  5962 2 1 27 VAL HG11 H   -9.901  -3.801  -9.195 1.00 . B B . 27 VAL HG11 1 1 
        6  5963 2 1 27 VAL HG12 H  -11.391  -4.110 -10.120 1.00 . B B . 27 VAL HG12 1 1 
        6  5964 2 1 27 VAL HG13 H  -10.427  -5.474  -9.504 1.00 . B B . 27 VAL HG13 1 1 
        6  5965 2 1 27 VAL HG21 H   -9.898  -5.661 -12.986 1.00 . B B . 27 VAL HG21 1 1 
        6  5966 2 1 27 VAL HG22 H  -11.364  -5.360 -12.022 1.00 . B B . 27 VAL HG22 1 1 
        6  5967 2 1 27 VAL HG23 H  -10.671  -4.058 -13.018 1.00 . B B . 27 VAL HG23 1 1 
        6  5968 2 1 27 VAL N    N   -7.829  -3.251 -12.408 1.00 . B B . 27 VAL N    1 1 
        6  5969 2 1 27 VAL O    O   -7.289  -2.576  -9.819 1.00 . B B . 27 VAL O    1 1 
        6  5970 2 1 28 CYS C    C  -10.332  -0.597  -7.659 1.00 . B B . 28 CYS C    1 1 
        6  5971 2 1 28 CYS CA   C   -9.025  -0.964  -8.364 1.00 . B B . 28 CYS CA   1 1 
        6  5972 2 1 28 CYS CB   C   -8.161   0.268  -8.642 1.00 . B B . 28 CYS CB   1 1 
        6  5973 2 1 28 CYS H    H  -10.291  -1.559  -9.909 1.00 . B B . 28 CYS H    1 1 
        6  5974 2 1 28 CYS HA   H   -8.433  -1.645  -7.754 1.00 . B B . 28 CYS HA   1 1 
        6  5975 2 1 28 CYS HB2  H   -7.767   0.638  -7.696 1.00 . B B . 28 CYS HB2  1 1 
        6  5976 2 1 28 CYS HB3  H   -7.306  -0.035  -9.247 1.00 . B B . 28 CYS HB3  1 1 
        6  5977 2 1 28 CYS N    N   -9.351  -1.677  -9.588 1.00 . B B . 28 CYS N    1 1 
        6  5978 2 1 28 CYS O    O  -11.279  -0.139  -8.297 1.00 . B B . 28 CYS O    1 1 
        6  5979 2 1 28 CYS SG   S   -9.027   1.637  -9.494 1.00 . B B . 28 CYS SG   1 1 
        6  5980 2 1 29 CYS C    C  -12.742  -1.087  -6.262 1.00 . B B . 29 CYS C    1 1 
        6  5981 2 1 29 CYS CA   C  -11.516  -0.507  -5.552 1.00 . B B . 29 CYS CA   1 1 
        6  5982 2 1 29 CYS CB   C  -11.659   0.995  -5.303 1.00 . B B . 29 CYS CB   1 1 
        6  5983 2 1 29 CYS H    H   -9.567  -1.183  -5.840 1.00 . B B . 29 CYS H    1 1 
        6  5984 2 1 29 CYS HA   H  -11.369  -0.985  -4.584 1.00 . B B . 29 CYS HA   1 1 
        6  5985 2 1 29 CYS HB2  H  -12.422   1.151  -4.540 1.00 . B B . 29 CYS HB2  1 1 
        6  5986 2 1 29 CYS HB3  H  -10.720   1.372  -4.896 1.00 . B B . 29 CYS HB3  1 1 
        6  5987 2 1 29 CYS N    N  -10.341  -0.811  -6.351 1.00 . B B . 29 CYS N    1 1 
        6  5988 2 1 29 CYS O    O  -13.579  -0.342  -6.771 1.00 . B B . 29 CYS O    1 1 
        6  5989 2 1 29 CYS SG   S  -12.095   1.981  -6.781 1.00 . B B . 29 CYS SG   1 1 
        6  5990 2 1 30 GLY C    C  -14.381  -2.348  -8.163 1.00 . B B . 30 GLY C    1 1 
        6  5991 2 1 30 GLY CA   C  -13.920  -3.097  -6.911 1.00 . B B . 30 GLY CA   1 1 
        6  5992 2 1 30 GLY H    H  -12.126  -3.008  -5.856 1.00 . B B . 30 GLY H    1 1 
        6  5993 2 1 30 GLY HA2  H  -13.619  -4.110  -7.178 1.00 . B B . 30 GLY HA2  1 1 
        6  5994 2 1 30 GLY HA3  H  -14.749  -3.186  -6.209 1.00 . B B . 30 GLY HA3  1 1 
        6  5995 2 1 30 GLY N    N  -12.810  -2.410  -6.273 1.00 . B B . 30 GLY N    1 1 
        6  5996 2 1 30 GLY O    O  -15.567  -2.347  -8.488 1.00 . B B . 30 GLY O    1 1 
        6  5997 2 1 31 GLU C    C  -12.640  -1.244 -11.102 1.00 . B B . 31 GLU C    1 1 
        6  5998 2 1 31 GLU CA   C  -13.711  -0.980 -10.041 1.00 . B B . 31 GLU CA   1 1 
        6  5999 2 1 31 GLU CB   C  -13.829   0.515  -9.743 1.00 . B B . 31 GLU CB   1 1 
        6  6000 2 1 31 GLU CD   C  -15.389   1.706 -11.328 1.00 . B B . 31 GLU CD   1 1 
        6  6001 2 1 31 GLU CG   C  -15.260   1.009  -9.972 1.00 . B B . 31 GLU CG   1 1 
        6  6002 2 1 31 GLU H    H  -12.456  -1.736  -8.560 1.00 . B B . 31 GLU H    1 1 
        6  6003 2 1 31 GLU HA   H  -14.675  -1.353 -10.387 1.00 . B B . 31 GLU HA   1 1 
        6  6004 2 1 31 GLU HB2  H  -13.534   0.709  -8.712 1.00 . B B . 31 GLU HB2  1 1 
        6  6005 2 1 31 GLU HB3  H  -13.142   1.073 -10.381 1.00 . B B . 31 GLU HB3  1 1 
        6  6006 2 1 31 GLU HG2  H  -15.950   0.168  -9.923 1.00 . B B . 31 GLU HG2  1 1 
        6  6007 2 1 31 GLU HG3  H  -15.541   1.699  -9.176 1.00 . B B . 31 GLU HG3  1 1 
        6  6008 2 1 31 GLU N    N  -13.419  -1.731  -8.832 1.00 . B B . 31 GLU N    1 1 
        6  6009 2 1 31 GLU O    O  -11.869  -2.196 -10.987 1.00 . B B . 31 GLU O    1 1 
        6  6010 2 1 31 GLU OE1  O  -14.542   2.540 -11.681 1.00 . B B . 31 GLU OE1  1 1 
        6  6011 2 1 31 GLU OE2  O  -16.414   1.351 -12.026 1.00 . B B . 31 GLU OE2  1 1 
        6  6012 2 1 32 ASP C    C  -11.024   0.846 -13.464 1.00 . B B . 32 ASP C    1 1 
        6  6013 2 1 32 ASP CA   C  -11.666  -0.517 -13.192 1.00 . B B . 32 ASP CA   1 1 
        6  6014 2 1 32 ASP CB   C  -12.344  -0.985 -14.481 1.00 . B B . 32 ASP CB   1 1 
        6  6015 2 1 32 ASP CG   C  -13.519  -0.122 -14.944 1.00 . B B . 32 ASP CG   1 1 
        6  6016 2 1 32 ASP H    H  -13.259   0.384 -12.198 1.00 . B B . 32 ASP H    1 1 
        6  6017 2 1 32 ASP HA   H  -10.944  -1.256 -12.845 1.00 . B B . 32 ASP HA   1 1 
        6  6018 2 1 32 ASP HB2  H  -11.599  -1.015 -15.276 1.00 . B B . 32 ASP HB2  1 1 
        6  6019 2 1 32 ASP HB3  H  -12.697  -2.007 -14.337 1.00 . B B . 32 ASP HB3  1 1 
        6  6020 2 1 32 ASP N    N  -12.628  -0.387 -12.112 1.00 . B B . 32 ASP N    1 1 
        6  6021 2 1 32 ASP O    O  -11.618   1.694 -14.129 1.00 . B B . 32 ASP O    1 1 
        6  6022 2 1 32 ASP OD1  O  -14.591  -0.234 -14.234 1.00 . B B . 32 ASP OD1  1 1 
        6  6023 2 1 32 ASP OD2  O  -13.416   0.619 -15.933 1.00 . B B . 32 ASP OD2  1 1 
        6  6024 2 1 33 MET C    C   -9.281   2.807 -14.530 1.00 . B B . 33 MET C    1 1 
        6  6025 2 1 33 MET CA   C   -9.093   2.258 -13.114 1.00 . B B . 33 MET CA   1 1 
        6  6026 2 1 33 MET CB   C   -7.603   2.020 -12.853 1.00 . B B . 33 MET CB   1 1 
        6  6027 2 1 33 MET CE   C   -5.347   1.250 -10.840 1.00 . B B . 33 MET CE   1 1 
        6  6028 2 1 33 MET CG   C   -7.027   3.106 -11.942 1.00 . B B . 33 MET CG   1 1 
        6  6029 2 1 33 MET H    H   -9.345   0.319 -12.397 1.00 . B B . 33 MET H    1 1 
        6  6030 2 1 33 MET HA   H   -9.517   2.952 -12.388 1.00 . B B . 33 MET HA   1 1 
        6  6031 2 1 33 MET HB2  H   -7.463   1.042 -12.393 1.00 . B B . 33 MET HB2  1 1 
        6  6032 2 1 33 MET HB3  H   -7.062   2.009 -13.799 1.00 . B B . 33 MET HB3  1 1 
        6  6033 2 1 33 MET HE1  H   -4.916   1.355  -9.844 1.00 . B B . 33 MET HE1  1 1 
        6  6034 2 1 33 MET HE2  H   -6.384   0.925 -10.754 1.00 . B B . 33 MET HE2  1 1 
        6  6035 2 1 33 MET HE3  H   -4.780   0.511 -11.405 1.00 . B B . 33 MET HE3  1 1 
        6  6036 2 1 33 MET HG2  H   -7.181   4.088 -12.389 1.00 . B B . 33 MET HG2  1 1 
        6  6037 2 1 33 MET HG3  H   -7.550   3.105 -10.985 1.00 . B B . 33 MET HG3  1 1 
        6  6038 2 1 33 MET N    N   -9.821   1.013 -12.936 1.00 . B B . 33 MET N    1 1 
        6  6039 2 1 33 MET O    O   -9.619   2.062 -15.448 1.00 . B B . 33 MET O    1 1 
        6  6040 2 1 33 MET SD   S   -5.283   2.822 -11.683 1.00 . B B . 33 MET SD   1 1 
        6  6041 2 1 34 VAL C    C   -7.809   5.030 -16.536 1.00 . B B . 34 VAL C    1 1 
        6  6042 2 1 34 VAL CA   C   -9.198   4.763 -15.949 1.00 . B B . 34 VAL CA   1 1 
        6  6043 2 1 34 VAL CB   C  -10.037   6.034 -15.799 1.00 . B B . 34 VAL CB   1 1 
        6  6044 2 1 34 VAL CG1  C  -10.557   6.511 -17.157 1.00 . B B . 34 VAL CG1  1 1 
        6  6045 2 1 34 VAL CG2  C  -11.189   5.816 -14.815 1.00 . B B . 34 VAL CG2  1 1 
        6  6046 2 1 34 VAL H    H   -8.782   4.704 -13.908 1.00 . B B . 34 VAL H    1 1 
        6  6047 2 1 34 VAL HA   H   -9.732   4.081 -16.609 1.00 . B B . 34 VAL HA   1 1 
        6  6048 2 1 34 VAL HB   H   -9.394   6.814 -15.394 1.00 . B B . 34 VAL HB   1 1 
        6  6049 2 1 34 VAL HG11 H  -11.087   5.696 -17.649 1.00 . B B . 34 VAL HG11 1 1 
        6  6050 2 1 34 VAL HG12 H  -11.236   7.351 -17.010 1.00 . B B . 34 VAL HG12 1 1 
        6  6051 2 1 34 VAL HG13 H   -9.718   6.825 -17.777 1.00 . B B . 34 VAL HG13 1 1 
        6  6052 2 1 34 VAL HG21 H  -11.749   4.927 -15.104 1.00 . B B . 34 VAL HG21 1 1 
        6  6053 2 1 34 VAL HG22 H  -10.789   5.685 -13.811 1.00 . B B . 34 VAL HG22 1 1 
        6  6054 2 1 34 VAL HG23 H  -11.850   6.683 -14.833 1.00 . B B . 34 VAL HG23 1 1 
        6  6055 2 1 34 VAL N    N   -9.056   4.106 -14.661 1.00 . B B . 34 VAL N    1 1 
        6  6056 2 1 34 VAL O    O   -6.812   4.995 -15.818 1.00 . B B . 34 VAL O    1 1 
        6  6057 2 1 35 LYS C    C   -6.489   7.043 -18.909 1.00 . B B . 35 LYS C    1 1 
        6  6058 2 1 35 LYS CA   C   -6.543   5.562 -18.526 1.00 . B B . 35 LYS CA   1 1 
        6  6059 2 1 35 LYS CB   C   -6.371   4.614 -19.714 1.00 . B B . 35 LYS CB   1 1 
        6  6060 2 1 35 LYS CD   C   -5.859   5.990 -21.765 1.00 . B B . 35 LYS CD   1 1 
        6  6061 2 1 35 LYS CE   C   -4.863   5.024 -22.409 1.00 . B B . 35 LYS CE   1 1 
        6  6062 2 1 35 LYS CG   C   -6.940   5.229 -20.994 1.00 . B B . 35 LYS CG   1 1 
        6  6063 2 1 35 LYS H    H   -8.609   5.316 -18.411 1.00 . B B . 35 LYS H    1 1 
        6  6064 2 1 35 LYS HA   H   -5.731   5.356 -17.828 1.00 . B B . 35 LYS HA   1 1 
        6  6065 2 1 35 LYS HB2  H   -5.313   4.389 -19.854 1.00 . B B . 35 LYS HB2  1 1 
        6  6066 2 1 35 LYS HB3  H   -6.873   3.669 -19.506 1.00 . B B . 35 LYS HB3  1 1 
        6  6067 2 1 35 LYS HD2  H   -6.323   6.607 -22.534 1.00 . B B . 35 LYS HD2  1 1 
        6  6068 2 1 35 LYS HD3  H   -5.332   6.664 -21.090 1.00 . B B . 35 LYS HD3  1 1 
        6  6069 2 1 35 LYS HE2  H   -4.674   4.186 -21.739 1.00 . B B . 35 LYS HE2  1 1 
        6  6070 2 1 35 LYS HE3  H   -5.288   4.610 -23.324 1.00 . B B . 35 LYS HE3  1 1 
        6  6071 2 1 35 LYS HG2  H   -7.356   4.444 -21.625 1.00 . B B . 35 LYS HG2  1 1 
        6  6072 2 1 35 LYS HG3  H   -7.757   5.905 -20.744 1.00 . B B . 35 LYS HG3  1 1 
        6  6073 2 1 35 LYS HZ1  H   -3.252   6.253 -21.924 1.00 . B B . 35 LYS HZ1  1 1 
        6  6074 2 1 35 LYS HZ3  H   -3.689   6.366 -23.489 1.00 . B B . 35 LYS HZ3  1 1 
        6  6075 2 1 35 LYS N    N   -7.792   5.290 -17.834 1.00 . B B . 35 LYS N    1 1 
        6  6076 2 1 35 LYS NZ   N   -3.592   5.718 -22.715 1.00 . B B . 35 LYS NZ   1 1 
        6  6077 2 1 35 LYS O    O   -7.508   7.633 -19.264 1.00 . B B . 35 LYS O    1 1 
        6  6078 2 1 36 GLN C    C   -4.852   9.161 -20.657 1.00 . B B . 36 GLN C    1 1 
        6  6079 2 1 36 GLN CA   C   -5.090   9.000 -19.155 1.00 . B B . 36 GLN CA   1 1 
        6  6080 2 1 36 GLN CB   C   -3.932   9.594 -18.349 1.00 . B B . 36 GLN CB   1 1 
        6  6081 2 1 36 GLN CD   C   -4.936   9.796 -16.044 1.00 . B B . 36 GLN CD   1 1 
        6  6082 2 1 36 GLN CG   C   -3.924   9.052 -16.918 1.00 . B B . 36 GLN CG   1 1 
        6  6083 2 1 36 GLN H    H   -4.466   7.113 -18.532 1.00 . B B . 36 GLN H    1 1 
        6  6084 2 1 36 GLN HA   H   -6.015   9.501 -18.871 1.00 . B B . 36 GLN HA   1 1 
        6  6085 2 1 36 GLN HB2  H   -2.986   9.358 -18.837 1.00 . B B . 36 GLN HB2  1 1 
        6  6086 2 1 36 GLN HB3  H   -4.018  10.681 -18.330 1.00 . B B . 36 GLN HB3  1 1 
        6  6087 2 1 36 GLN HE21 H   -6.224   8.257 -16.307 1.00 . B B . 36 GLN HE21 1 1 
        6  6088 2 1 36 GLN HE22 H   -6.811   9.554 -15.321 1.00 . B B . 36 GLN HE22 1 1 
        6  6089 2 1 36 GLN HG2  H   -4.159   7.988 -16.928 1.00 . B B . 36 GLN HG2  1 1 
        6  6090 2 1 36 GLN HG3  H   -2.925   9.155 -16.494 1.00 . B B . 36 GLN HG3  1 1 
        6  6091 2 1 36 GLN N    N   -5.290   7.600 -18.822 1.00 . B B . 36 GLN N    1 1 
        6  6092 2 1 36 GLN NE2  N   -6.085   9.149 -15.877 1.00 . B B . 36 GLN NE2  1 1 
        6  6093 2 1 36 GLN O    O   -3.731   9.425 -21.087 1.00 . B B . 36 GLN O    1 1 
        6  6094 2 1 36 GLN OE1  O   -4.689  10.886 -15.555 1.00 . B B . 36 GLN OE1  1 1 
        6  6095 3 2  1 ZN  ZN   ZN  -2.911  -9.902 -15.233 1.00 . C A . 37 ZN  ZN   1 1 
        6  6096 4 2  1 ZN  ZN   ZN -10.539   2.784  -8.040 1.00 . D B . 37 ZN  ZN   1 1 
        7  6097 1 1  1 ALA C    C    2.547   1.628  -1.703 1.00 . A A .  1 ALA C    1 1 
        7  6098 1 1  1 ALA CA   C    1.245   0.826  -1.654 1.00 . A A .  1 ALA CA   1 1 
        7  6099 1 1  1 ALA CB   C    1.033  -0.019  -2.912 1.00 . A A .  1 ALA CB   1 1 
        7  6100 1 1  1 ALA H1   H   -0.102   1.956  -0.537 1.00 . A A .  1 ALA H1   1 1 
        7  6101 1 1  1 ALA HA   H    1.269   0.164  -0.788 1.00 . A A .  1 ALA HA   1 1 
        7  6102 1 1  1 ALA HB1  H    0.179   0.368  -3.469 1.00 . A A .  1 ALA HB1  1 1 
        7  6103 1 1  1 ALA HB2  H    1.926   0.027  -3.535 1.00 . A A .  1 ALA HB2  1 1 
        7  6104 1 1  1 ALA HB3  H    0.842  -1.054  -2.628 1.00 . A A .  1 ALA HB3  1 1 
        7  6105 1 1  1 ALA N    N    0.126   1.736  -1.486 1.00 . A A .  1 ALA N    1 1 
        7  6106 1 1  1 ALA O    O    3.375   1.421  -2.588 1.00 . A A .  1 ALA O    1 1 
        7  6107 1 1  2 ASN C    C    4.285   3.789  -2.075 1.00 . A A .  2 ASN C    1 1 
        7  6108 1 1  2 ASN CA   C    3.874   3.363  -0.664 1.00 . A A .  2 ASN CA   1 1 
        7  6109 1 1  2 ASN CB   C    5.043   2.600  -0.041 1.00 . A A .  2 ASN CB   1 1 
        7  6110 1 1  2 ASN CG   C    4.830   1.089  -0.145 1.00 . A A .  2 ASN CG   1 1 
        7  6111 1 1  2 ASN H    H    2.008   2.691  -0.025 1.00 . A A .  2 ASN H    1 1 
        7  6112 1 1  2 ASN HA   H    3.588   4.209  -0.039 1.00 . A A .  2 ASN HA   1 1 
        7  6113 1 1  2 ASN HB2  H    5.971   2.876  -0.542 1.00 . A A .  2 ASN HB2  1 1 
        7  6114 1 1  2 ASN HB3  H    5.152   2.885   1.006 1.00 . A A .  2 ASN HB3  1 1 
        7  6115 1 1  2 ASN HD21 H    3.847   1.152   1.624 1.00 . A A .  2 ASN HD21 1 1 
        7  6116 1 1  2 ASN HD22 H    3.972  -0.417   0.901 1.00 . A A .  2 ASN HD22 1 1 
        7  6117 1 1  2 ASN N    N    2.687   2.529  -0.741 1.00 . A A .  2 ASN N    1 1 
        7  6118 1 1  2 ASN ND2  N    4.160   0.565   0.878 1.00 . A A .  2 ASN ND2  1 1 
        7  6119 1 1  2 ASN O    O    5.068   3.105  -2.730 1.00 . A A .  2 ASN O    1 1 
        7  6120 1 1  2 ASN OD1  O    5.247   0.441  -1.091 1.00 . A A .  2 ASN OD1  1 1 
        7  6121 1 1  3 GLU C    C    5.514   5.229  -4.155 1.00 . A A .  3 GLU C    1 1 
        7  6122 1 1  3 GLU CA   C    4.037   5.444  -3.821 1.00 . A A .  3 GLU CA   1 1 
        7  6123 1 1  3 GLU CB   C    3.661   6.923  -3.921 1.00 . A A .  3 GLU CB   1 1 
        7  6124 1 1  3 GLU CD   C    4.060   9.070  -5.184 1.00 . A A .  3 GLU CD   1 1 
        7  6125 1 1  3 GLU CG   C    4.232   7.549  -5.195 1.00 . A A .  3 GLU CG   1 1 
        7  6126 1 1  3 GLU H    H    3.099   5.468  -1.961 1.00 . A A .  3 GLU H    1 1 
        7  6127 1 1  3 GLU HA   H    3.415   4.870  -4.510 1.00 . A A .  3 GLU HA   1 1 
        7  6128 1 1  3 GLU HB2  H    2.576   7.028  -3.915 1.00 . A A .  3 GLU HB2  1 1 
        7  6129 1 1  3 GLU HB3  H    4.037   7.458  -3.049 1.00 . A A .  3 GLU HB3  1 1 
        7  6130 1 1  3 GLU HG2  H    5.290   7.301  -5.284 1.00 . A A .  3 GLU HG2  1 1 
        7  6131 1 1  3 GLU HG3  H    3.732   7.129  -6.068 1.00 . A A .  3 GLU HG3  1 1 
        7  6132 1 1  3 GLU N    N    3.736   4.918  -2.501 1.00 . A A .  3 GLU N    1 1 
        7  6133 1 1  3 GLU O    O    6.365   5.261  -3.268 1.00 . A A .  3 GLU O    1 1 
        7  6134 1 1  3 GLU OE1  O    3.962   9.675  -4.106 1.00 . A A .  3 GLU OE1  1 1 
        7  6135 1 1  3 GLU OE2  O    4.028   9.623  -6.349 1.00 . A A .  3 GLU OE2  1 1 
        7  6136 1 1  4 GLY C    C    7.461   3.303  -5.951 1.00 . A A .  4 GLY C    1 1 
        7  6137 1 1  4 GLY CA   C    7.133   4.796  -5.899 1.00 . A A .  4 GLY CA   1 1 
        7  6138 1 1  4 GLY H    H    5.076   4.991  -6.153 1.00 . A A .  4 GLY H    1 1 
        7  6139 1 1  4 GLY HA2  H    7.261   5.235  -6.888 1.00 . A A .  4 GLY HA2  1 1 
        7  6140 1 1  4 GLY HA3  H    7.834   5.302  -5.233 1.00 . A A .  4 GLY HA3  1 1 
        7  6141 1 1  4 GLY N    N    5.774   5.015  -5.437 1.00 . A A .  4 GLY N    1 1 
        7  6142 1 1  4 GLY O    O    8.561   2.918  -6.344 1.00 . A A .  4 GLY O    1 1 
        7  6143 1 1  5 ASP C    C    6.065   0.476  -6.832 1.00 . A A .  5 ASP C    1 1 
        7  6144 1 1  5 ASP CA   C    6.655   1.058  -5.546 1.00 . A A .  5 ASP CA   1 1 
        7  6145 1 1  5 ASP CB   C    5.926   0.420  -4.361 1.00 . A A .  5 ASP CB   1 1 
        7  6146 1 1  5 ASP CG   C    6.803   0.135  -3.141 1.00 . A A .  5 ASP CG   1 1 
        7  6147 1 1  5 ASP H    H    5.593   2.822  -5.232 1.00 . A A .  5 ASP H    1 1 
        7  6148 1 1  5 ASP HA   H    7.730   0.897  -5.471 1.00 . A A .  5 ASP HA   1 1 
        7  6149 1 1  5 ASP HB2  H    5.112   1.079  -4.058 1.00 . A A .  5 ASP HB2  1 1 
        7  6150 1 1  5 ASP HB3  H    5.475  -0.515  -4.693 1.00 . A A .  5 ASP HB3  1 1 
        7  6151 1 1  5 ASP N    N    6.485   2.501  -5.550 1.00 . A A .  5 ASP N    1 1 
        7  6152 1 1  5 ASP O    O    5.172   1.070  -7.435 1.00 . A A .  5 ASP O    1 1 
        7  6153 1 1  5 ASP OD1  O    7.687   1.038  -2.881 1.00 . A A .  5 ASP OD1  1 1 
        7  6154 1 1  5 ASP OD2  O    6.651  -0.899  -2.472 1.00 . A A .  5 ASP OD2  1 1 
        7  6155 1 1  6 VAL C    C    5.481  -2.683  -8.041 1.00 . A A .  6 VAL C    1 1 
        7  6156 1 1  6 VAL CA   C    6.125  -1.348  -8.419 1.00 . A A .  6 VAL CA   1 1 
        7  6157 1 1  6 VAL CB   C    7.280  -1.502  -9.411 1.00 . A A .  6 VAL CB   1 1 
        7  6158 1 1  6 VAL CG1  C    6.943  -2.532 -10.490 1.00 . A A .  6 VAL CG1  1 1 
        7  6159 1 1  6 VAL CG2  C    7.651  -0.155 -10.034 1.00 . A A .  6 VAL CG2  1 1 
        7  6160 1 1  6 VAL H    H    7.314  -1.156  -6.720 1.00 . A A .  6 VAL H    1 1 
        7  6161 1 1  6 VAL HA   H    5.369  -0.712  -8.879 1.00 . A A .  6 VAL HA   1 1 
        7  6162 1 1  6 VAL HB   H    8.147  -1.866  -8.860 1.00 . A A .  6 VAL HB   1 1 
        7  6163 1 1  6 VAL HG11 H    7.581  -3.407 -10.370 1.00 . A A .  6 VAL HG11 1 1 
        7  6164 1 1  6 VAL HG12 H    5.898  -2.828 -10.396 1.00 . A A .  6 VAL HG12 1 1 
        7  6165 1 1  6 VAL HG13 H    7.109  -2.094 -11.475 1.00 . A A .  6 VAL HG13 1 1 
        7  6166 1 1  6 VAL HG21 H    7.118  -0.032 -10.976 1.00 . A A .  6 VAL HG21 1 1 
        7  6167 1 1  6 VAL HG22 H    7.374   0.650  -9.353 1.00 . A A .  6 VAL HG22 1 1 
        7  6168 1 1  6 VAL HG23 H    8.725  -0.122 -10.217 1.00 . A A .  6 VAL HG23 1 1 
        7  6169 1 1  6 VAL N    N    6.589  -0.679  -7.216 1.00 . A A .  6 VAL N    1 1 
        7  6170 1 1  6 VAL O    O    5.950  -3.367  -7.132 1.00 . A A .  6 VAL O    1 1 
        7  6171 1 1  7 TYR C    C    3.624  -5.108  -9.772 1.00 . A A .  7 TYR C    1 1 
        7  6172 1 1  7 TYR CA   C    3.702  -4.255  -8.505 1.00 . A A .  7 TYR CA   1 1 
        7  6173 1 1  7 TYR CB   C    2.286  -3.850  -8.089 1.00 . A A .  7 TYR CB   1 1 
        7  6174 1 1  7 TYR CD1  C    2.903  -2.731  -5.916 1.00 . A A .  7 TYR CD1  1 1 
        7  6175 1 1  7 TYR CD2  C    1.170  -4.376  -5.891 1.00 . A A .  7 TYR CD2  1 1 
        7  6176 1 1  7 TYR CE1  C    2.741  -2.539  -4.498 1.00 . A A .  7 TYR CE1  1 1 
        7  6177 1 1  7 TYR CE2  C    1.008  -4.184  -4.473 1.00 . A A .  7 TYR CE2  1 1 
        7  6178 1 1  7 TYR CG   C    2.115  -3.646  -6.583 1.00 . A A .  7 TYR CG   1 1 
        7  6179 1 1  7 TYR CZ   C    1.803  -3.275  -3.846 1.00 . A A .  7 TYR CZ   1 1 
        7  6180 1 1  7 TYR H    H    4.040  -2.452  -9.492 1.00 . A A .  7 TYR H    1 1 
        7  6181 1 1  7 TYR HA   H    4.245  -4.806  -7.738 1.00 . A A .  7 TYR HA   1 1 
        7  6182 1 1  7 TYR HB2  H    2.016  -2.928  -8.603 1.00 . A A .  7 TYR HB2  1 1 
        7  6183 1 1  7 TYR HB3  H    1.588  -4.617  -8.424 1.00 . A A .  7 TYR HB3  1 1 
        7  6184 1 1  7 TYR HD1  H    3.649  -2.154  -6.463 1.00 . A A .  7 TYR HD1  1 1 
        7  6185 1 1  7 TYR HD2  H    0.547  -5.100  -6.417 1.00 . A A .  7 TYR HD2  1 1 
        7  6186 1 1  7 TYR HE1  H    3.359  -1.819  -3.960 1.00 . A A .  7 TYR HE1  1 1 
        7  6187 1 1  7 TYR HE2  H    0.267  -4.755  -3.913 1.00 . A A .  7 TYR HE2  1 1 
        7  6188 1 1  7 TYR HH   H    1.199  -3.889  -2.103 1.00 . A A .  7 TYR HH   1 1 
        7  6189 1 1  7 TYR N    N    4.416  -3.013  -8.755 1.00 . A A .  7 TYR N    1 1 
        7  6190 1 1  7 TYR O    O    3.433  -4.582 -10.868 1.00 . A A .  7 TYR O    1 1 
        7  6191 1 1  7 TYR OH   O    1.649  -3.093  -2.508 1.00 . A A .  7 TYR OH   1 1 
        7  6192 1 1  8 LYS C    C    2.595  -8.345 -10.466 1.00 . A A .  8 LYS C    1 1 
        7  6193 1 1  8 LYS CA   C    3.727  -7.341 -10.696 1.00 . A A .  8 LYS CA   1 1 
        7  6194 1 1  8 LYS CB   C    5.095  -7.994 -10.910 1.00 . A A .  8 LYS CB   1 1 
        7  6195 1 1  8 LYS CD   C    6.635  -9.029 -12.617 1.00 . A A .  8 LYS CD   1 1 
        7  6196 1 1  8 LYS CE   C    6.696 -10.513 -12.989 1.00 . A A .  8 LYS CE   1 1 
        7  6197 1 1  8 LYS CG   C    5.199  -8.599 -12.312 1.00 . A A .  8 LYS CG   1 1 
        7  6198 1 1  8 LYS H    H    3.933  -6.829  -8.687 1.00 . A A .  8 LYS H    1 1 
        7  6199 1 1  8 LYS HA   H    3.501  -6.764 -11.593 1.00 . A A .  8 LYS HA   1 1 
        7  6200 1 1  8 LYS HB2  H    5.881  -7.253 -10.770 1.00 . A A .  8 LYS HB2  1 1 
        7  6201 1 1  8 LYS HB3  H    5.251  -8.771 -10.162 1.00 . A A .  8 LYS HB3  1 1 
        7  6202 1 1  8 LYS HD2  H    7.032  -8.429 -13.436 1.00 . A A .  8 LYS HD2  1 1 
        7  6203 1 1  8 LYS HD3  H    7.267  -8.842 -11.749 1.00 . A A .  8 LYS HD3  1 1 
        7  6204 1 1  8 LYS HE2  H    6.889 -11.109 -12.096 1.00 . A A .  8 LYS HE2  1 1 
        7  6205 1 1  8 LYS HE3  H    5.732 -10.834 -13.384 1.00 . A A .  8 LYS HE3  1 1 
        7  6206 1 1  8 LYS HG2  H    4.533  -9.458 -12.391 1.00 . A A .  8 LYS HG2  1 1 
        7  6207 1 1  8 LYS HG3  H    4.869  -7.870 -13.052 1.00 . A A .  8 LYS HG3  1 1 
        7  6208 1 1  8 LYS HZ1  H    8.392 -11.488 -13.704 1.00 . A A .  8 LYS HZ1  1 1 
        7  6209 1 1  8 LYS HZ3  H    8.320  -9.925 -14.155 1.00 . A A .  8 LYS HZ3  1 1 
        7  6210 1 1  8 LYS N    N    3.778  -6.410  -9.581 1.00 . A A .  8 LYS N    1 1 
        7  6211 1 1  8 LYS NZ   N    7.756 -10.753 -13.992 1.00 . A A .  8 LYS NZ   1 1 
        7  6212 1 1  8 LYS O    O    2.521  -8.969  -9.408 1.00 . A A .  8 LYS O    1 1 
        7  6213 1 1  9 CYS C    C    1.151 -10.765 -10.999 1.00 . A A .  9 CYS C    1 1 
        7  6214 1 1  9 CYS CA   C    0.620  -9.386 -11.393 1.00 . A A .  9 CYS CA   1 1 
        7  6215 1 1  9 CYS CB   C   -0.167  -9.431 -12.705 1.00 . A A .  9 CYS CB   1 1 
        7  6216 1 1  9 CYS H    H    1.812  -7.956 -12.328 1.00 . A A .  9 CYS H    1 1 
        7  6217 1 1  9 CYS HA   H   -0.050  -8.995 -10.626 1.00 . A A .  9 CYS HA   1 1 
        7  6218 1 1  9 CYS HB2  H   -0.451  -8.422 -13.003 1.00 . A A .  9 CYS HB2  1 1 
        7  6219 1 1  9 CYS HB3  H    0.460  -9.834 -13.500 1.00 . A A .  9 CYS HB3  1 1 
        7  6220 1 1  9 CYS N    N    1.744  -8.468 -11.473 1.00 . A A .  9 CYS N    1 1 
        7  6221 1 1  9 CYS O    O    0.522 -11.476 -10.217 1.00 . A A .  9 CYS O    1 1 
        7  6222 1 1  9 CYS SG   S   -1.696 -10.438 -12.649 1.00 . A A .  9 CYS SG   1 1 
        7  6223 1 1 10 GLU C    C    2.147 -13.513 -11.944 1.00 . A A . 10 GLU C    1 1 
        7  6224 1 1 10 GLU CA   C    2.929 -12.382 -11.274 1.00 . A A . 10 GLU CA   1 1 
        7  6225 1 1 10 GLU CB   C    3.043 -12.614  -9.765 1.00 . A A . 10 GLU CB   1 1 
        7  6226 1 1 10 GLU CD   C    5.416 -12.241  -8.995 1.00 . A A . 10 GLU CD   1 1 
        7  6227 1 1 10 GLU CG   C    4.023 -11.624  -9.131 1.00 . A A . 10 GLU CG   1 1 
        7  6228 1 1 10 GLU H    H    2.810 -10.516 -12.192 1.00 . A A . 10 GLU H    1 1 
        7  6229 1 1 10 GLU HA   H    3.929 -12.318 -11.702 1.00 . A A . 10 GLU HA   1 1 
        7  6230 1 1 10 GLU HB2  H    2.062 -12.508  -9.302 1.00 . A A . 10 GLU HB2  1 1 
        7  6231 1 1 10 GLU HB3  H    3.377 -13.634  -9.575 1.00 . A A . 10 GLU HB3  1 1 
        7  6232 1 1 10 GLU HG2  H    4.078 -10.721  -9.739 1.00 . A A . 10 GLU HG2  1 1 
        7  6233 1 1 10 GLU HG3  H    3.656 -11.324  -8.148 1.00 . A A . 10 GLU HG3  1 1 
        7  6234 1 1 10 GLU N    N    2.305 -11.100 -11.557 1.00 . A A . 10 GLU N    1 1 
        7  6235 1 1 10 GLU O    O    2.477 -14.686 -11.775 1.00 . A A . 10 GLU O    1 1 
        7  6236 1 1 10 GLU OE1  O    5.556 -13.472  -9.045 1.00 . A A . 10 GLU OE1  1 1 
        7  6237 1 1 10 GLU OE2  O    6.374 -11.394  -8.834 1.00 . A A . 10 GLU OE2  1 1 
        7  6238 1 1 11 LEU C    C    0.391 -13.841 -14.898 1.00 . A A . 11 LEU C    1 1 
        7  6239 1 1 11 LEU CA   C    0.296 -14.087 -13.390 1.00 . A A . 11 LEU CA   1 1 
        7  6240 1 1 11 LEU CB   C   -1.135 -14.052 -12.851 1.00 . A A . 11 LEU CB   1 1 
        7  6241 1 1 11 LEU CD1  C   -2.052 -16.079 -14.039 1.00 . A A . 11 LEU CD1  1 1 
        7  6242 1 1 11 LEU CD2  C   -3.616 -14.238 -13.266 1.00 . A A . 11 LEU CD2  1 1 
        7  6243 1 1 11 LEU CG   C   -2.221 -14.578 -13.792 1.00 . A A . 11 LEU CG   1 1 
        7  6244 1 1 11 LEU H    H    0.866 -12.165 -12.826 1.00 . A A . 11 LEU H    1 1 
        7  6245 1 1 11 LEU HA   H    0.696 -15.078 -13.176 1.00 . A A . 11 LEU HA   1 1 
        7  6246 1 1 11 LEU HB2  H   -1.170 -14.632 -11.929 1.00 . A A . 11 LEU HB2  1 1 
        7  6247 1 1 11 LEU HB3  H   -1.379 -13.022 -12.589 1.00 . A A . 11 LEU HB3  1 1 
        7  6248 1 1 11 LEU HD11 H   -1.405 -16.234 -14.904 1.00 . A A . 11 LEU HD11 1 1 
        7  6249 1 1 11 LEU HD12 H   -1.603 -16.543 -13.162 1.00 . A A . 11 LEU HD12 1 1 
        7  6250 1 1 11 LEU HD13 H   -3.027 -16.528 -14.230 1.00 . A A . 11 LEU HD13 1 1 
        7  6251 1 1 11 LEU HD21 H   -4.323 -14.215 -14.095 1.00 . A A . 11 LEU HD21 1 1 
        7  6252 1 1 11 LEU HD22 H   -3.927 -14.994 -12.545 1.00 . A A . 11 LEU HD22 1 1 
        7  6253 1 1 11 LEU HD23 H   -3.593 -13.262 -12.780 1.00 . A A . 11 LEU HD23 1 1 
        7  6254 1 1 11 LEU HG   H   -2.109 -14.079 -14.755 1.00 . A A . 11 LEU HG   1 1 
        7  6255 1 1 11 LEU N    N    1.127 -13.121 -12.694 1.00 . A A . 11 LEU N    1 1 
        7  6256 1 1 11 LEU O    O    1.107 -14.551 -15.602 1.00 . A A . 11 LEU O    1 1 
        7  6257 1 1 12 CYS C    C    1.036 -11.956 -17.130 1.00 . A A . 12 CYS C    1 1 
        7  6258 1 1 12 CYS CA   C   -0.350 -12.486 -16.759 1.00 . A A . 12 CYS CA   1 1 
        7  6259 1 1 12 CYS CB   C   -1.454 -11.478 -17.087 1.00 . A A . 12 CYS CB   1 1 
        7  6260 1 1 12 CYS H    H   -0.923 -12.262 -14.769 1.00 . A A . 12 CYS H    1 1 
        7  6261 1 1 12 CYS HA   H   -0.574 -13.402 -17.306 1.00 . A A . 12 CYS HA   1 1 
        7  6262 1 1 12 CYS HB2  H   -1.446 -11.289 -18.160 1.00 . A A . 12 CYS HB2  1 1 
        7  6263 1 1 12 CYS HB3  H   -2.418 -11.926 -16.848 1.00 . A A . 12 CYS HB3  1 1 
        7  6264 1 1 12 CYS N    N   -0.343 -12.834 -15.348 1.00 . A A . 12 CYS N    1 1 
        7  6265 1 1 12 CYS O    O    1.488 -12.128 -18.261 1.00 . A A . 12 CYS O    1 1 
        7  6266 1 1 12 CYS SG   S   -1.316  -9.877 -16.209 1.00 . A A . 12 CYS SG   1 1 
        7  6267 1 1 13 GLY C    C    2.930  -9.253 -16.588 1.00 . A A . 13 GLY C    1 1 
        7  6268 1 1 13 GLY CA   C    2.998 -10.766 -16.366 1.00 . A A . 13 GLY CA   1 1 
        7  6269 1 1 13 GLY H    H    1.298 -11.187 -15.239 1.00 . A A . 13 GLY H    1 1 
        7  6270 1 1 13 GLY HA2  H    3.628 -10.982 -15.503 1.00 . A A . 13 GLY HA2  1 1 
        7  6271 1 1 13 GLY HA3  H    3.465 -11.243 -17.228 1.00 . A A . 13 GLY HA3  1 1 
        7  6272 1 1 13 GLY N    N    1.673 -11.322 -16.156 1.00 . A A . 13 GLY N    1 1 
        7  6273 1 1 13 GLY O    O    3.708  -8.701 -17.364 1.00 . A A . 13 GLY O    1 1 
        7  6274 1 1 14 GLN C    C    2.530  -6.474 -14.862 1.00 . A A . 14 GLN C    1 1 
        7  6275 1 1 14 GLN CA   C    1.810  -7.191 -16.007 1.00 . A A . 14 GLN CA   1 1 
        7  6276 1 1 14 GLN CB   C    0.325  -6.825 -16.034 1.00 . A A . 14 GLN CB   1 1 
        7  6277 1 1 14 GLN CD   C   -0.925  -4.796 -16.859 1.00 . A A . 14 GLN CD   1 1 
        7  6278 1 1 14 GLN CG   C    0.129  -5.316 -15.879 1.00 . A A . 14 GLN CG   1 1 
        7  6279 1 1 14 GLN H    H    1.361  -9.085 -15.266 1.00 . A A . 14 GLN H    1 1 
        7  6280 1 1 14 GLN HA   H    2.263  -6.914 -16.959 1.00 . A A . 14 GLN HA   1 1 
        7  6281 1 1 14 GLN HB2  H   -0.118  -7.159 -16.973 1.00 . A A . 14 GLN HB2  1 1 
        7  6282 1 1 14 GLN HB3  H   -0.197  -7.348 -15.233 1.00 . A A . 14 GLN HB3  1 1 
        7  6283 1 1 14 GLN HE21 H   -2.346  -5.715 -15.745 1.00 . A A . 14 GLN HE21 1 1 
        7  6284 1 1 14 GLN HE22 H   -2.930  -4.863 -17.136 1.00 . A A . 14 GLN HE22 1 1 
        7  6285 1 1 14 GLN HG2  H   -0.176  -5.088 -14.858 1.00 . A A . 14 GLN HG2  1 1 
        7  6286 1 1 14 GLN HG3  H    1.074  -4.803 -16.051 1.00 . A A . 14 GLN HG3  1 1 
        7  6287 1 1 14 GLN N    N    1.991  -8.628 -15.894 1.00 . A A . 14 GLN N    1 1 
        7  6288 1 1 14 GLN NE2  N   -2.170  -5.154 -16.555 1.00 . A A . 14 GLN NE2  1 1 
        7  6289 1 1 14 GLN O    O    2.483  -6.922 -13.718 1.00 . A A . 14 GLN O    1 1 
        7  6290 1 1 14 GLN OE1  O   -0.628  -4.115 -17.826 1.00 . A A . 14 GLN OE1  1 1 
        7  6291 1 1 15 VAL C    C    3.392  -3.149 -14.245 1.00 . A A . 15 VAL C    1 1 
        7  6292 1 1 15 VAL CA   C    3.907  -4.590 -14.228 1.00 . A A . 15 VAL CA   1 1 
        7  6293 1 1 15 VAL CB   C    5.412  -4.690 -14.490 1.00 . A A . 15 VAL CB   1 1 
        7  6294 1 1 15 VAL CG1  C    6.195  -3.782 -13.539 1.00 . A A . 15 VAL CG1  1 1 
        7  6295 1 1 15 VAL CG2  C    5.891  -6.138 -14.384 1.00 . A A . 15 VAL CG2  1 1 
        7  6296 1 1 15 VAL H    H    3.212  -5.015 -16.144 1.00 . A A . 15 VAL H    1 1 
        7  6297 1 1 15 VAL HA   H    3.706  -5.023 -13.248 1.00 . A A . 15 VAL HA   1 1 
        7  6298 1 1 15 VAL HB   H    5.597  -4.348 -15.508 1.00 . A A . 15 VAL HB   1 1 
        7  6299 1 1 15 VAL HG11 H    6.394  -4.315 -12.609 1.00 . A A . 15 VAL HG11 1 1 
        7  6300 1 1 15 VAL HG12 H    7.139  -3.497 -14.004 1.00 . A A . 15 VAL HG12 1 1 
        7  6301 1 1 15 VAL HG13 H    5.610  -2.887 -13.327 1.00 . A A . 15 VAL HG13 1 1 
        7  6302 1 1 15 VAL HG21 H    5.103  -6.809 -14.726 1.00 . A A . 15 VAL HG21 1 1 
        7  6303 1 1 15 VAL HG22 H    6.778  -6.274 -15.004 1.00 . A A . 15 VAL HG22 1 1 
        7  6304 1 1 15 VAL HG23 H    6.136  -6.366 -13.346 1.00 . A A . 15 VAL HG23 1 1 
        7  6305 1 1 15 VAL N    N    3.179  -5.372 -15.211 1.00 . A A . 15 VAL N    1 1 
        7  6306 1 1 15 VAL O    O    3.225  -2.559 -15.311 1.00 . A A . 15 VAL O    1 1 
        7  6307 1 1 16 VAL C    C    3.343  -0.597 -11.720 1.00 . A A . 16 VAL C    1 1 
        7  6308 1 1 16 VAL CA   C    2.660  -1.266 -12.916 1.00 . A A . 16 VAL CA   1 1 
        7  6309 1 1 16 VAL CB   C    1.134  -1.272 -12.806 1.00 . A A . 16 VAL CB   1 1 
        7  6310 1 1 16 VAL CG1  C    0.491  -1.679 -14.132 1.00 . A A . 16 VAL CG1  1 1 
        7  6311 1 1 16 VAL CG2  C    0.669  -2.183 -11.668 1.00 . A A . 16 VAL CG2  1 1 
        7  6312 1 1 16 VAL H    H    3.292  -3.113 -12.189 1.00 . A A . 16 VAL H    1 1 
        7  6313 1 1 16 VAL HA   H    2.931  -0.726 -13.822 1.00 . A A . 16 VAL HA   1 1 
        7  6314 1 1 16 VAL HB   H    0.811  -0.256 -12.575 1.00 . A A . 16 VAL HB   1 1 
        7  6315 1 1 16 VAL HG11 H    0.481  -0.825 -14.810 1.00 . A A . 16 VAL HG11 1 1 
        7  6316 1 1 16 VAL HG12 H    1.063  -2.492 -14.580 1.00 . A A . 16 VAL HG12 1 1 
        7  6317 1 1 16 VAL HG13 H   -0.532  -2.012 -13.953 1.00 . A A . 16 VAL HG13 1 1 
        7  6318 1 1 16 VAL HG21 H    0.683  -1.628 -10.729 1.00 . A A . 16 VAL HG21 1 1 
        7  6319 1 1 16 VAL HG22 H   -0.344  -2.528 -11.870 1.00 . A A . 16 VAL HG22 1 1 
        7  6320 1 1 16 VAL HG23 H    1.338  -3.041 -11.594 1.00 . A A . 16 VAL HG23 1 1 
        7  6321 1 1 16 VAL N    N    3.153  -2.626 -13.051 1.00 . A A . 16 VAL N    1 1 
        7  6322 1 1 16 VAL O    O    3.925  -1.275 -10.875 1.00 . A A . 16 VAL O    1 1 
        7  6323 1 1 17 LYS C    C    2.748   2.189  -9.812 1.00 . A A . 17 LYS C    1 1 
        7  6324 1 1 17 LYS CA   C    3.849   1.492 -10.613 1.00 . A A . 17 LYS CA   1 1 
        7  6325 1 1 17 LYS CB   C    4.909   2.448 -11.164 1.00 . A A . 17 LYS CB   1 1 
        7  6326 1 1 17 LYS CD   C    6.090   4.463 -10.211 1.00 . A A . 17 LYS CD   1 1 
        7  6327 1 1 17 LYS CE   C    4.814   5.281 -10.002 1.00 . A A . 17 LYS CE   1 1 
        7  6328 1 1 17 LYS CG   C    5.815   2.967 -10.044 1.00 . A A . 17 LYS CG   1 1 
        7  6329 1 1 17 LYS H    H    2.772   1.267 -12.381 1.00 . A A . 17 LYS H    1 1 
        7  6330 1 1 17 LYS HA   H    4.361   0.788  -9.956 1.00 . A A . 17 LYS HA   1 1 
        7  6331 1 1 17 LYS HB2  H    5.511   1.937 -11.915 1.00 . A A . 17 LYS HB2  1 1 
        7  6332 1 1 17 LYS HB3  H    4.424   3.287 -11.661 1.00 . A A . 17 LYS HB3  1 1 
        7  6333 1 1 17 LYS HD2  H    6.849   4.778  -9.495 1.00 . A A . 17 LYS HD2  1 1 
        7  6334 1 1 17 LYS HD3  H    6.491   4.654 -11.205 1.00 . A A . 17 LYS HD3  1 1 
        7  6335 1 1 17 LYS HE2  H    4.066   4.676  -9.490 1.00 . A A . 17 LYS HE2  1 1 
        7  6336 1 1 17 LYS HE3  H    5.025   6.137  -9.361 1.00 . A A . 17 LYS HE3  1 1 
        7  6337 1 1 17 LYS HG2  H    5.344   2.785  -9.077 1.00 . A A . 17 LYS HG2  1 1 
        7  6338 1 1 17 LYS HG3  H    6.756   2.418 -10.049 1.00 . A A . 17 LYS HG3  1 1 
        7  6339 1 1 17 LYS HZ1  H    3.317   5.462 -11.441 1.00 . A A . 17 LYS HZ1  1 1 
        7  6340 1 1 17 LYS HZ3  H    4.811   5.382 -12.084 1.00 . A A . 17 LYS HZ3  1 1 
        7  6341 1 1 17 LYS N    N    3.248   0.724 -11.689 1.00 . A A . 17 LYS N    1 1 
        7  6342 1 1 17 LYS NZ   N    4.280   5.747 -11.301 1.00 . A A . 17 LYS NZ   1 1 
        7  6343 1 1 17 LYS O    O    1.663   2.441 -10.333 1.00 . A A . 17 LYS O    1 1 
        7  6344 1 1 18 VAL C    C    2.479   4.628  -7.572 1.00 . A A . 18 VAL C    1 1 
        7  6345 1 1 18 VAL CA   C    2.115   3.145  -7.683 1.00 . A A . 18 VAL CA   1 1 
        7  6346 1 1 18 VAL CB   C    2.073   2.438  -6.327 1.00 . A A . 18 VAL CB   1 1 
        7  6347 1 1 18 VAL CG1  C    1.178   3.193  -5.342 1.00 . A A . 18 VAL CG1  1 1 
        7  6348 1 1 18 VAL CG2  C    1.616   0.986  -6.480 1.00 . A A . 18 VAL CG2  1 1 
        7  6349 1 1 18 VAL H    H    3.951   2.273  -8.144 1.00 . A A . 18 VAL H    1 1 
        7  6350 1 1 18 VAL HA   H    1.130   3.059  -8.140 1.00 . A A . 18 VAL HA   1 1 
        7  6351 1 1 18 VAL HB   H    3.085   2.430  -5.921 1.00 . A A . 18 VAL HB   1 1 
        7  6352 1 1 18 VAL HG11 H    1.613   3.143  -4.344 1.00 . A A . 18 VAL HG11 1 1 
        7  6353 1 1 18 VAL HG12 H    1.097   4.236  -5.651 1.00 . A A . 18 VAL HG12 1 1 
        7  6354 1 1 18 VAL HG13 H    0.188   2.739  -5.330 1.00 . A A . 18 VAL HG13 1 1 
        7  6355 1 1 18 VAL HG21 H    2.486   0.344  -6.615 1.00 . A A . 18 VAL HG21 1 1 
        7  6356 1 1 18 VAL HG22 H    1.073   0.680  -5.586 1.00 . A A . 18 VAL HG22 1 1 
        7  6357 1 1 18 VAL HG23 H    0.963   0.901  -7.349 1.00 . A A . 18 VAL HG23 1 1 
        7  6358 1 1 18 VAL N    N    3.065   2.481  -8.560 1.00 . A A . 18 VAL N    1 1 
        7  6359 1 1 18 VAL O    O    3.224   5.023  -6.676 1.00 . A A . 18 VAL O    1 1 
        7  6360 1 1 19 LEU C    C    1.463   7.498  -7.345 1.00 . A A . 19 LEU C    1 1 
        7  6361 1 1 19 LEU CA   C    2.196   6.837  -8.515 1.00 . A A . 19 LEU CA   1 1 
        7  6362 1 1 19 LEU CB   C    1.837   7.429  -9.879 1.00 . A A . 19 LEU CB   1 1 
        7  6363 1 1 19 LEU CD1  C    3.275   8.581 -11.600 1.00 . A A . 19 LEU CD1  1 1 
        7  6364 1 1 19 LEU CD2  C    1.590   9.912 -10.249 1.00 . A A . 19 LEU CD2  1 1 
        7  6365 1 1 19 LEU CG   C    2.556   8.726 -10.257 1.00 . A A . 19 LEU CG   1 1 
        7  6366 1 1 19 LEU H    H    1.333   5.078  -9.222 1.00 . A A . 19 LEU H    1 1 
        7  6367 1 1 19 LEU HA   H    3.268   6.977  -8.374 1.00 . A A . 19 LEU HA   1 1 
        7  6368 1 1 19 LEU HB2  H    2.049   6.683 -10.644 1.00 . A A . 19 LEU HB2  1 1 
        7  6369 1 1 19 LEU HB3  H    0.763   7.613  -9.901 1.00 . A A . 19 LEU HB3  1 1 
        7  6370 1 1 19 LEU HD11 H    2.872   7.723 -12.138 1.00 . A A . 19 LEU HD11 1 1 
        7  6371 1 1 19 LEU HD12 H    3.125   9.484 -12.192 1.00 . A A . 19 LEU HD12 1 1 
        7  6372 1 1 19 LEU HD13 H    4.342   8.433 -11.427 1.00 . A A . 19 LEU HD13 1 1 
        7  6373 1 1 19 LEU HD21 H    0.676   9.631  -9.725 1.00 . A A . 19 LEU HD21 1 1 
        7  6374 1 1 19 LEU HD22 H    2.056  10.757  -9.742 1.00 . A A . 19 LEU HD22 1 1 
        7  6375 1 1 19 LEU HD23 H    1.349  10.191 -11.275 1.00 . A A . 19 LEU HD23 1 1 
        7  6376 1 1 19 LEU HG   H    3.318   8.926  -9.504 1.00 . A A . 19 LEU HG   1 1 
        7  6377 1 1 19 LEU N    N    1.937   5.407  -8.496 1.00 . A A . 19 LEU N    1 1 
        7  6378 1 1 19 LEU O    O    2.018   8.362  -6.669 1.00 . A A . 19 LEU O    1 1 
        7  6379 1 1 20 GLU C    C   -1.348   6.480  -5.362 1.00 . A A . 20 GLU C    1 1 
        7  6380 1 1 20 GLU CA   C   -0.588   7.605  -6.067 1.00 . A A . 20 GLU CA   1 1 
        7  6381 1 1 20 GLU CB   C   -1.551   8.673  -6.591 1.00 . A A . 20 GLU CB   1 1 
        7  6382 1 1 20 GLU CD   C   -2.131   9.567  -4.305 1.00 . A A . 20 GLU CD   1 1 
        7  6383 1 1 20 GLU CG   C   -2.676   8.935  -5.588 1.00 . A A . 20 GLU CG   1 1 
        7  6384 1 1 20 GLU H    H   -0.217   6.362  -7.697 1.00 . A A . 20 GLU H    1 1 
        7  6385 1 1 20 GLU HA   H    0.115   8.066  -5.374 1.00 . A A . 20 GLU HA   1 1 
        7  6386 1 1 20 GLU HB2  H   -1.005   9.597  -6.780 1.00 . A A . 20 GLU HB2  1 1 
        7  6387 1 1 20 GLU HB3  H   -1.974   8.351  -7.542 1.00 . A A . 20 GLU HB3  1 1 
        7  6388 1 1 20 GLU HG2  H   -3.419   9.594  -6.035 1.00 . A A . 20 GLU HG2  1 1 
        7  6389 1 1 20 GLU HG3  H   -3.182   7.999  -5.351 1.00 . A A . 20 GLU HG3  1 1 
        7  6390 1 1 20 GLU N    N    0.227   7.066  -7.143 1.00 . A A . 20 GLU N    1 1 
        7  6391 1 1 20 GLU O    O   -2.120   5.758  -5.992 1.00 . A A . 20 GLU O    1 1 
        7  6392 1 1 20 GLU OE1  O   -1.279   8.966  -3.632 1.00 . A A . 20 GLU OE1  1 1 
        7  6393 1 1 20 GLU OE2  O   -2.624  10.723  -4.014 1.00 . A A . 20 GLU OE2  1 1 
        7  6394 1 1 21 GLU C    C   -3.264   5.344  -3.528 1.00 . A A . 21 GLU C    1 1 
        7  6395 1 1 21 GLU CA   C   -1.755   5.341  -3.268 1.00 . A A . 21 GLU CA   1 1 
        7  6396 1 1 21 GLU CB   C   -1.455   5.530  -1.779 1.00 . A A . 21 GLU CB   1 1 
        7  6397 1 1 21 GLU CD   C   -2.273   4.721   0.465 1.00 . A A . 21 GLU CD   1 1 
        7  6398 1 1 21 GLU CG   C   -1.919   4.319  -0.968 1.00 . A A . 21 GLU CG   1 1 
        7  6399 1 1 21 GLU H    H   -0.474   6.957  -3.561 1.00 . A A . 21 GLU H    1 1 
        7  6400 1 1 21 GLU HA   H   -1.325   4.396  -3.602 1.00 . A A . 21 GLU HA   1 1 
        7  6401 1 1 21 GLU HB2  H   -0.386   5.680  -1.637 1.00 . A A . 21 GLU HB2  1 1 
        7  6402 1 1 21 GLU HB3  H   -1.954   6.428  -1.416 1.00 . A A . 21 GLU HB3  1 1 
        7  6403 1 1 21 GLU HG2  H   -2.788   3.866  -1.447 1.00 . A A . 21 GLU HG2  1 1 
        7  6404 1 1 21 GLU HG3  H   -1.134   3.563  -0.954 1.00 . A A . 21 GLU HG3  1 1 
        7  6405 1 1 21 GLU N    N   -1.103   6.365  -4.065 1.00 . A A . 21 GLU N    1 1 
        7  6406 1 1 21 GLU O    O   -3.846   6.391  -3.805 1.00 . A A . 21 GLU O    1 1 
        7  6407 1 1 21 GLU OE1  O   -1.856   5.794   0.928 1.00 . A A . 21 GLU OE1  1 1 
        7  6408 1 1 21 GLU OE2  O   -3.010   3.876   1.103 1.00 . A A . 21 GLU OE2  1 1 
        7  6409 1 1 22 GLY C    C   -5.994   3.591  -2.368 1.00 . A A . 22 GLY C    1 1 
        7  6410 1 1 22 GLY CA   C   -5.279   4.014  -3.653 1.00 . A A . 22 GLY CA   1 1 
        7  6411 1 1 22 GLY H    H   -3.370   3.314  -3.205 1.00 . A A . 22 GLY H    1 1 
        7  6412 1 1 22 GLY HA2  H   -5.694   4.957  -4.009 1.00 . A A . 22 GLY HA2  1 1 
        7  6413 1 1 22 GLY HA3  H   -5.456   3.273  -4.432 1.00 . A A . 22 GLY HA3  1 1 
        7  6414 1 1 22 GLY N    N   -3.852   4.161  -3.431 1.00 . A A . 22 GLY N    1 1 
        7  6415 1 1 22 GLY O    O   -5.434   3.700  -1.277 1.00 . A A . 22 GLY O    1 1 
        7  6416 1 1 23 GLY C    C   -8.119   1.148  -1.369 1.00 . A A . 23 GLY C    1 1 
        7  6417 1 1 23 GLY CA   C   -8.015   2.674  -1.405 1.00 . A A . 23 GLY CA   1 1 
        7  6418 1 1 23 GLY H    H   -7.666   3.029  -3.428 1.00 . A A . 23 GLY H    1 1 
        7  6419 1 1 23 GLY HA2  H   -7.566   3.034  -0.479 1.00 . A A . 23 GLY HA2  1 1 
        7  6420 1 1 23 GLY HA3  H   -9.012   3.110  -1.465 1.00 . A A . 23 GLY HA3  1 1 
        7  6421 1 1 23 GLY N    N   -7.218   3.115  -2.538 1.00 . A A . 23 GLY N    1 1 
        7  6422 1 1 23 GLY O    O   -7.772   0.523  -0.369 1.00 . A A . 23 GLY O    1 1 
        7  6423 1 1 24 GLY C    C   -7.428  -1.513  -2.965 1.00 . A A . 24 GLY C    1 1 
        7  6424 1 1 24 GLY CA   C   -8.751  -0.848  -2.580 1.00 . A A . 24 GLY CA   1 1 
        7  6425 1 1 24 GLY H    H   -8.877   1.110  -3.283 1.00 . A A . 24 GLY H    1 1 
        7  6426 1 1 24 GLY HA2  H   -9.103  -1.251  -1.631 1.00 . A A . 24 GLY HA2  1 1 
        7  6427 1 1 24 GLY HA3  H   -9.510  -1.081  -3.327 1.00 . A A . 24 GLY HA3  1 1 
        7  6428 1 1 24 GLY N    N   -8.597   0.593  -2.473 1.00 . A A . 24 GLY N    1 1 
        7  6429 1 1 24 GLY O    O   -6.368  -0.897  -2.870 1.00 . A A . 24 GLY O    1 1 
        7  6430 1 1 25 THR C    C   -6.219  -3.523  -5.313 1.00 . A A . 25 THR C    1 1 
        7  6431 1 1 25 THR CA   C   -6.359  -3.520  -3.790 1.00 . A A . 25 THR CA   1 1 
        7  6432 1 1 25 THR CB   C   -6.471  -4.921  -3.187 1.00 . A A . 25 THR CB   1 1 
        7  6433 1 1 25 THR CG2  C   -5.482  -5.907  -3.810 1.00 . A A . 25 THR CG2  1 1 
        7  6434 1 1 25 THR H    H   -8.399  -3.257  -3.464 1.00 . A A . 25 THR H    1 1 
        7  6435 1 1 25 THR HA   H   -5.476  -3.020  -3.390 1.00 . A A . 25 THR HA   1 1 
        7  6436 1 1 25 THR HB   H   -7.492  -5.296  -3.259 1.00 . A A . 25 THR HB   1 1 
        7  6437 1 1 25 THR HG1  H   -5.607  -5.617  -1.522 1.00 . A A . 25 THR HG1  1 1 
        7  6438 1 1 25 THR HG21 H   -5.877  -6.267  -4.760 1.00 . A A . 25 THR HG21 1 1 
        7  6439 1 1 25 THR HG22 H   -4.528  -5.408  -3.979 1.00 . A A . 25 THR HG22 1 1 
        7  6440 1 1 25 THR HG23 H   -5.336  -6.752  -3.136 1.00 . A A . 25 THR HG23 1 1 
        7  6441 1 1 25 THR N    N   -7.533  -2.763  -3.390 1.00 . A A . 25 THR N    1 1 
        7  6442 1 1 25 THR O    O   -7.217  -3.485  -6.032 1.00 . A A . 25 THR O    1 1 
        7  6443 1 1 25 THR OG1  O   -6.006  -4.762  -1.850 1.00 . A A . 25 THR OG1  1 1 
        7  6444 1 1 26 LEU C    C   -5.019  -4.959  -7.758 1.00 . A A . 26 LEU C    1 1 
        7  6445 1 1 26 LEU CA   C   -4.690  -3.579  -7.186 1.00 . A A . 26 LEU CA   1 1 
        7  6446 1 1 26 LEU CB   C   -3.252  -3.131  -7.450 1.00 . A A . 26 LEU CB   1 1 
        7  6447 1 1 26 LEU CD1  C   -1.554  -1.279  -7.674 1.00 . A A . 26 LEU CD1  1 1 
        7  6448 1 1 26 LEU CD2  C   -4.035  -0.748  -7.707 1.00 . A A . 26 LEU CD2  1 1 
        7  6449 1 1 26 LEU CG   C   -2.940  -1.663  -7.153 1.00 . A A . 26 LEU CG   1 1 
        7  6450 1 1 26 LEU H    H   -4.167  -3.601  -5.170 1.00 . A A . 26 LEU H    1 1 
        7  6451 1 1 26 LEU HA   H   -5.347  -2.846  -7.655 1.00 . A A . 26 LEU HA   1 1 
        7  6452 1 1 26 LEU HB2  H   -2.584  -3.751  -6.852 1.00 . A A . 26 LEU HB2  1 1 
        7  6453 1 1 26 LEU HB3  H   -3.016  -3.327  -8.496 1.00 . A A . 26 LEU HB3  1 1 
        7  6454 1 1 26 LEU HD11 H   -1.601  -1.125  -8.752 1.00 . A A . 26 LEU HD11 1 1 
        7  6455 1 1 26 LEU HD12 H   -1.225  -0.360  -7.189 1.00 . A A . 26 LEU HD12 1 1 
        7  6456 1 1 26 LEU HD13 H   -0.848  -2.080  -7.452 1.00 . A A . 26 LEU HD13 1 1 
        7  6457 1 1 26 LEU HD21 H   -4.413  -1.159  -8.643 1.00 . A A . 26 LEU HD21 1 1 
        7  6458 1 1 26 LEU HD22 H   -4.849  -0.677  -6.986 1.00 . A A . 26 LEU HD22 1 1 
        7  6459 1 1 26 LEU HD23 H   -3.621   0.245  -7.888 1.00 . A A . 26 LEU HD23 1 1 
        7  6460 1 1 26 LEU HG   H   -2.926  -1.529  -6.071 1.00 . A A . 26 LEU HG   1 1 
        7  6461 1 1 26 LEU N    N   -4.973  -3.570  -5.761 1.00 . A A . 26 LEU N    1 1 
        7  6462 1 1 26 LEU O    O   -4.297  -5.925  -7.515 1.00 . A A . 26 LEU O    1 1 
        7  6463 1 1 27 VAL C    C   -6.196  -6.239 -10.607 1.00 . A A . 27 VAL C    1 1 
        7  6464 1 1 27 VAL CA   C   -6.544  -6.255  -9.117 1.00 . A A . 27 VAL CA   1 1 
        7  6465 1 1 27 VAL CB   C   -8.036  -6.475  -8.854 1.00 . A A . 27 VAL CB   1 1 
        7  6466 1 1 27 VAL CG1  C   -8.573  -7.639  -9.689 1.00 . A A . 27 VAL CG1  1 1 
        7  6467 1 1 27 VAL CG2  C   -8.302  -6.699  -7.364 1.00 . A A . 27 VAL CG2  1 1 
        7  6468 1 1 27 VAL H    H   -6.693  -4.219  -8.702 1.00 . A A . 27 VAL H    1 1 
        7  6469 1 1 27 VAL HA   H   -5.993  -7.065  -8.637 1.00 . A A . 27 VAL HA   1 1 
        7  6470 1 1 27 VAL HB   H   -8.566  -5.573  -9.158 1.00 . A A . 27 VAL HB   1 1 
        7  6471 1 1 27 VAL HG11 H   -9.232  -7.253 -10.468 1.00 . A A . 27 VAL HG11 1 1 
        7  6472 1 1 27 VAL HG12 H   -7.741  -8.172 -10.148 1.00 . A A . 27 VAL HG12 1 1 
        7  6473 1 1 27 VAL HG13 H   -9.132  -8.320  -9.047 1.00 . A A . 27 VAL HG13 1 1 
        7  6474 1 1 27 VAL HG21 H   -8.678  -7.712  -7.211 1.00 . A A . 27 VAL HG21 1 1 
        7  6475 1 1 27 VAL HG22 H   -7.375  -6.567  -6.806 1.00 . A A . 27 VAL HG22 1 1 
        7  6476 1 1 27 VAL HG23 H   -9.043  -5.980  -7.015 1.00 . A A . 27 VAL HG23 1 1 
        7  6477 1 1 27 VAL N    N   -6.111  -5.009  -8.508 1.00 . A A . 27 VAL N    1 1 
        7  6478 1 1 27 VAL O    O   -6.266  -5.194 -11.253 1.00 . A A . 27 VAL O    1 1 
        7  6479 1 1 28 CYS C    C   -5.894  -8.931 -12.986 1.00 . A A . 28 CYS C    1 1 
        7  6480 1 1 28 CYS CA   C   -5.468  -7.541 -12.510 1.00 . A A . 28 CYS CA   1 1 
        7  6481 1 1 28 CYS CB   C   -3.975  -7.292 -12.738 1.00 . A A . 28 CYS CB   1 1 
        7  6482 1 1 28 CYS H    H   -5.773  -8.252 -10.577 1.00 . A A . 28 CYS H    1 1 
        7  6483 1 1 28 CYS HA   H   -6.012  -6.764 -13.048 1.00 . A A . 28 CYS HA   1 1 
        7  6484 1 1 28 CYS HB2  H   -3.751  -6.255 -12.483 1.00 . A A . 28 CYS HB2  1 1 
        7  6485 1 1 28 CYS HB3  H   -3.408  -7.919 -12.050 1.00 . A A . 28 CYS HB3  1 1 
        7  6486 1 1 28 CYS N    N   -5.827  -7.407 -11.109 1.00 . A A . 28 CYS N    1 1 
        7  6487 1 1 28 CYS O    O   -5.693  -9.920 -12.282 1.00 . A A . 28 CYS O    1 1 
        7  6488 1 1 28 CYS SG   S   -3.394  -7.615 -14.443 1.00 . A A . 28 CYS SG   1 1 
        7  6489 1 1 29 CYS C    C   -7.449 -11.105 -13.624 1.00 . A A . 29 CYS C    1 1 
        7  6490 1 1 29 CYS CA   C   -6.928 -10.215 -14.755 1.00 . A A . 29 CYS CA   1 1 
        7  6491 1 1 29 CYS CB   C   -5.823 -10.903 -15.560 1.00 . A A . 29 CYS CB   1 1 
        7  6492 1 1 29 CYS H    H   -6.631  -8.154 -14.743 1.00 . A A . 29 CYS H    1 1 
        7  6493 1 1 29 CYS HA   H   -7.729  -9.966 -15.451 1.00 . A A . 29 CYS HA   1 1 
        7  6494 1 1 29 CYS HB2  H   -6.259 -11.736 -16.111 1.00 . A A . 29 CYS HB2  1 1 
        7  6495 1 1 29 CYS HB3  H   -5.438 -10.199 -16.297 1.00 . A A . 29 CYS HB3  1 1 
        7  6496 1 1 29 CYS N    N   -6.473  -8.963 -14.177 1.00 . A A . 29 CYS N    1 1 
        7  6497 1 1 29 CYS O    O   -6.834 -12.118 -13.294 1.00 . A A . 29 CYS O    1 1 
        7  6498 1 1 29 CYS SG   S   -4.423 -11.529 -14.561 1.00 . A A . 29 CYS SG   1 1 
        7  6499 1 1 30 GLY C    C   -8.120 -12.002 -11.029 1.00 . A A . 30 GLY C    1 1 
        7  6500 1 1 30 GLY CA   C   -9.184 -11.442 -11.974 1.00 . A A . 30 GLY CA   1 1 
        7  6501 1 1 30 GLY H    H   -9.069  -9.869 -13.336 1.00 . A A . 30 GLY H    1 1 
        7  6502 1 1 30 GLY HA2  H   -9.864 -10.795 -11.420 1.00 . A A . 30 GLY HA2  1 1 
        7  6503 1 1 30 GLY HA3  H   -9.782 -12.259 -12.380 1.00 . A A . 30 GLY HA3  1 1 
        7  6504 1 1 30 GLY N    N   -8.576 -10.695 -13.062 1.00 . A A . 30 GLY N    1 1 
        7  6505 1 1 30 GLY O    O   -8.111 -13.197 -10.736 1.00 . A A . 30 GLY O    1 1 
        7  6506 1 1 31 GLU C    C   -5.753 -10.314  -8.812 1.00 . A A . 31 GLU C    1 1 
        7  6507 1 1 31 GLU CA   C   -6.180 -11.504  -9.673 1.00 . A A . 31 GLU CA   1 1 
        7  6508 1 1 31 GLU CB   C   -4.990 -12.079 -10.444 1.00 . A A . 31 GLU CB   1 1 
        7  6509 1 1 31 GLU CD   C   -2.720 -13.155 -10.225 1.00 . A A . 31 GLU CD   1 1 
        7  6510 1 1 31 GLU CG   C   -3.818 -12.371  -9.505 1.00 . A A . 31 GLU CG   1 1 
        7  6511 1 1 31 GLU H    H   -7.261 -10.143 -10.821 1.00 . A A . 31 GLU H    1 1 
        7  6512 1 1 31 GLU HA   H   -6.607 -12.284  -9.042 1.00 . A A . 31 GLU HA   1 1 
        7  6513 1 1 31 GLU HB2  H   -5.290 -12.994 -10.953 1.00 . A A . 31 GLU HB2  1 1 
        7  6514 1 1 31 GLU HB3  H   -4.675 -11.374 -11.214 1.00 . A A . 31 GLU HB3  1 1 
        7  6515 1 1 31 GLU HG2  H   -3.410 -11.435  -9.123 1.00 . A A . 31 GLU HG2  1 1 
        7  6516 1 1 31 GLU HG3  H   -4.171 -12.940  -8.644 1.00 . A A . 31 GLU HG3  1 1 
        7  6517 1 1 31 GLU N    N   -7.247 -11.114 -10.579 1.00 . A A . 31 GLU N    1 1 
        7  6518 1 1 31 GLU O    O   -6.088  -9.170  -9.116 1.00 . A A . 31 GLU O    1 1 
        7  6519 1 1 31 GLU OE1  O   -2.982 -14.246 -10.756 1.00 . A A . 31 GLU OE1  1 1 
        7  6520 1 1 31 GLU OE2  O   -1.559 -12.594 -10.225 1.00 . A A . 31 GLU OE2  1 1 
        7  6521 1 1 32 ASP C    C   -3.060  -9.326  -7.118 1.00 . A A . 32 ASP C    1 1 
        7  6522 1 1 32 ASP CA   C   -4.542  -9.594  -6.846 1.00 . A A . 32 ASP CA   1 1 
        7  6523 1 1 32 ASP CB   C   -4.681 -10.038  -5.388 1.00 . A A . 32 ASP CB   1 1 
        7  6524 1 1 32 ASP CG   C   -5.836  -9.389  -4.622 1.00 . A A . 32 ASP CG   1 1 
        7  6525 1 1 32 ASP H    H   -4.750 -11.557  -7.512 1.00 . A A . 32 ASP H    1 1 
        7  6526 1 1 32 ASP HA   H   -5.167  -8.724  -7.045 1.00 . A A . 32 ASP HA   1 1 
        7  6527 1 1 32 ASP HB2  H   -4.811 -11.120  -5.364 1.00 . A A . 32 ASP HB2  1 1 
        7  6528 1 1 32 ASP HB3  H   -3.750  -9.817  -4.866 1.00 . A A . 32 ASP HB3  1 1 
        7  6529 1 1 32 ASP N    N   -5.019 -10.624  -7.753 1.00 . A A . 32 ASP N    1 1 
        7  6530 1 1 32 ASP O    O   -2.195 -10.057  -6.639 1.00 . A A . 32 ASP O    1 1 
        7  6531 1 1 32 ASP OD1  O   -6.975  -9.336  -5.111 1.00 . A A . 32 ASP OD1  1 1 
        7  6532 1 1 32 ASP OD2  O   -5.526  -8.920  -3.461 1.00 . A A . 32 ASP OD2  1 1 
        7  6533 1 1 33 MET C    C   -0.512  -8.105  -7.040 1.00 . A A . 33 MET C    1 1 
        7  6534 1 1 33 MET CA   C   -1.452  -7.903  -8.231 1.00 . A A . 33 MET CA   1 1 
        7  6535 1 1 33 MET CB   C   -1.419  -6.435  -8.664 1.00 . A A . 33 MET CB   1 1 
        7  6536 1 1 33 MET CE   C   -2.095  -3.652 -10.688 1.00 . A A . 33 MET CE   1 1 
        7  6537 1 1 33 MET CG   C   -1.670  -6.302 -10.167 1.00 . A A . 33 MET CG   1 1 
        7  6538 1 1 33 MET H    H   -3.524  -7.687  -8.274 1.00 . A A . 33 MET H    1 1 
        7  6539 1 1 33 MET HA   H   -1.164  -8.564  -9.047 1.00 . A A . 33 MET HA   1 1 
        7  6540 1 1 33 MET HB2  H   -2.175  -5.873  -8.115 1.00 . A A . 33 MET HB2  1 1 
        7  6541 1 1 33 MET HB3  H   -0.452  -6.000  -8.413 1.00 . A A . 33 MET HB3  1 1 
        7  6542 1 1 33 MET HE1  H   -2.275  -3.217 -11.671 1.00 . A A . 33 MET HE1  1 1 
        7  6543 1 1 33 MET HE2  H   -3.011  -4.121 -10.325 1.00 . A A . 33 MET HE2  1 1 
        7  6544 1 1 33 MET HE3  H   -1.790  -2.868  -9.994 1.00 . A A . 33 MET HE3  1 1 
        7  6545 1 1 33 MET HG2  H   -1.334  -7.203 -10.682 1.00 . A A . 33 MET HG2  1 1 
        7  6546 1 1 33 MET HG3  H   -2.739  -6.205 -10.359 1.00 . A A . 33 MET HG3  1 1 
        7  6547 1 1 33 MET N    N   -2.815  -8.276  -7.888 1.00 . A A . 33 MET N    1 1 
        7  6548 1 1 33 MET O    O   -0.955  -8.135  -5.893 1.00 . A A . 33 MET O    1 1 
        7  6549 1 1 33 MET SD   S   -0.804  -4.878 -10.807 1.00 . A A . 33 MET SD   1 1 
        7  6550 1 1 34 VAL C    C    2.671  -7.198  -6.250 1.00 . A A . 34 VAL C    1 1 
        7  6551 1 1 34 VAL CA   C    1.775  -8.435  -6.324 1.00 . A A . 34 VAL CA   1 1 
        7  6552 1 1 34 VAL CB   C    2.554  -9.724  -6.596 1.00 . A A . 34 VAL CB   1 1 
        7  6553 1 1 34 VAL CG1  C    3.392 -10.123  -5.380 1.00 . A A . 34 VAL CG1  1 1 
        7  6554 1 1 34 VAL CG2  C    1.613 -10.857  -7.010 1.00 . A A . 34 VAL CG2  1 1 
        7  6555 1 1 34 VAL H    H    1.120  -8.211  -8.289 1.00 . A A . 34 VAL H    1 1 
        7  6556 1 1 34 VAL HA   H    1.254  -8.549  -5.374 1.00 . A A . 34 VAL HA   1 1 
        7  6557 1 1 34 VAL HB   H    3.235  -9.535  -7.425 1.00 . A A . 34 VAL HB   1 1 
        7  6558 1 1 34 VAL HG11 H    3.838 -11.103  -5.552 1.00 . A A . 34 VAL HG11 1 1 
        7  6559 1 1 34 VAL HG12 H    4.181  -9.388  -5.225 1.00 . A A . 34 VAL HG12 1 1 
        7  6560 1 1 34 VAL HG13 H    2.755 -10.165  -4.497 1.00 . A A . 34 VAL HG13 1 1 
        7  6561 1 1 34 VAL HG21 H    1.927 -11.784  -6.531 1.00 . A A . 34 VAL HG21 1 1 
        7  6562 1 1 34 VAL HG22 H    0.595 -10.615  -6.700 1.00 . A A . 34 VAL HG22 1 1 
        7  6563 1 1 34 VAL HG23 H    1.644 -10.978  -8.092 1.00 . A A . 34 VAL HG23 1 1 
        7  6564 1 1 34 VAL N    N    0.768  -8.237  -7.353 1.00 . A A . 34 VAL N    1 1 
        7  6565 1 1 34 VAL O    O    2.670  -6.370  -7.159 1.00 . A A . 34 VAL O    1 1 
        7  6566 1 1 35 LYS C    C    5.764  -6.487  -5.002 1.00 . A A . 35 LYS C    1 1 
        7  6567 1 1 35 LYS CA   C    4.317  -5.991  -4.953 1.00 . A A . 35 LYS CA   1 1 
        7  6568 1 1 35 LYS CB   C    3.965  -5.251  -3.660 1.00 . A A . 35 LYS CB   1 1 
        7  6569 1 1 35 LYS CD   C    6.003  -4.998  -2.195 1.00 . A A . 35 LYS CD   1 1 
        7  6570 1 1 35 LYS CE   C    5.686  -3.795  -1.306 1.00 . A A . 35 LYS CE   1 1 
        7  6571 1 1 35 LYS CG   C    4.743  -5.821  -2.472 1.00 . A A . 35 LYS CG   1 1 
        7  6572 1 1 35 LYS H    H    3.413  -7.791  -4.422 1.00 . A A . 35 LYS H    1 1 
        7  6573 1 1 35 LYS HA   H    4.163  -5.293  -5.776 1.00 . A A . 35 LYS HA   1 1 
        7  6574 1 1 35 LYS HB2  H    4.190  -4.190  -3.771 1.00 . A A . 35 LYS HB2  1 1 
        7  6575 1 1 35 LYS HB3  H    2.895  -5.331  -3.471 1.00 . A A . 35 LYS HB3  1 1 
        7  6576 1 1 35 LYS HD2  H    6.751  -5.626  -1.711 1.00 . A A . 35 LYS HD2  1 1 
        7  6577 1 1 35 LYS HD3  H    6.433  -4.657  -3.137 1.00 . A A . 35 LYS HD3  1 1 
        7  6578 1 1 35 LYS HE2  H    5.968  -2.874  -1.816 1.00 . A A . 35 LYS HE2  1 1 
        7  6579 1 1 35 LYS HE3  H    4.613  -3.741  -1.124 1.00 . A A . 35 LYS HE3  1 1 
        7  6580 1 1 35 LYS HG2  H    4.107  -5.830  -1.587 1.00 . A A . 35 LYS HG2  1 1 
        7  6581 1 1 35 LYS HG3  H    5.017  -6.857  -2.677 1.00 . A A . 35 LYS HG3  1 1 
        7  6582 1 1 35 LYS HZ1  H    5.804  -3.711   0.773 1.00 . A A . 35 LYS HZ1  1 1 
        7  6583 1 1 35 LYS HZ3  H    7.178  -3.237   0.038 1.00 . A A . 35 LYS HZ3  1 1 
        7  6584 1 1 35 LYS N    N    3.417  -7.112  -5.158 1.00 . A A . 35 LYS N    1 1 
        7  6585 1 1 35 LYS NZ   N    6.410  -3.897  -0.019 1.00 . A A . 35 LYS NZ   1 1 
        7  6586 1 1 35 LYS O    O    6.078  -7.549  -4.466 1.00 . A A . 35 LYS O    1 1 
        7  6587 1 1 36 GLN C    C    8.774  -5.634  -4.515 1.00 . A A . 36 GLN C    1 1 
        7  6588 1 1 36 GLN CA   C    8.011  -6.043  -5.777 1.00 . A A . 36 GLN CA   1 1 
        7  6589 1 1 36 GLN CB   C    8.624  -5.398  -7.022 1.00 . A A . 36 GLN CB   1 1 
        7  6590 1 1 36 GLN CD   C    7.716  -6.882  -8.848 1.00 . A A . 36 GLN CD   1 1 
        7  6591 1 1 36 GLN CG   C    7.670  -5.490  -8.213 1.00 . A A . 36 GLN CG   1 1 
        7  6592 1 1 36 GLN H    H    6.342  -4.835  -6.083 1.00 . A A . 36 GLN H    1 1 
        7  6593 1 1 36 GLN HA   H    8.034  -7.126  -5.888 1.00 . A A . 36 GLN HA   1 1 
        7  6594 1 1 36 GLN HB2  H    8.858  -4.353  -6.817 1.00 . A A . 36 GLN HB2  1 1 
        7  6595 1 1 36 GLN HB3  H    9.565  -5.893  -7.266 1.00 . A A . 36 GLN HB3  1 1 
        7  6596 1 1 36 GLN HE21 H    5.996  -7.329  -7.878 1.00 . A A . 36 GLN HE21 1 1 
        7  6597 1 1 36 GLN HE22 H    6.643  -8.598  -8.864 1.00 . A A . 36 GLN HE22 1 1 
        7  6598 1 1 36 GLN HG2  H    6.653  -5.268  -7.887 1.00 . A A . 36 GLN HG2  1 1 
        7  6599 1 1 36 GLN HG3  H    7.937  -4.738  -8.956 1.00 . A A . 36 GLN HG3  1 1 
        7  6600 1 1 36 GLN N    N    6.606  -5.697  -5.650 1.00 . A A . 36 GLN N    1 1 
        7  6601 1 1 36 GLN NE2  N    6.701  -7.668  -8.501 1.00 . A A . 36 GLN NE2  1 1 
        7  6602 1 1 36 GLN O    O    9.875  -5.093  -4.600 1.00 . A A . 36 GLN O    1 1 
        7  6603 1 1 36 GLN OE1  O    8.614  -7.219  -9.601 1.00 . A A . 36 GLN OE1  1 1 
        7  6604 2 1  1 ALA C    C   -1.011  -0.410 -23.069 1.00 . B B .  1 ALA C    1 1 
        7  6605 2 1  1 ALA CA   C   -2.424  -0.299 -22.493 1.00 . B B .  1 ALA CA   1 1 
        7  6606 2 1  1 ALA CB   C   -2.455  -0.515 -20.980 1.00 . B B .  1 ALA CB   1 1 
        7  6607 2 1  1 ALA H1   H   -2.819  -2.096 -23.468 1.00 . B B .  1 ALA H1   1 1 
        7  6608 2 1  1 ALA HA   H   -2.821   0.692 -22.715 1.00 . B B .  1 ALA HA   1 1 
        7  6609 2 1  1 ALA HB1  H   -1.484  -0.878 -20.644 1.00 . B B .  1 ALA HB1  1 1 
        7  6610 2 1  1 ALA HB2  H   -2.682   0.428 -20.482 1.00 . B B .  1 ALA HB2  1 1 
        7  6611 2 1  1 ALA HB3  H   -3.222  -1.249 -20.733 1.00 . B B .  1 ALA HB3  1 1 
        7  6612 2 1  1 ALA N    N   -3.285  -1.274 -23.141 1.00 . B B .  1 ALA N    1 1 
        7  6613 2 1  1 ALA O    O   -0.391  -1.470 -23.001 1.00 . B B .  1 ALA O    1 1 
        7  6614 2 1  2 ASN C    C    1.808   1.083 -23.125 1.00 . B B .  2 ASN C    1 1 
        7  6615 2 1  2 ASN CA   C    0.785   0.740 -24.210 1.00 . B B .  2 ASN CA   1 1 
        7  6616 2 1  2 ASN CB   C    0.873   1.811 -25.299 1.00 . B B .  2 ASN CB   1 1 
        7  6617 2 1  2 ASN CG   C   -0.237   1.633 -26.336 1.00 . B B .  2 ASN CG   1 1 
        7  6618 2 1  2 ASN H    H   -1.054   1.558 -23.674 1.00 . B B .  2 ASN H    1 1 
        7  6619 2 1  2 ASN HA   H    0.942  -0.252 -24.632 1.00 . B B .  2 ASN HA   1 1 
        7  6620 2 1  2 ASN HB2  H    0.799   2.800 -24.848 1.00 . B B .  2 ASN HB2  1 1 
        7  6621 2 1  2 ASN HB3  H    1.846   1.757 -25.789 1.00 . B B .  2 ASN HB3  1 1 
        7  6622 2 1  2 ASN HD21 H   -0.930   3.469 -25.840 1.00 . B B .  2 ASN HD21 1 1 
        7  6623 2 1  2 ASN HD22 H   -1.826   2.646 -27.074 1.00 . B B .  2 ASN HD22 1 1 
        7  6624 2 1  2 ASN N    N   -0.543   0.700 -23.623 1.00 . B B .  2 ASN N    1 1 
        7  6625 2 1  2 ASN ND2  N   -1.066   2.668 -26.424 1.00 . B B .  2 ASN ND2  1 1 
        7  6626 2 1  2 ASN O    O    1.571   1.965 -22.301 1.00 . B B .  2 ASN O    1 1 
        7  6627 2 1  2 ASN OD1  O   -0.334   0.621 -27.011 1.00 . B B .  2 ASN OD1  1 1 
        7  6628 2 1  3 GLU C    C    4.256   2.083 -22.030 1.00 . B B .  3 GLU C    1 1 
        7  6629 2 1  3 GLU CA   C    3.982   0.586 -22.190 1.00 . B B .  3 GLU CA   1 1 
        7  6630 2 1  3 GLU CB   C    5.255  -0.164 -22.589 1.00 . B B .  3 GLU CB   1 1 
        7  6631 2 1  3 GLU CD   C    7.645  -0.678 -21.971 1.00 . B B .  3 GLU CD   1 1 
        7  6632 2 1  3 GLU CG   C    6.384   0.103 -21.593 1.00 . B B .  3 GLU CG   1 1 
        7  6633 2 1  3 GLU H    H    3.107  -0.347 -23.834 1.00 . B B .  3 GLU H    1 1 
        7  6634 2 1  3 GLU HA   H    3.605   0.177 -21.252 1.00 . B B .  3 GLU HA   1 1 
        7  6635 2 1  3 GLU HB2  H    5.051  -1.235 -22.635 1.00 . B B .  3 GLU HB2  1 1 
        7  6636 2 1  3 GLU HB3  H    5.564   0.144 -23.588 1.00 . B B .  3 GLU HB3  1 1 
        7  6637 2 1  3 GLU HG2  H    6.607   1.170 -21.569 1.00 . B B .  3 GLU HG2  1 1 
        7  6638 2 1  3 GLU HG3  H    6.064  -0.178 -20.590 1.00 . B B .  3 GLU HG3  1 1 
        7  6639 2 1  3 GLU N    N    2.923   0.368 -23.160 1.00 . B B .  3 GLU N    1 1 
        7  6640 2 1  3 GLU O    O    4.280   2.821 -23.013 1.00 . B B .  3 GLU O    1 1 
        7  6641 2 1  3 GLU OE1  O    7.546  -1.809 -22.472 1.00 . B B .  3 GLU OE1  1 1 
        7  6642 2 1  3 GLU OE2  O    8.756  -0.071 -21.728 1.00 . B B .  3 GLU OE2  1 1 
        7  6643 2 1  4 GLY C    C    3.425   4.668 -20.313 1.00 . B B .  4 GLY C    1 1 
        7  6644 2 1  4 GLY CA   C    4.726   3.881 -20.482 1.00 . B B .  4 GLY CA   1 1 
        7  6645 2 1  4 GLY H    H    4.433   1.878 -19.990 1.00 . B B .  4 GLY H    1 1 
        7  6646 2 1  4 GLY HA2  H    5.319   3.951 -19.571 1.00 . B B .  4 GLY HA2  1 1 
        7  6647 2 1  4 GLY HA3  H    5.319   4.321 -21.283 1.00 . B B .  4 GLY HA3  1 1 
        7  6648 2 1  4 GLY N    N    4.455   2.485 -20.784 1.00 . B B .  4 GLY N    1 1 
        7  6649 2 1  4 GLY O    O    3.438   5.897 -20.286 1.00 . B B .  4 GLY O    1 1 
        7  6650 2 1  5 ASP C    C    0.732   4.705 -18.542 1.00 . B B .  5 ASP C    1 1 
        7  6651 2 1  5 ASP CA   C    1.025   4.540 -20.035 1.00 . B B .  5 ASP CA   1 1 
        7  6652 2 1  5 ASP CB   C   -0.074   3.665 -20.639 1.00 . B B .  5 ASP CB   1 1 
        7  6653 2 1  5 ASP CG   C   -0.443   3.997 -22.087 1.00 . B B .  5 ASP CG   1 1 
        7  6654 2 1  5 ASP H    H    2.331   2.927 -20.223 1.00 . B B .  5 ASP H    1 1 
        7  6655 2 1  5 ASP HA   H    1.089   5.495 -20.556 1.00 . B B .  5 ASP HA   1 1 
        7  6656 2 1  5 ASP HB2  H    0.243   2.623 -20.592 1.00 . B B .  5 ASP HB2  1 1 
        7  6657 2 1  5 ASP HB3  H   -0.969   3.754 -20.023 1.00 . B B .  5 ASP HB3  1 1 
        7  6658 2 1  5 ASP N    N    2.333   3.926 -20.201 1.00 . B B .  5 ASP N    1 1 
        7  6659 2 1  5 ASP O    O    1.274   3.975 -17.714 1.00 . B B .  5 ASP O    1 1 
        7  6660 2 1  5 ASP OD1  O   -0.573   5.255 -22.341 1.00 . B B .  5 ASP OD1  1 1 
        7  6661 2 1  5 ASP OD2  O   -0.597   3.100 -22.929 1.00 . B B .  5 ASP OD2  1 1 
        7  6662 2 1  6 VAL C    C   -2.016   5.783 -16.713 1.00 . B B .  6 VAL C    1 1 
        7  6663 2 1  6 VAL CA   C   -0.501   5.939 -16.867 1.00 . B B .  6 VAL CA   1 1 
        7  6664 2 1  6 VAL CB   C    0.003   7.323 -16.451 1.00 . B B .  6 VAL CB   1 1 
        7  6665 2 1  6 VAL CG1  C   -0.837   7.890 -15.304 1.00 . B B .  6 VAL CG1  1 1 
        7  6666 2 1  6 VAL CG2  C    1.484   7.276 -16.074 1.00 . B B .  6 VAL CG2  1 1 
        7  6667 2 1  6 VAL H    H   -0.564   6.258 -18.924 1.00 . B B .  6 VAL H    1 1 
        7  6668 2 1  6 VAL HA   H   -0.006   5.197 -16.240 1.00 . B B .  6 VAL HA   1 1 
        7  6669 2 1  6 VAL HB   H   -0.105   7.990 -17.306 1.00 . B B .  6 VAL HB   1 1 
        7  6670 2 1  6 VAL HG11 H   -0.647   7.318 -14.396 1.00 . B B .  6 VAL HG11 1 1 
        7  6671 2 1  6 VAL HG12 H   -0.570   8.934 -15.139 1.00 . B B .  6 VAL HG12 1 1 
        7  6672 2 1  6 VAL HG13 H   -1.895   7.822 -15.561 1.00 . B B .  6 VAL HG13 1 1 
        7  6673 2 1  6 VAL HG21 H    2.034   6.715 -16.829 1.00 . B B .  6 VAL HG21 1 1 
        7  6674 2 1  6 VAL HG22 H    1.877   8.292 -16.018 1.00 . B B .  6 VAL HG22 1 1 
        7  6675 2 1  6 VAL HG23 H    1.598   6.790 -15.105 1.00 . B B .  6 VAL HG23 1 1 
        7  6676 2 1  6 VAL N    N   -0.128   5.669 -18.245 1.00 . B B .  6 VAL N    1 1 
        7  6677 2 1  6 VAL O    O   -2.776   6.165 -17.601 1.00 . B B .  6 VAL O    1 1 
        7  6678 2 1  7 TYR C    C   -4.198   5.595 -13.936 1.00 . B B .  7 TYR C    1 1 
        7  6679 2 1  7 TYR CA   C   -3.817   5.009 -15.298 1.00 . B B .  7 TYR CA   1 1 
        7  6680 2 1  7 TYR CB   C   -4.017   3.493 -15.262 1.00 . B B .  7 TYR CB   1 1 
        7  6681 2 1  7 TYR CD1  C   -3.609   3.017 -17.703 1.00 . B B .  7 TYR CD1  1 1 
        7  6682 2 1  7 TYR CD2  C   -5.632   2.215 -16.717 1.00 . B B .  7 TYR CD2  1 1 
        7  6683 2 1  7 TYR CE1  C   -4.000   2.448 -18.967 1.00 . B B .  7 TYR CE1  1 1 
        7  6684 2 1  7 TYR CE2  C   -6.023   1.646 -17.980 1.00 . B B .  7 TYR CE2  1 1 
        7  6685 2 1  7 TYR CG   C   -4.433   2.889 -16.604 1.00 . B B .  7 TYR CG   1 1 
        7  6686 2 1  7 TYR CZ   C   -5.188   1.791 -19.043 1.00 . B B .  7 TYR CZ   1 1 
        7  6687 2 1  7 TYR H    H   -1.783   4.913 -14.862 1.00 . B B .  7 TYR H    1 1 
        7  6688 2 1  7 TYR HA   H   -4.395   5.511 -16.075 1.00 . B B .  7 TYR HA   1 1 
        7  6689 2 1  7 TYR HB2  H   -3.090   3.023 -14.934 1.00 . B B .  7 TYR HB2  1 1 
        7  6690 2 1  7 TYR HB3  H   -4.777   3.254 -14.517 1.00 . B B .  7 TYR HB3  1 1 
        7  6691 2 1  7 TYR HD1  H   -2.661   3.549 -17.615 1.00 . B B .  7 TYR HD1  1 1 
        7  6692 2 1  7 TYR HD2  H   -6.283   2.113 -15.848 1.00 . B B .  7 TYR HD2  1 1 
        7  6693 2 1  7 TYR HE1  H   -3.358   2.542 -19.844 1.00 . B B .  7 TYR HE1  1 1 
        7  6694 2 1  7 TYR HE2  H   -6.967   1.111 -18.082 1.00 . B B .  7 TYR HE2  1 1 
        7  6695 2 1  7 TYR HH   H   -5.756   0.279 -20.127 1.00 . B B .  7 TYR HH   1 1 
        7  6696 2 1  7 TYR N    N   -2.408   5.221 -15.579 1.00 . B B .  7 TYR N    1 1 
        7  6697 2 1  7 TYR O    O   -3.471   5.426 -12.959 1.00 . B B .  7 TYR O    1 1 
        7  6698 2 1  7 TYR OH   O   -5.557   1.253 -20.237 1.00 . B B .  7 TYR OH   1 1 
        7  6699 2 1  8 LYS C    C   -7.302   6.530 -12.503 1.00 . B B .  8 LYS C    1 1 
        7  6700 2 1  8 LYS CA   C   -5.824   6.880 -12.690 1.00 . B B .  8 LYS CA   1 1 
        7  6701 2 1  8 LYS CB   C   -5.545   8.384 -12.694 1.00 . B B .  8 LYS CB   1 1 
        7  6702 2 1  8 LYS CD   C   -7.102  10.131 -11.752 1.00 . B B .  8 LYS CD   1 1 
        7  6703 2 1  8 LYS CE   C   -7.632  10.793 -10.479 1.00 . B B .  8 LYS CE   1 1 
        7  6704 2 1  8 LYS CG   C   -6.078   9.044 -11.420 1.00 . B B .  8 LYS CG   1 1 
        7  6705 2 1  8 LYS H    H   -5.924   6.402 -14.715 1.00 . B B .  8 LYS H    1 1 
        7  6706 2 1  8 LYS HA   H   -5.259   6.449 -11.863 1.00 . B B .  8 LYS HA   1 1 
        7  6707 2 1  8 LYS HB2  H   -4.472   8.558 -12.776 1.00 . B B .  8 LYS HB2  1 1 
        7  6708 2 1  8 LYS HB3  H   -6.010   8.842 -13.566 1.00 . B B .  8 LYS HB3  1 1 
        7  6709 2 1  8 LYS HD2  H   -6.644  10.882 -12.395 1.00 . B B .  8 LYS HD2  1 1 
        7  6710 2 1  8 LYS HD3  H   -7.930   9.696 -12.311 1.00 . B B .  8 LYS HD3  1 1 
        7  6711 2 1  8 LYS HE2  H   -7.614  10.079  -9.655 1.00 . B B .  8 LYS HE2  1 1 
        7  6712 2 1  8 LYS HE3  H   -6.982  11.622 -10.196 1.00 . B B .  8 LYS HE3  1 1 
        7  6713 2 1  8 LYS HG2  H   -6.537   8.290 -10.780 1.00 . B B .  8 LYS HG2  1 1 
        7  6714 2 1  8 LYS HG3  H   -5.251   9.479 -10.858 1.00 . B B .  8 LYS HG3  1 1 
        7  6715 2 1  8 LYS HZ1  H   -9.630  10.554 -11.019 1.00 . B B .  8 LYS HZ1  1 1 
        7  6716 2 1  8 LYS HZ3  H   -9.049  12.034 -11.369 1.00 . B B .  8 LYS HZ3  1 1 
        7  6717 2 1  8 LYS N    N   -5.339   6.269 -13.916 1.00 . B B .  8 LYS N    1 1 
        7  6718 2 1  8 LYS NZ   N   -9.011  11.286 -10.686 1.00 . B B .  8 LYS NZ   1 1 
        7  6719 2 1  8 LYS O    O   -8.046   6.417 -13.475 1.00 . B B .  8 LYS O    1 1 
        7  6720 2 1  9 CYS C    C   -9.853   7.332 -10.790 1.00 . B B .  9 CYS C    1 1 
        7  6721 2 1  9 CYS CA   C   -9.058   6.031 -10.916 1.00 . B B .  9 CYS CA   1 1 
        7  6722 2 1  9 CYS CB   C   -9.146   5.183  -9.645 1.00 . B B .  9 CYS CB   1 1 
        7  6723 2 1  9 CYS H    H   -7.071   6.459 -10.458 1.00 . B B .  9 CYS H    1 1 
        7  6724 2 1  9 CYS HA   H   -9.437   5.424 -11.738 1.00 . B B .  9 CYS HA   1 1 
        7  6725 2 1  9 CYS HB2  H   -8.385   4.402  -9.665 1.00 . B B .  9 CYS HB2  1 1 
        7  6726 2 1  9 CYS HB3  H   -8.946   5.801  -8.771 1.00 . B B .  9 CYS HB3  1 1 
        7  6727 2 1  9 CYS N    N   -7.683   6.366 -11.244 1.00 . B B .  9 CYS N    1 1 
        7  6728 2 1  9 CYS O    O   -9.274   8.417 -10.766 1.00 . B B .  9 CYS O    1 1 
        7  6729 2 1  9 CYS SG   S  -10.763   4.365  -9.379 1.00 . B B .  9 CYS SG   1 1 
        7  6730 2 1 10 GLU C    C  -12.818   8.269  -9.269 1.00 . B B . 10 GLU C    1 1 
        7  6731 2 1 10 GLU CA   C  -12.047   8.330 -10.588 1.00 . B B . 10 GLU CA   1 1 
        7  6732 2 1 10 GLU CB   C  -13.003   8.418 -11.779 1.00 . B B . 10 GLU CB   1 1 
        7  6733 2 1 10 GLU CD   C  -11.588   9.918 -13.230 1.00 . B B . 10 GLU CD   1 1 
        7  6734 2 1 10 GLU CG   C  -12.231   8.536 -13.094 1.00 . B B . 10 GLU CG   1 1 
        7  6735 2 1 10 GLU H    H  -11.630   6.294 -10.731 1.00 . B B . 10 GLU H    1 1 
        7  6736 2 1 10 GLU HA   H  -11.390   9.199 -10.592 1.00 . B B . 10 GLU HA   1 1 
        7  6737 2 1 10 GLU HB2  H  -13.640   7.534 -11.805 1.00 . B B . 10 GLU HB2  1 1 
        7  6738 2 1 10 GLU HB3  H  -13.660   9.281 -11.659 1.00 . B B . 10 GLU HB3  1 1 
        7  6739 2 1 10 GLU HG2  H  -11.462   7.766 -13.139 1.00 . B B . 10 GLU HG2  1 1 
        7  6740 2 1 10 GLU HG3  H  -12.906   8.361 -13.933 1.00 . B B . 10 GLU HG3  1 1 
        7  6741 2 1 10 GLU N    N  -11.167   7.180 -10.711 1.00 . B B . 10 GLU N    1 1 
        7  6742 2 1 10 GLU O    O  -13.743   9.049  -9.048 1.00 . B B . 10 GLU O    1 1 
        7  6743 2 1 10 GLU OE1  O  -11.465  10.645 -12.234 1.00 . B B . 10 GLU OE1  1 1 
        7  6744 2 1 10 GLU OE2  O  -11.209  10.227 -14.424 1.00 . B B . 10 GLU OE2  1 1 
        7  6745 2 1 11 LEU C    C  -11.981   7.100  -6.040 1.00 . B B . 11 LEU C    1 1 
        7  6746 2 1 11 LEU CA   C  -13.052   7.159  -7.132 1.00 . B B . 11 LEU CA   1 1 
        7  6747 2 1 11 LEU CB   C  -13.978   5.942  -7.153 1.00 . B B . 11 LEU CB   1 1 
        7  6748 2 1 11 LEU CD1  C  -15.135   5.971  -4.912 1.00 . B B . 11 LEU CD1  1 1 
        7  6749 2 1 11 LEU CD2  C  -14.592   3.764  -6.038 1.00 . B B . 11 LEU CD2  1 1 
        7  6750 2 1 11 LEU CG   C  -14.161   5.216  -5.818 1.00 . B B . 11 LEU CG   1 1 
        7  6751 2 1 11 LEU H    H  -11.657   6.701  -8.610 1.00 . B B . 11 LEU H    1 1 
        7  6752 2 1 11 LEU HA   H  -13.675   8.036  -6.956 1.00 . B B . 11 LEU HA   1 1 
        7  6753 2 1 11 LEU HB2  H  -14.957   6.261  -7.507 1.00 . B B . 11 LEU HB2  1 1 
        7  6754 2 1 11 LEU HB3  H  -13.592   5.229  -7.881 1.00 . B B . 11 LEU HB3  1 1 
        7  6755 2 1 11 LEU HD11 H  -14.669   6.894  -4.567 1.00 . B B . 11 LEU HD11 1 1 
        7  6756 2 1 11 LEU HD12 H  -16.041   6.209  -5.470 1.00 . B B . 11 LEU HD12 1 1 
        7  6757 2 1 11 LEU HD13 H  -15.389   5.350  -4.053 1.00 . B B . 11 LEU HD13 1 1 
        7  6758 2 1 11 LEU HD21 H  -15.677   3.692  -5.965 1.00 . B B . 11 LEU HD21 1 1 
        7  6759 2 1 11 LEU HD22 H  -14.271   3.436  -7.027 1.00 . B B . 11 LEU HD22 1 1 
        7  6760 2 1 11 LEU HD23 H  -14.134   3.130  -5.279 1.00 . B B . 11 LEU HD23 1 1 
        7  6761 2 1 11 LEU HG   H  -13.199   5.191  -5.307 1.00 . B B . 11 LEU HG   1 1 
        7  6762 2 1 11 LEU N    N  -12.410   7.333  -8.424 1.00 . B B . 11 LEU N    1 1 
        7  6763 2 1 11 LEU O    O  -11.881   8.006  -5.214 1.00 . B B . 11 LEU O    1 1 
        7  6764 2 1 12 CYS C    C   -9.056   6.866  -5.365 1.00 . B B . 12 CYS C    1 1 
        7  6765 2 1 12 CYS CA   C  -10.151   5.833  -5.093 1.00 . B B . 12 CYS CA   1 1 
        7  6766 2 1 12 CYS CB   C   -9.606   4.403  -5.120 1.00 . B B . 12 CYS CB   1 1 
        7  6767 2 1 12 CYS H    H  -11.298   5.291  -6.745 1.00 . B B . 12 CYS H    1 1 
        7  6768 2 1 12 CYS HA   H  -10.598   5.992  -4.112 1.00 . B B . 12 CYS HA   1 1 
        7  6769 2 1 12 CYS HB2  H   -8.952   4.263  -4.259 1.00 . B B . 12 CYS HB2  1 1 
        7  6770 2 1 12 CYS HB3  H  -10.439   3.711  -5.005 1.00 . B B . 12 CYS HB3  1 1 
        7  6771 2 1 12 CYS N    N  -11.209   6.024  -6.071 1.00 . B B . 12 CYS N    1 1 
        7  6772 2 1 12 CYS O    O   -8.217   7.129  -4.504 1.00 . B B . 12 CYS O    1 1 
        7  6773 2 1 12 CYS SG   S   -8.682   3.963  -6.637 1.00 . B B . 12 CYS SG   1 1 
        7  6774 2 1 13 GLY C    C   -6.699   7.860  -6.889 1.00 . B B . 13 GLY C    1 1 
        7  6775 2 1 13 GLY CA   C   -8.120   8.424  -6.962 1.00 . B B . 13 GLY CA   1 1 
        7  6776 2 1 13 GLY H    H   -9.784   7.206  -7.261 1.00 . B B . 13 GLY H    1 1 
        7  6777 2 1 13 GLY HA2  H   -8.329   8.760  -7.978 1.00 . B B . 13 GLY HA2  1 1 
        7  6778 2 1 13 GLY HA3  H   -8.202   9.295  -6.314 1.00 . B B . 13 GLY HA3  1 1 
        7  6779 2 1 13 GLY N    N   -9.098   7.425  -6.567 1.00 . B B . 13 GLY N    1 1 
        7  6780 2 1 13 GLY O    O   -5.793   8.514  -6.375 1.00 . B B . 13 GLY O    1 1 
        7  6781 2 1 14 GLN C    C   -4.581   6.144  -8.773 1.00 . B B . 14 GLN C    1 1 
        7  6782 2 1 14 GLN CA   C   -5.256   5.990  -7.409 1.00 . B B . 14 GLN CA   1 1 
        7  6783 2 1 14 GLN CB   C   -5.392   4.514  -7.028 1.00 . B B . 14 GLN CB   1 1 
        7  6784 2 1 14 GLN CD   C   -3.773   2.813  -6.111 1.00 . B B . 14 GLN CD   1 1 
        7  6785 2 1 14 GLN CG   C   -4.083   3.762  -7.270 1.00 . B B . 14 GLN CG   1 1 
        7  6786 2 1 14 GLN H    H   -7.293   6.124  -7.824 1.00 . B B . 14 GLN H    1 1 
        7  6787 2 1 14 GLN HA   H   -4.670   6.502  -6.645 1.00 . B B . 14 GLN HA   1 1 
        7  6788 2 1 14 GLN HB2  H   -5.676   4.430  -5.979 1.00 . B B . 14 GLN HB2  1 1 
        7  6789 2 1 14 GLN HB3  H   -6.192   4.057  -7.611 1.00 . B B . 14 GLN HB3  1 1 
        7  6790 2 1 14 GLN HE21 H   -5.394   1.719  -6.636 1.00 . B B . 14 GLN HE21 1 1 
        7  6791 2 1 14 GLN HE22 H   -4.513   1.128  -5.267 1.00 . B B . 14 GLN HE22 1 1 
        7  6792 2 1 14 GLN HG2  H   -4.150   3.196  -8.200 1.00 . B B . 14 GLN HG2  1 1 
        7  6793 2 1 14 GLN HG3  H   -3.267   4.474  -7.389 1.00 . B B . 14 GLN HG3  1 1 
        7  6794 2 1 14 GLN N    N   -6.550   6.649  -7.409 1.00 . B B . 14 GLN N    1 1 
        7  6795 2 1 14 GLN NE2  N   -4.631   1.803  -5.995 1.00 . B B . 14 GLN NE2  1 1 
        7  6796 2 1 14 GLN O    O   -5.226   5.995  -9.809 1.00 . B B . 14 GLN O    1 1 
        7  6797 2 1 14 GLN OE1  O   -2.818   2.986  -5.371 1.00 . B B . 14 GLN OE1  1 1 
        7  6798 2 1 15 VAL C    C   -1.422   5.555 -10.012 1.00 . B B . 15 VAL C    1 1 
        7  6799 2 1 15 VAL CA   C   -2.521   6.618  -9.949 1.00 . B B . 15 VAL CA   1 1 
        7  6800 2 1 15 VAL CB   C   -1.977   8.046 -10.023 1.00 . B B . 15 VAL CB   1 1 
        7  6801 2 1 15 VAL CG1  C   -1.384   8.336 -11.403 1.00 . B B . 15 VAL CG1  1 1 
        7  6802 2 1 15 VAL CG2  C   -3.061   9.065  -9.666 1.00 . B B . 15 VAL CG2  1 1 
        7  6803 2 1 15 VAL H    H   -2.773   6.562  -7.882 1.00 . B B . 15 VAL H    1 1 
        7  6804 2 1 15 VAL HA   H   -3.199   6.472 -10.790 1.00 . B B . 15 VAL HA   1 1 
        7  6805 2 1 15 VAL HB   H   -1.176   8.137  -9.288 1.00 . B B . 15 VAL HB   1 1 
        7  6806 2 1 15 VAL HG11 H   -1.258   7.401 -11.948 1.00 . B B . 15 VAL HG11 1 1 
        7  6807 2 1 15 VAL HG12 H   -2.055   8.992 -11.956 1.00 . B B . 15 VAL HG12 1 1 
        7  6808 2 1 15 VAL HG13 H   -0.416   8.822 -11.287 1.00 . B B . 15 VAL HG13 1 1 
        7  6809 2 1 15 VAL HG21 H   -2.701   9.714  -8.867 1.00 . B B . 15 VAL HG21 1 1 
        7  6810 2 1 15 VAL HG22 H   -3.297   9.667 -10.544 1.00 . B B . 15 VAL HG22 1 1 
        7  6811 2 1 15 VAL HG23 H   -3.957   8.541  -9.334 1.00 . B B . 15 VAL HG23 1 1 
        7  6812 2 1 15 VAL N    N   -3.291   6.442  -8.729 1.00 . B B . 15 VAL N    1 1 
        7  6813 2 1 15 VAL O    O   -0.705   5.341  -9.036 1.00 . B B . 15 VAL O    1 1 
        7  6814 2 1 16 VAL C    C    0.206   3.968 -12.804 1.00 . B B . 16 VAL C    1 1 
        7  6815 2 1 16 VAL CA   C   -0.325   3.884 -11.372 1.00 . B B . 16 VAL CA   1 1 
        7  6816 2 1 16 VAL CB   C   -0.915   2.513 -11.034 1.00 . B B . 16 VAL CB   1 1 
        7  6817 2 1 16 VAL CG1  C   -1.202   2.395  -9.535 1.00 . B B . 16 VAL CG1  1 1 
        7  6818 2 1 16 VAL CG2  C   -2.175   2.240 -11.856 1.00 . B B . 16 VAL CG2  1 1 
        7  6819 2 1 16 VAL H    H   -1.912   5.100 -11.959 1.00 . B B . 16 VAL H    1 1 
        7  6820 2 1 16 VAL HA   H    0.495   4.078 -10.681 1.00 . B B . 16 VAL HA   1 1 
        7  6821 2 1 16 VAL HB   H   -0.175   1.757 -11.293 1.00 . B B . 16 VAL HB   1 1 
        7  6822 2 1 16 VAL HG11 H   -1.974   1.643  -9.372 1.00 . B B . 16 VAL HG11 1 1 
        7  6823 2 1 16 VAL HG12 H   -0.291   2.100  -9.013 1.00 . B B . 16 VAL HG12 1 1 
        7  6824 2 1 16 VAL HG13 H   -1.545   3.357  -9.154 1.00 . B B . 16 VAL HG13 1 1 
        7  6825 2 1 16 VAL HG21 H   -3.019   2.078 -11.186 1.00 . B B . 16 VAL HG21 1 1 
        7  6826 2 1 16 VAL HG22 H   -2.381   3.095 -12.500 1.00 . B B . 16 VAL HG22 1 1 
        7  6827 2 1 16 VAL HG23 H   -2.023   1.351 -12.470 1.00 . B B . 16 VAL HG23 1 1 
        7  6828 2 1 16 VAL N    N   -1.324   4.918 -11.169 1.00 . B B . 16 VAL N    1 1 
        7  6829 2 1 16 VAL O    O   -0.412   4.592 -13.664 1.00 . B B . 16 VAL O    1 1 
        7  6830 2 1 17 LYS C    C    1.889   1.919 -14.923 1.00 . B B . 17 LYS C    1 1 
        7  6831 2 1 17 LYS CA   C    1.972   3.327 -14.329 1.00 . B B . 17 LYS CA   1 1 
        7  6832 2 1 17 LYS CB   C    3.397   3.876 -14.248 1.00 . B B . 17 LYS CB   1 1 
        7  6833 2 1 17 LYS CD   C    5.248   4.714 -15.742 1.00 . B B . 17 LYS CD   1 1 
        7  6834 2 1 17 LYS CE   C    5.718   6.105 -16.176 1.00 . B B . 17 LYS CE   1 1 
        7  6835 2 1 17 LYS CG   C    3.739   4.699 -15.492 1.00 . B B . 17 LYS CG   1 1 
        7  6836 2 1 17 LYS H    H    1.847   2.826 -12.310 1.00 . B B . 17 LYS H    1 1 
        7  6837 2 1 17 LYS HA   H    1.400   4.004 -14.964 1.00 . B B . 17 LYS HA   1 1 
        7  6838 2 1 17 LYS HB2  H    3.502   4.496 -13.358 1.00 . B B . 17 LYS HB2  1 1 
        7  6839 2 1 17 LYS HB3  H    4.103   3.053 -14.147 1.00 . B B . 17 LYS HB3  1 1 
        7  6840 2 1 17 LYS HD2  H    5.774   4.416 -14.835 1.00 . B B . 17 LYS HD2  1 1 
        7  6841 2 1 17 LYS HD3  H    5.500   3.985 -16.511 1.00 . B B . 17 LYS HD3  1 1 
        7  6842 2 1 17 LYS HE2  H    4.922   6.831 -16.011 1.00 . B B . 17 LYS HE2  1 1 
        7  6843 2 1 17 LYS HE3  H    6.565   6.416 -15.565 1.00 . B B . 17 LYS HE3  1 1 
        7  6844 2 1 17 LYS HG2  H    3.227   4.282 -16.360 1.00 . B B . 17 LYS HG2  1 1 
        7  6845 2 1 17 LYS HG3  H    3.376   5.719 -15.369 1.00 . B B . 17 LYS HG3  1 1 
        7  6846 2 1 17 LYS HZ1  H    6.798   5.386 -17.807 1.00 . B B . 17 LYS HZ1  1 1 
        7  6847 2 1 17 LYS HZ3  H    6.503   6.985 -17.894 1.00 . B B . 17 LYS HZ3  1 1 
        7  6848 2 1 17 LYS N    N    1.349   3.331 -13.016 1.00 . B B . 17 LYS N    1 1 
        7  6849 2 1 17 LYS NZ   N    6.105   6.098 -17.604 1.00 . B B . 17 LYS NZ   1 1 
        7  6850 2 1 17 LYS O    O    1.653   0.950 -14.203 1.00 . B B . 17 LYS O    1 1 
        7  6851 2 1 18 VAL C    C    3.433   0.234 -17.455 1.00 . B B . 18 VAL C    1 1 
        7  6852 2 1 18 VAL CA   C    2.037   0.578 -16.931 1.00 . B B . 18 VAL CA   1 1 
        7  6853 2 1 18 VAL CB   C    0.978   0.628 -18.033 1.00 . B B . 18 VAL CB   1 1 
        7  6854 2 1 18 VAL CG1  C    1.088  -0.589 -18.953 1.00 . B B . 18 VAL CG1  1 1 
        7  6855 2 1 18 VAL CG2  C   -0.427   0.742 -17.440 1.00 . B B . 18 VAL CG2  1 1 
        7  6856 2 1 18 VAL H    H    2.277   2.643 -16.810 1.00 . B B . 18 VAL H    1 1 
        7  6857 2 1 18 VAL HA   H    1.737  -0.182 -16.209 1.00 . B B . 18 VAL HA   1 1 
        7  6858 2 1 18 VAL HB   H    1.162   1.519 -18.634 1.00 . B B . 18 VAL HB   1 1 
        7  6859 2 1 18 VAL HG11 H    1.905  -0.439 -19.660 1.00 . B B . 18 VAL HG11 1 1 
        7  6860 2 1 18 VAL HG12 H    1.283  -1.480 -18.356 1.00 . B B . 18 VAL HG12 1 1 
        7  6861 2 1 18 VAL HG13 H    0.154  -0.716 -19.501 1.00 . B B . 18 VAL HG13 1 1 
        7  6862 2 1 18 VAL HG21 H   -1.043  -0.080 -17.804 1.00 . B B . 18 VAL HG21 1 1 
        7  6863 2 1 18 VAL HG22 H   -0.368   0.697 -16.353 1.00 . B B . 18 VAL HG22 1 1 
        7  6864 2 1 18 VAL HG23 H   -0.873   1.690 -17.741 1.00 . B B . 18 VAL HG23 1 1 
        7  6865 2 1 18 VAL N    N    2.087   1.851 -16.231 1.00 . B B . 18 VAL N    1 1 
        7  6866 2 1 18 VAL O    O    3.763   0.548 -18.597 1.00 . B B . 18 VAL O    1 1 
        7  6867 2 1 19 LEU C    C    5.506  -1.922 -17.992 1.00 . B B . 19 LEU C    1 1 
        7  6868 2 1 19 LEU CA   C    5.564  -0.795 -16.958 1.00 . B B . 19 LEU CA   1 1 
        7  6869 2 1 19 LEU CB   C    6.374  -1.146 -15.709 1.00 . B B . 19 LEU CB   1 1 
        7  6870 2 1 19 LEU CD1  C    8.601  -0.316 -16.552 1.00 . B B . 19 LEU CD1  1 1 
        7  6871 2 1 19 LEU CD2  C    7.136   1.186 -15.128 1.00 . B B . 19 LEU CD2  1 1 
        7  6872 2 1 19 LEU CG   C    7.579  -0.248 -15.417 1.00 . B B . 19 LEU CG   1 1 
        7  6873 2 1 19 LEU H    H    3.934  -0.655 -15.669 1.00 . B B . 19 LEU H    1 1 
        7  6874 2 1 19 LEU HA   H    6.041   0.071 -17.419 1.00 . B B . 19 LEU HA   1 1 
        7  6875 2 1 19 LEU HB2  H    5.707  -1.117 -14.848 1.00 . B B . 19 LEU HB2  1 1 
        7  6876 2 1 19 LEU HB3  H    6.726  -2.173 -15.806 1.00 . B B . 19 LEU HB3  1 1 
        7  6877 2 1 19 LEU HD11 H    9.561   0.064 -16.200 1.00 . B B . 19 LEU HD11 1 1 
        7  6878 2 1 19 LEU HD12 H    8.717  -1.350 -16.877 1.00 . B B . 19 LEU HD12 1 1 
        7  6879 2 1 19 LEU HD13 H    8.256   0.292 -17.389 1.00 . B B . 19 LEU HD13 1 1 
        7  6880 2 1 19 LEU HD21 H    7.809   1.883 -15.630 1.00 . B B . 19 LEU HD21 1 1 
        7  6881 2 1 19 LEU HD22 H    6.120   1.334 -15.496 1.00 . B B . 19 LEU HD22 1 1 
        7  6882 2 1 19 LEU HD23 H    7.162   1.366 -14.053 1.00 . B B . 19 LEU HD23 1 1 
        7  6883 2 1 19 LEU HG   H    8.071  -0.621 -14.518 1.00 . B B . 19 LEU HG   1 1 
        7  6884 2 1 19 LEU N    N    4.212  -0.406 -16.596 1.00 . B B . 19 LEU N    1 1 
        7  6885 2 1 19 LEU O    O    6.308  -1.958 -18.923 1.00 . B B . 19 LEU O    1 1 
        7  6886 2 1 20 GLU C    C    2.887  -4.253 -18.874 1.00 . B B . 20 GLU C    1 1 
        7  6887 2 1 20 GLU CA   C    4.375  -3.941 -18.693 1.00 . B B . 20 GLU CA   1 1 
        7  6888 2 1 20 GLU CB   C    5.135  -5.170 -18.190 1.00 . B B . 20 GLU CB   1 1 
        7  6889 2 1 20 GLU CD   C    7.440  -5.978 -17.565 1.00 . B B . 20 GLU CD   1 1 
        7  6890 2 1 20 GLU CG   C    6.635  -5.035 -18.460 1.00 . B B . 20 GLU CG   1 1 
        7  6891 2 1 20 GLU H    H    3.899  -2.778 -17.031 1.00 . B B . 20 GLU H    1 1 
        7  6892 2 1 20 GLU HA   H    4.802  -3.620 -19.642 1.00 . B B . 20 GLU HA   1 1 
        7  6893 2 1 20 GLU HB2  H    4.964  -5.294 -17.121 1.00 . B B . 20 GLU HB2  1 1 
        7  6894 2 1 20 GLU HB3  H    4.752  -6.065 -18.680 1.00 . B B . 20 GLU HB3  1 1 
        7  6895 2 1 20 GLU HG2  H    6.841  -5.256 -19.507 1.00 . B B . 20 GLU HG2  1 1 
        7  6896 2 1 20 GLU HG3  H    6.948  -4.006 -18.284 1.00 . B B . 20 GLU HG3  1 1 
        7  6897 2 1 20 GLU N    N    4.548  -2.815 -17.791 1.00 . B B . 20 GLU N    1 1 
        7  6898 2 1 20 GLU O    O    2.202  -4.601 -17.913 1.00 . B B . 20 GLU O    1 1 
        7  6899 2 1 20 GLU OE1  O    7.388  -7.223 -17.899 1.00 . B B . 20 GLU OE1  1 1 
        7  6900 2 1 20 GLU OE2  O    8.077  -5.527 -16.601 1.00 . B B . 20 GLU OE2  1 1 
        7  6901 2 1 21 GLU C    C    0.595  -5.707 -19.813 1.00 . B B . 21 GLU C    1 1 
        7  6902 2 1 21 GLU CA   C    1.039  -4.379 -20.429 1.00 . B B . 21 GLU CA   1 1 
        7  6903 2 1 21 GLU CB   C    0.811  -4.372 -21.941 1.00 . B B . 21 GLU CB   1 1 
        7  6904 2 1 21 GLU CD   C   -0.908  -4.450 -23.785 1.00 . B B . 21 GLU CD   1 1 
        7  6905 2 1 21 GLU CG   C   -0.678  -4.487 -22.272 1.00 . B B . 21 GLU CG   1 1 
        7  6906 2 1 21 GLU H    H    2.996  -3.832 -20.886 1.00 . B B . 21 GLU H    1 1 
        7  6907 2 1 21 GLU HA   H    0.480  -3.558 -19.979 1.00 . B B . 21 GLU HA   1 1 
        7  6908 2 1 21 GLU HB2  H    1.213  -3.454 -22.369 1.00 . B B . 21 GLU HB2  1 1 
        7  6909 2 1 21 GLU HB3  H    1.353  -5.200 -22.397 1.00 . B B . 21 GLU HB3  1 1 
        7  6910 2 1 21 GLU HG2  H   -1.075  -5.415 -21.863 1.00 . B B . 21 GLU HG2  1 1 
        7  6911 2 1 21 GLU HG3  H   -1.223  -3.670 -21.797 1.00 . B B . 21 GLU HG3  1 1 
        7  6912 2 1 21 GLU N    N    2.432  -4.117 -20.111 1.00 . B B . 21 GLU N    1 1 
        7  6913 2 1 21 GLU O    O    1.424  -6.568 -19.520 1.00 . B B . 21 GLU O    1 1 
        7  6914 2 1 21 GLU OE1  O   -0.838  -5.594 -24.374 1.00 . B B . 21 GLU OE1  1 1 
        7  6915 2 1 21 GLU OE2  O   -1.140  -3.371 -24.349 1.00 . B B . 21 GLU OE2  1 1 
        7  6916 2 1 22 GLY C    C   -2.324  -7.655 -19.989 1.00 . B B . 22 GLY C    1 1 
        7  6917 2 1 22 GLY CA   C   -1.275  -7.042 -19.059 1.00 . B B . 22 GLY CA   1 1 
        7  6918 2 1 22 GLY H    H   -1.379  -5.128 -19.875 1.00 . B B . 22 GLY H    1 1 
        7  6919 2 1 22 GLY HA2  H   -0.482  -7.766 -18.873 1.00 . B B . 22 GLY HA2  1 1 
        7  6920 2 1 22 GLY HA3  H   -1.729  -6.813 -18.095 1.00 . B B . 22 GLY HA3  1 1 
        7  6921 2 1 22 GLY N    N   -0.712  -5.833 -19.634 1.00 . B B . 22 GLY N    1 1 
        7  6922 2 1 22 GLY O    O   -2.691  -7.054 -20.998 1.00 . B B . 22 GLY O    1 1 
        7  6923 2 1 23 GLY C    C   -5.146  -9.494 -19.723 1.00 . B B . 23 GLY C    1 1 
        7  6924 2 1 23 GLY CA   C   -3.778  -9.543 -20.404 1.00 . B B . 23 GLY CA   1 1 
        7  6925 2 1 23 GLY H    H   -2.475  -9.325 -18.793 1.00 . B B . 23 GLY H    1 1 
        7  6926 2 1 23 GLY HA2  H   -3.845  -9.094 -21.395 1.00 . B B . 23 GLY HA2  1 1 
        7  6927 2 1 23 GLY HA3  H   -3.474 -10.581 -20.544 1.00 . B B . 23 GLY HA3  1 1 
        7  6928 2 1 23 GLY N    N   -2.779  -8.843 -19.616 1.00 . B B . 23 GLY N    1 1 
        7  6929 2 1 23 GLY O    O   -5.995 -10.351 -19.964 1.00 . B B . 23 GLY O    1 1 
        7  6930 2 1 24 GLY C    C   -6.917  -6.828 -18.018 1.00 . B B . 24 GLY C    1 1 
        7  6931 2 1 24 GLY CA   C   -6.571  -8.310 -18.167 1.00 . B B . 24 GLY CA   1 1 
        7  6932 2 1 24 GLY H    H   -4.623  -7.789 -18.695 1.00 . B B . 24 GLY H    1 1 
        7  6933 2 1 24 GLY HA2  H   -7.372  -8.824 -18.698 1.00 . B B . 24 GLY HA2  1 1 
        7  6934 2 1 24 GLY HA3  H   -6.495  -8.771 -17.182 1.00 . B B . 24 GLY HA3  1 1 
        7  6935 2 1 24 GLY N    N   -5.318  -8.482 -18.885 1.00 . B B . 24 GLY N    1 1 
        7  6936 2 1 24 GLY O    O   -6.544  -6.011 -18.859 1.00 . B B . 24 GLY O    1 1 
        7  6937 2 1 25 THR C    C   -7.441  -4.678 -15.343 1.00 . B B . 25 THR C    1 1 
        7  6938 2 1 25 THR CA   C   -8.030  -5.154 -16.671 1.00 . B B . 25 THR CA   1 1 
        7  6939 2 1 25 THR CB   C   -9.558  -5.092 -16.716 1.00 . B B . 25 THR CB   1 1 
        7  6940 2 1 25 THR CG2  C  -10.096  -3.685 -16.448 1.00 . B B . 25 THR CG2  1 1 
        7  6941 2 1 25 THR H    H   -7.929  -7.195 -16.262 1.00 . B B . 25 THR H    1 1 
        7  6942 2 1 25 THR HA   H   -7.617  -4.515 -17.452 1.00 . B B . 25 THR HA   1 1 
        7  6943 2 1 25 THR HB   H   -9.997  -5.814 -16.026 1.00 . B B . 25 THR HB   1 1 
        7  6944 2 1 25 THR HG1  H   -9.200  -4.889 -18.674 1.00 . B B . 25 THR HG1  1 1 
        7  6945 2 1 25 THR HG21 H  -10.551  -3.291 -17.357 1.00 . B B . 25 THR HG21 1 1 
        7  6946 2 1 25 THR HG22 H  -10.843  -3.725 -15.656 1.00 . B B . 25 THR HG22 1 1 
        7  6947 2 1 25 THR HG23 H   -9.275  -3.036 -16.142 1.00 . B B . 25 THR HG23 1 1 
        7  6948 2 1 25 THR N    N   -7.628  -6.524 -16.942 1.00 . B B . 25 THR N    1 1 
        7  6949 2 1 25 THR O    O   -7.242  -5.475 -14.427 1.00 . B B . 25 THR O    1 1 
        7  6950 2 1 25 THR OG1  O   -9.876  -5.331 -18.084 1.00 . B B . 25 THR OG1  1 1 
        7  6951 2 1 26 LEU C    C   -7.749  -2.403 -13.126 1.00 . B B . 26 LEU C    1 1 
        7  6952 2 1 26 LEU CA   C   -6.615  -2.789 -14.078 1.00 . B B . 26 LEU CA   1 1 
        7  6953 2 1 26 LEU CB   C   -5.690  -1.625 -14.437 1.00 . B B . 26 LEU CB   1 1 
        7  6954 2 1 26 LEU CD1  C   -3.531  -0.769 -15.422 1.00 . B B . 26 LEU CD1  1 1 
        7  6955 2 1 26 LEU CD2  C   -3.720  -3.183 -14.665 1.00 . B B . 26 LEU CD2  1 1 
        7  6956 2 1 26 LEU CG   C   -4.452  -1.980 -15.263 1.00 . B B . 26 LEU CG   1 1 
        7  6957 2 1 26 LEU H    H   -7.342  -2.740 -16.030 1.00 . B B . 26 LEU H    1 1 
        7  6958 2 1 26 LEU HA   H   -6.002  -3.550 -13.595 1.00 . B B . 26 LEU HA   1 1 
        7  6959 2 1 26 LEU HB2  H   -6.269  -0.883 -14.988 1.00 . B B . 26 LEU HB2  1 1 
        7  6960 2 1 26 LEU HB3  H   -5.361  -1.150 -13.513 1.00 . B B . 26 LEU HB3  1 1 
        7  6961 2 1 26 LEU HD11 H   -2.644  -0.904 -14.803 1.00 . B B . 26 LEU HD11 1 1 
        7  6962 2 1 26 LEU HD12 H   -3.234  -0.671 -16.466 1.00 . B B . 26 LEU HD12 1 1 
        7  6963 2 1 26 LEU HD13 H   -4.058   0.132 -15.108 1.00 . B B . 26 LEU HD13 1 1 
        7  6964 2 1 26 LEU HD21 H   -4.308  -4.086 -14.831 1.00 . B B . 26 LEU HD21 1 1 
        7  6965 2 1 26 LEU HD22 H   -2.747  -3.290 -15.142 1.00 . B B . 26 LEU HD22 1 1 
        7  6966 2 1 26 LEU HD23 H   -3.585  -3.030 -13.594 1.00 . B B . 26 LEU HD23 1 1 
        7  6967 2 1 26 LEU HG   H   -4.780  -2.268 -16.263 1.00 . B B . 26 LEU HG   1 1 
        7  6968 2 1 26 LEU N    N   -7.177  -3.381 -15.279 1.00 . B B . 26 LEU N    1 1 
        7  6969 2 1 26 LEU O    O   -8.234  -1.273 -13.158 1.00 . B B . 26 LEU O    1 1 
        7  6970 2 1 27 VAL C    C   -8.628  -2.469 -10.092 1.00 . B B . 27 VAL C    1 1 
        7  6971 2 1 27 VAL CA   C   -9.205  -3.138 -11.340 1.00 . B B . 27 VAL CA   1 1 
        7  6972 2 1 27 VAL CB   C   -9.921  -4.456 -11.036 1.00 . B B . 27 VAL CB   1 1 
        7  6973 2 1 27 VAL CG1  C  -10.586  -4.412  -9.659 1.00 . B B . 27 VAL CG1  1 1 
        7  6974 2 1 27 VAL CG2  C  -10.940  -4.791 -12.127 1.00 . B B . 27 VAL CG2  1 1 
        7  6975 2 1 27 VAL H    H   -7.738  -4.280 -12.280 1.00 . B B . 27 VAL H    1 1 
        7  6976 2 1 27 VAL HA   H   -9.924  -2.461 -11.801 1.00 . B B . 27 VAL HA   1 1 
        7  6977 2 1 27 VAL HB   H   -9.173  -5.249 -11.022 1.00 . B B . 27 VAL HB   1 1 
        7  6978 2 1 27 VAL HG11 H   -9.901  -3.966  -8.938 1.00 . B B . 27 VAL HG11 1 1 
        7  6979 2 1 27 VAL HG12 H  -11.496  -3.815  -9.713 1.00 . B B . 27 VAL HG12 1 1 
        7  6980 2 1 27 VAL HG13 H  -10.836  -5.426  -9.344 1.00 . B B . 27 VAL HG13 1 1 
        7  6981 2 1 27 VAL HG21 H  -11.911  -4.375 -11.858 1.00 . B B . 27 VAL HG21 1 1 
        7  6982 2 1 27 VAL HG22 H  -10.612  -4.362 -13.075 1.00 . B B . 27 VAL HG22 1 1 
        7  6983 2 1 27 VAL HG23 H  -11.023  -5.873 -12.227 1.00 . B B . 27 VAL HG23 1 1 
        7  6984 2 1 27 VAL N    N   -8.137  -3.364 -12.300 1.00 . B B . 27 VAL N    1 1 
        7  6985 2 1 27 VAL O    O   -7.448  -2.628  -9.786 1.00 . B B . 27 VAL O    1 1 
        7  6986 2 1 28 CYS C    C  -10.340  -0.586  -7.451 1.00 . B B . 28 CYS C    1 1 
        7  6987 2 1 28 CYS CA   C   -9.081  -1.039  -8.193 1.00 . B B . 28 CYS CA   1 1 
        7  6988 2 1 28 CYS CB   C   -8.147   0.133  -8.502 1.00 . B B . 28 CYS CB   1 1 
        7  6989 2 1 28 CYS H    H  -10.448  -1.609  -9.659 1.00 . B B . 28 CYS H    1 1 
        7  6990 2 1 28 CYS HA   H   -8.516  -1.755  -7.597 1.00 . B B . 28 CYS HA   1 1 
        7  6991 2 1 28 CYS HB2  H   -7.706   0.484  -7.570 1.00 . B B . 28 CYS HB2  1 1 
        7  6992 2 1 28 CYS HB3  H   -7.329  -0.227  -9.126 1.00 . B B . 28 CYS HB3  1 1 
        7  6993 2 1 28 CYS N    N   -9.489  -1.733  -9.403 1.00 . B B . 28 CYS N    1 1 
        7  6994 2 1 28 CYS O    O  -11.283  -0.090  -8.067 1.00 . B B . 28 CYS O    1 1 
        7  6995 2 1 28 CYS SG   S   -8.945   1.550  -9.343 1.00 . B B . 28 CYS SG   1 1 
        7  6996 2 1 29 CYS C    C  -12.721  -0.910  -5.961 1.00 . B B . 29 CYS C    1 1 
        7  6997 2 1 29 CYS CA   C  -11.441  -0.387  -5.308 1.00 . B B . 29 CYS CA   1 1 
        7  6998 2 1 29 CYS CB   C  -11.491   1.127  -5.086 1.00 . B B . 29 CYS CB   1 1 
        7  6999 2 1 29 CYS H    H   -9.543  -1.174  -5.648 1.00 . B B . 29 CYS H    1 1 
        7  7000 2 1 29 CYS HA   H  -11.285  -0.852  -4.334 1.00 . B B . 29 CYS HA   1 1 
        7  7001 2 1 29 CYS HB2  H  -12.214   1.340  -4.298 1.00 . B B . 29 CYS HB2  1 1 
        7  7002 2 1 29 CYS HB3  H  -10.519   1.459  -4.726 1.00 . B B . 29 CYS HB3  1 1 
        7  7003 2 1 29 CYS N    N  -10.314  -0.771  -6.140 1.00 . B B . 29 CYS N    1 1 
        7  7004 2 1 29 CYS O    O  -13.550  -0.130  -6.424 1.00 . B B . 29 CYS O    1 1 
        7  7005 2 1 29 CYS SG   S  -11.934   2.104  -6.568 1.00 . B B . 29 CYS SG   1 1 
        7  7006 2 1 30 GLY C    C  -14.491  -2.098  -7.797 1.00 . B B . 30 GLY C    1 1 
        7  7007 2 1 30 GLY CA   C  -14.007  -2.868  -6.566 1.00 . B B . 30 GLY CA   1 1 
        7  7008 2 1 30 GLY H    H  -12.163  -2.859  -5.597 1.00 . B B . 30 GLY H    1 1 
        7  7009 2 1 30 GLY HA2  H  -13.762  -3.893  -6.846 1.00 . B B . 30 GLY HA2  1 1 
        7  7010 2 1 30 GLY HA3  H  -14.808  -2.922  -5.829 1.00 . B B . 30 GLY HA3  1 1 
        7  7011 2 1 30 GLY N    N  -12.842  -2.231  -5.977 1.00 . B B . 30 GLY N    1 1 
        7  7012 2 1 30 GLY O    O  -15.690  -2.033  -8.062 1.00 . B B . 30 GLY O    1 1 
        7  7013 2 1 31 GLU C    C  -12.814  -1.057 -10.808 1.00 . B B . 31 GLU C    1 1 
        7  7014 2 1 31 GLU CA   C  -13.844  -0.771  -9.713 1.00 . B B . 31 GLU CA   1 1 
        7  7015 2 1 31 GLU CB   C  -13.916   0.726  -9.405 1.00 . B B . 31 GLU CB   1 1 
        7  7016 2 1 31 GLU CD   C  -15.518   2.226 -10.648 1.00 . B B . 31 GLU CD   1 1 
        7  7017 2 1 31 GLU CG   C  -15.357   1.234  -9.494 1.00 . B B . 31 GLU CG   1 1 
        7  7018 2 1 31 GLU H    H  -12.558  -1.592  -8.293 1.00 . B B . 31 GLU H    1 1 
        7  7019 2 1 31 GLU HA   H  -14.827  -1.119 -10.030 1.00 . B B . 31 GLU HA   1 1 
        7  7020 2 1 31 GLU HB2  H  -13.521   0.915  -8.407 1.00 . B B . 31 GLU HB2  1 1 
        7  7021 2 1 31 GLU HB3  H  -13.289   1.276 -10.106 1.00 . B B . 31 GLU HB3  1 1 
        7  7022 2 1 31 GLU HG2  H  -16.036   0.393  -9.635 1.00 . B B . 31 GLU HG2  1 1 
        7  7023 2 1 31 GLU HG3  H  -15.635   1.714  -8.555 1.00 . B B . 31 GLU HG3  1 1 
        7  7024 2 1 31 GLU N    N  -13.531  -1.534  -8.516 1.00 . B B . 31 GLU N    1 1 
        7  7025 2 1 31 GLU O    O  -12.041  -2.008 -10.706 1.00 . B B . 31 GLU O    1 1 
        7  7026 2 1 31 GLU OE1  O  -15.159   3.404 -10.508 1.00 . B B . 31 GLU OE1  1 1 
        7  7027 2 1 31 GLU OE2  O  -16.037   1.734 -11.722 1.00 . B B . 31 GLU OE2  1 1 
        7  7028 2 1 32 ASP C    C  -11.237   0.978 -13.223 1.00 . B B . 32 ASP C    1 1 
        7  7029 2 1 32 ASP CA   C  -11.915  -0.364 -12.943 1.00 . B B . 32 ASP CA   1 1 
        7  7030 2 1 32 ASP CB   C  -12.651  -0.795 -14.214 1.00 . B B . 32 ASP CB   1 1 
        7  7031 2 1 32 ASP CG   C  -11.784  -0.858 -15.473 1.00 . B B . 32 ASP CG   1 1 
        7  7032 2 1 32 ASP H    H  -13.469   0.557 -11.906 1.00 . B B . 32 ASP H    1 1 
        7  7033 2 1 32 ASP HA   H  -11.207  -1.131 -12.629 1.00 . B B . 32 ASP HA   1 1 
        7  7034 2 1 32 ASP HB2  H  -13.091  -1.778 -14.045 1.00 . B B . 32 ASP HB2  1 1 
        7  7035 2 1 32 ASP HB3  H  -13.473  -0.103 -14.392 1.00 . B B . 32 ASP HB3  1 1 
        7  7036 2 1 32 ASP N    N  -12.836  -0.214 -11.831 1.00 . B B . 32 ASP N    1 1 
        7  7037 2 1 32 ASP O    O  -11.861   1.895 -13.756 1.00 . B B . 32 ASP O    1 1 
        7  7038 2 1 32 ASP OD1  O  -10.590  -1.312 -15.291 1.00 . B B . 32 ASP OD1  1 1 
        7  7039 2 1 32 ASP OD2  O  -12.227  -0.493 -16.572 1.00 . B B . 32 ASP OD2  1 1 
        7  7040 2 1 33 MET C    C   -9.356   2.785 -14.485 1.00 . B B . 33 MET C    1 1 
        7  7041 2 1 33 MET CA   C   -9.197   2.268 -13.055 1.00 . B B . 33 MET CA   1 1 
        7  7042 2 1 33 MET CB   C   -7.719   1.991 -12.773 1.00 . B B . 33 MET CB   1 1 
        7  7043 2 1 33 MET CE   C   -5.447   1.212 -10.767 1.00 . B B . 33 MET CE   1 1 
        7  7044 2 1 33 MET CG   C   -7.119   3.073 -11.874 1.00 . B B . 33 MET CG   1 1 
        7  7045 2 1 33 MET H    H   -9.466   0.303 -12.418 1.00 . B B . 33 MET H    1 1 
        7  7046 2 1 33 MET HA   H   -9.605   2.995 -12.350 1.00 . B B . 33 MET HA   1 1 
        7  7047 2 1 33 MET HB2  H   -7.614   1.016 -12.296 1.00 . B B . 33 MET HB2  1 1 
        7  7048 2 1 33 MET HB3  H   -7.169   1.947 -13.713 1.00 . B B . 33 MET HB3  1 1 
        7  7049 2 1 33 MET HE1  H   -4.435   0.866 -10.559 1.00 . B B . 33 MET HE1  1 1 
        7  7050 2 1 33 MET HE2  H   -5.987   1.343  -9.830 1.00 . B B . 33 MET HE2  1 1 
        7  7051 2 1 33 MET HE3  H   -5.964   0.476 -11.384 1.00 . B B . 33 MET HE3  1 1 
        7  7052 2 1 33 MET HG2  H   -7.268   4.054 -12.323 1.00 . B B . 33 MET HG2  1 1 
        7  7053 2 1 33 MET HG3  H   -7.630   3.082 -10.911 1.00 . B B . 33 MET HG3  1 1 
        7  7054 2 1 33 MET N    N   -9.967   1.052 -12.851 1.00 . B B . 33 MET N    1 1 
        7  7055 2 1 33 MET O    O   -9.734   2.033 -15.382 1.00 . B B . 33 MET O    1 1 
        7  7056 2 1 33 MET SD   S   -5.376   2.771 -11.636 1.00 . B B . 33 MET SD   1 1 
        7  7057 2 1 34 VAL C    C   -7.763   4.982 -16.498 1.00 . B B . 34 VAL C    1 1 
        7  7058 2 1 34 VAL CA   C   -9.166   4.691 -15.962 1.00 . B B . 34 VAL CA   1 1 
        7  7059 2 1 34 VAL CB   C  -10.044   5.941 -15.874 1.00 . B B . 34 VAL CB   1 1 
        7  7060 2 1 34 VAL CG1  C  -10.510   6.382 -17.263 1.00 . B B . 34 VAL CG1  1 1 
        7  7061 2 1 34 VAL CG2  C  -11.236   5.710 -14.944 1.00 . B B . 34 VAL CG2  1 1 
        7  7062 2 1 34 VAL H    H   -8.754   4.670 -13.920 1.00 . B B . 34 VAL H    1 1 
        7  7063 2 1 34 VAL HA   H   -9.655   3.981 -16.628 1.00 . B B . 34 VAL HA   1 1 
        7  7064 2 1 34 VAL HB   H   -9.440   6.745 -15.453 1.00 . B B . 34 VAL HB   1 1 
        7  7065 2 1 34 VAL HG11 H  -11.548   6.708 -17.211 1.00 . B B . 34 VAL HG11 1 1 
        7  7066 2 1 34 VAL HG12 H   -9.887   7.207 -17.611 1.00 . B B . 34 VAL HG12 1 1 
        7  7067 2 1 34 VAL HG13 H  -10.426   5.546 -17.958 1.00 . B B . 34 VAL HG13 1 1 
        7  7068 2 1 34 VAL HG21 H  -11.557   4.671 -15.016 1.00 . B B . 34 VAL HG21 1 1 
        7  7069 2 1 34 VAL HG22 H  -10.942   5.929 -13.916 1.00 . B B . 34 VAL HG22 1 1 
        7  7070 2 1 34 VAL HG23 H  -12.056   6.366 -15.235 1.00 . B B . 34 VAL HG23 1 1 
        7  7071 2 1 34 VAL N    N   -9.061   4.065 -14.655 1.00 . B B . 34 VAL N    1 1 
        7  7072 2 1 34 VAL O    O   -6.793   4.985 -15.740 1.00 . B B . 34 VAL O    1 1 
        7  7073 2 1 35 LYS C    C   -6.394   6.986 -18.848 1.00 . B B . 35 LYS C    1 1 
        7  7074 2 1 35 LYS CA   C   -6.430   5.510 -18.446 1.00 . B B . 35 LYS CA   1 1 
        7  7075 2 1 35 LYS CB   C   -6.190   4.549 -19.613 1.00 . B B . 35 LYS CB   1 1 
        7  7076 2 1 35 LYS CD   C   -5.611   5.853 -21.692 1.00 . B B . 35 LYS CD   1 1 
        7  7077 2 1 35 LYS CE   C   -4.683   4.849 -22.381 1.00 . B B . 35 LYS CE   1 1 
        7  7078 2 1 35 LYS CG   C   -6.721   5.134 -20.923 1.00 . B B . 35 LYS CG   1 1 
        7  7079 2 1 35 LYS H    H   -8.492   5.214 -18.409 1.00 . B B . 35 LYS H    1 1 
        7  7080 2 1 35 LYS HA   H   -5.642   5.332 -17.715 1.00 . B B . 35 LYS HA   1 1 
        7  7081 2 1 35 LYS HB2  H   -5.123   4.346 -19.707 1.00 . B B . 35 LYS HB2  1 1 
        7  7082 2 1 35 LYS HB3  H   -6.679   3.597 -19.410 1.00 . B B . 35 LYS HB3  1 1 
        7  7083 2 1 35 LYS HD2  H   -6.050   6.517 -22.436 1.00 . B B . 35 LYS HD2  1 1 
        7  7084 2 1 35 LYS HD3  H   -5.034   6.476 -21.009 1.00 . B B . 35 LYS HD3  1 1 
        7  7085 2 1 35 LYS HE2  H   -4.137   4.278 -21.632 1.00 . B B . 35 LYS HE2  1 1 
        7  7086 2 1 35 LYS HE3  H   -5.273   4.137 -22.958 1.00 . B B . 35 LYS HE3  1 1 
        7  7087 2 1 35 LYS HG2  H   -7.138   4.336 -21.538 1.00 . B B . 35 LYS HG2  1 1 
        7  7088 2 1 35 LYS HG3  H   -7.532   5.831 -20.712 1.00 . B B . 35 LYS HG3  1 1 
        7  7089 2 1 35 LYS HZ1  H   -2.909   4.989 -23.465 1.00 . B B . 35 LYS HZ1  1 1 
        7  7090 2 1 35 LYS HZ3  H   -3.403   6.420 -22.866 1.00 . B B . 35 LYS HZ3  1 1 
        7  7091 2 1 35 LYS N    N   -7.699   5.219 -17.800 1.00 . B B . 35 LYS N    1 1 
        7  7092 2 1 35 LYS NZ   N   -3.731   5.551 -23.271 1.00 . B B . 35 LYS NZ   1 1 
        7  7093 2 1 35 LYS O    O   -7.402   7.537 -19.290 1.00 . B B . 35 LYS O    1 1 
        7  7094 2 1 36 GLN C    C   -4.790   9.139 -20.520 1.00 . B B . 36 GLN C    1 1 
        7  7095 2 1 36 GLN CA   C   -5.045   8.986 -19.019 1.00 . B B . 36 GLN CA   1 1 
        7  7096 2 1 36 GLN CB   C   -3.908   9.606 -18.203 1.00 . B B . 36 GLN CB   1 1 
        7  7097 2 1 36 GLN CD   C   -5.049   9.844 -15.967 1.00 . B B . 36 GLN CD   1 1 
        7  7098 2 1 36 GLN CG   C   -3.950   9.125 -16.752 1.00 . B B . 36 GLN CG   1 1 
        7  7099 2 1 36 GLN H    H   -4.411   7.129 -18.319 1.00 . B B . 36 GLN H    1 1 
        7  7100 2 1 36 GLN HA   H   -5.983   9.471 -18.752 1.00 . B B . 36 GLN HA   1 1 
        7  7101 2 1 36 GLN HB2  H   -2.950   9.343 -18.650 1.00 . B B . 36 GLN HB2  1 1 
        7  7102 2 1 36 GLN HB3  H   -3.986  10.693 -18.233 1.00 . B B . 36 GLN HB3  1 1 
        7  7103 2 1 36 GLN HE21 H   -6.222   8.211 -16.207 1.00 . B B . 36 GLN HE21 1 1 
        7  7104 2 1 36 GLN HE22 H   -6.939   9.515 -15.320 1.00 . B B . 36 GLN HE22 1 1 
        7  7105 2 1 36 GLN HG2  H   -4.124   8.049 -16.726 1.00 . B B . 36 GLN HG2  1 1 
        7  7106 2 1 36 GLN HG3  H   -2.984   9.303 -16.278 1.00 . B B . 36 GLN HG3  1 1 
        7  7107 2 1 36 GLN N    N   -5.225   7.585 -18.680 1.00 . B B . 36 GLN N    1 1 
        7  7108 2 1 36 GLN NE2  N   -6.162   9.131 -15.819 1.00 . B B . 36 GLN NE2  1 1 
        7  7109 2 1 36 GLN O    O   -4.136  10.089 -20.948 1.00 . B B . 36 GLN O    1 1 
        7  7110 2 1 36 GLN OE1  O   -4.896  10.971 -15.526 1.00 . B B . 36 GLN OE1  1 1 
        7  7111 3 2  1 ZN  ZN   ZN  -2.788  -9.952 -14.471 1.00 . C A . 37 ZN  ZN   1 1 
        7  7112 4 2  1 ZN  ZN   ZN -10.392   2.792  -7.915 1.00 . D B . 37 ZN  ZN   1 1 
        8  7113 1 1  1 ALA C    C    1.683   2.258  -1.323 1.00 . A A .  1 ALA C    1 1 
        8  7114 1 1  1 ALA CA   C    0.706   1.081  -1.324 1.00 . A A .  1 ALA CA   1 1 
        8  7115 1 1  1 ALA CB   C    0.469   0.521  -2.729 1.00 . A A .  1 ALA CB   1 1 
        8  7116 1 1  1 ALA H1   H   -0.513   1.810   0.200 1.00 . A A .  1 ALA H1   1 1 
        8  7117 1 1  1 ALA HA   H    1.106   0.287  -0.693 1.00 . A A .  1 ALA HA   1 1 
        8  7118 1 1  1 ALA HB1  H    0.923   1.184  -3.465 1.00 . A A .  1 ALA HB1  1 1 
        8  7119 1 1  1 ALA HB2  H    0.919  -0.469  -2.805 1.00 . A A .  1 ALA HB2  1 1 
        8  7120 1 1  1 ALA HB3  H   -0.602   0.450  -2.915 1.00 . A A .  1 ALA HB3  1 1 
        8  7121 1 1  1 ALA N    N   -0.560   1.507  -0.752 1.00 . A A .  1 ALA N    1 1 
        8  7122 1 1  1 ALA O    O    1.377   3.324  -1.854 1.00 . A A .  1 ALA O    1 1 
        8  7123 1 1  2 ASN C    C    4.057   3.679  -2.025 1.00 . A A .  2 ASN C    1 1 
        8  7124 1 1  2 ASN CA   C    3.864   3.053  -0.643 1.00 . A A .  2 ASN CA   1 1 
        8  7125 1 1  2 ASN CB   C    5.204   2.463  -0.200 1.00 . A A .  2 ASN CB   1 1 
        8  7126 1 1  2 ASN CG   C    5.127   1.944   1.237 1.00 . A A .  2 ASN CG   1 1 
        8  7127 1 1  2 ASN H    H    3.081   1.155  -0.291 1.00 . A A .  2 ASN H    1 1 
        8  7128 1 1  2 ASN HA   H    3.496   3.769   0.091 1.00 . A A .  2 ASN HA   1 1 
        8  7129 1 1  2 ASN HB2  H    5.487   1.651  -0.870 1.00 . A A .  2 ASN HB2  1 1 
        8  7130 1 1  2 ASN HB3  H    5.983   3.222  -0.274 1.00 . A A .  2 ASN HB3  1 1 
        8  7131 1 1  2 ASN HD21 H    6.450   0.496   0.735 1.00 . A A .  2 ASN HD21 1 1 
        8  7132 1 1  2 ASN HD22 H    5.911   0.469   2.380 1.00 . A A .  2 ASN HD22 1 1 
        8  7133 1 1  2 ASN N    N    2.840   2.025  -0.721 1.00 . A A .  2 ASN N    1 1 
        8  7134 1 1  2 ASN ND2  N    5.893   0.881   1.470 1.00 . A A .  2 ASN ND2  1 1 
        8  7135 1 1  2 ASN O    O    4.006   2.984  -3.038 1.00 . A A .  2 ASN O    1 1 
        8  7136 1 1  2 ASN OD1  O    4.419   2.472   2.078 1.00 . A A .  2 ASN OD1  1 1 
        8  7137 1 1  3 GLU C    C    5.850   5.392  -3.852 1.00 . A A .  3 GLU C    1 1 
        8  7138 1 1  3 GLU CA   C    4.474   5.715  -3.264 1.00 . A A .  3 GLU CA   1 1 
        8  7139 1 1  3 GLU CB   C    4.309   7.221  -3.049 1.00 . A A .  3 GLU CB   1 1 
        8  7140 1 1  3 GLU CD   C    4.042   9.432  -4.231 1.00 . A A .  3 GLU CD   1 1 
        8  7141 1 1  3 GLU CG   C    4.536   7.989  -4.353 1.00 . A A .  3 GLU CG   1 1 
        8  7142 1 1  3 GLU H    H    4.313   5.544  -1.194 1.00 . A A .  3 GLU H    1 1 
        8  7143 1 1  3 GLU HA   H    3.693   5.363  -3.936 1.00 . A A .  3 GLU HA   1 1 
        8  7144 1 1  3 GLU HB2  H    3.310   7.430  -2.668 1.00 . A A .  3 GLU HB2  1 1 
        8  7145 1 1  3 GLU HB3  H    5.016   7.564  -2.294 1.00 . A A .  3 GLU HB3  1 1 
        8  7146 1 1  3 GLU HG2  H    5.596   7.983  -4.603 1.00 . A A .  3 GLU HG2  1 1 
        8  7147 1 1  3 GLU HG3  H    4.012   7.489  -5.168 1.00 . A A .  3 GLU HG3  1 1 
        8  7148 1 1  3 GLU N    N    4.273   4.987  -2.022 1.00 . A A .  3 GLU N    1 1 
        8  7149 1 1  3 GLU O    O    6.856   5.434  -3.146 1.00 . A A .  3 GLU O    1 1 
        8  7150 1 1  3 GLU OE1  O    2.836   9.662  -4.057 1.00 . A A .  3 GLU OE1  1 1 
        8  7151 1 1  3 GLU OE2  O    4.961  10.332  -4.324 1.00 . A A .  3 GLU OE2  1 1 
        8  7152 1 1  4 GLY C    C    7.325   3.238  -5.831 1.00 . A A .  4 GLY C    1 1 
        8  7153 1 1  4 GLY CA   C    7.083   4.749  -5.830 1.00 . A A .  4 GLY CA   1 1 
        8  7154 1 1  4 GLY H    H    5.026   5.046  -5.706 1.00 . A A .  4 GLY H    1 1 
        8  7155 1 1  4 GLY HA2  H    7.039   5.114  -6.855 1.00 . A A .  4 GLY HA2  1 1 
        8  7156 1 1  4 GLY HA3  H    7.920   5.253  -5.347 1.00 . A A .  4 GLY HA3  1 1 
        8  7157 1 1  4 GLY N    N    5.848   5.078  -5.139 1.00 . A A .  4 GLY N    1 1 
        8  7158 1 1  4 GLY O    O    8.438   2.784  -6.094 1.00 . A A .  4 GLY O    1 1 
        8  7159 1 1  5 ASP C    C    5.816   0.481  -6.817 1.00 . A A .  5 ASP C    1 1 
        8  7160 1 1  5 ASP CA   C    6.346   1.051  -5.500 1.00 . A A .  5 ASP CA   1 1 
        8  7161 1 1  5 ASP CB   C    5.498   0.479  -4.362 1.00 . A A .  5 ASP CB   1 1 
        8  7162 1 1  5 ASP CG   C    6.133   0.569  -2.973 1.00 . A A .  5 ASP CG   1 1 
        8  7163 1 1  5 ASP H    H    5.363   2.878  -5.324 1.00 . A A .  5 ASP H    1 1 
        8  7164 1 1  5 ASP HA   H    7.402   0.828  -5.344 1.00 . A A .  5 ASP HA   1 1 
        8  7165 1 1  5 ASP HB2  H    4.543   1.003  -4.343 1.00 . A A .  5 ASP HB2  1 1 
        8  7166 1 1  5 ASP HB3  H    5.284  -0.567  -4.580 1.00 . A A .  5 ASP HB3  1 1 
        8  7167 1 1  5 ASP N    N    6.264   2.501  -5.536 1.00 . A A .  5 ASP N    1 1 
        8  7168 1 1  5 ASP O    O    4.896   1.039  -7.413 1.00 . A A .  5 ASP O    1 1 
        8  7169 1 1  5 ASP OD1  O    7.085   1.335  -2.754 1.00 . A A .  5 ASP OD1  1 1 
        8  7170 1 1  5 ASP OD2  O    5.606  -0.198  -2.082 1.00 . A A .  5 ASP OD2  1 1 
        8  7171 1 1  6 VAL C    C    5.347  -2.608  -8.143 1.00 . A A .  6 VAL C    1 1 
        8  7172 1 1  6 VAL CA   C    6.020  -1.273  -8.470 1.00 . A A .  6 VAL CA   1 1 
        8  7173 1 1  6 VAL CB   C    7.229  -1.425  -9.396 1.00 . A A .  6 VAL CB   1 1 
        8  7174 1 1  6 VAL CG1  C    6.968  -2.486 -10.467 1.00 . A A .  6 VAL CG1  1 1 
        8  7175 1 1  6 VAL CG2  C    7.604  -0.084 -10.031 1.00 . A A .  6 VAL CG2  1 1 
        8  7176 1 1  6 VAL H    H    7.168  -1.069  -6.743 1.00 . A A .  6 VAL H    1 1 
        8  7177 1 1  6 VAL HA   H    5.296  -0.626  -8.963 1.00 . A A .  6 VAL HA   1 1 
        8  7178 1 1  6 VAL HB   H    8.073  -1.757  -8.793 1.00 . A A .  6 VAL HB   1 1 
        8  7179 1 1  6 VAL HG11 H    7.652  -2.333 -11.302 1.00 . A A .  6 VAL HG11 1 1 
        8  7180 1 1  6 VAL HG12 H    7.128  -3.477 -10.043 1.00 . A A .  6 VAL HG12 1 1 
        8  7181 1 1  6 VAL HG13 H    5.940  -2.402 -10.819 1.00 . A A .  6 VAL HG13 1 1 
        8  7182 1 1  6 VAL HG21 H    7.063   0.036 -10.969 1.00 . A A .  6 VAL HG21 1 1 
        8  7183 1 1  6 VAL HG22 H    7.339   0.726  -9.352 1.00 . A A .  6 VAL HG22 1 1 
        8  7184 1 1  6 VAL HG23 H    8.676  -0.062 -10.224 1.00 . A A .  6 VAL HG23 1 1 
        8  7185 1 1  6 VAL N    N    6.420  -0.622  -7.233 1.00 . A A .  6 VAL N    1 1 
        8  7186 1 1  6 VAL O    O    5.748  -3.297  -7.207 1.00 . A A .  6 VAL O    1 1 
        8  7187 1 1  7 TYR C    C    3.544  -4.983 -10.035 1.00 . A A .  7 TYR C    1 1 
        8  7188 1 1  7 TYR CA   C    3.600  -4.171  -8.739 1.00 . A A .  7 TYR CA   1 1 
        8  7189 1 1  7 TYR CB   C    2.178  -3.763  -8.347 1.00 . A A .  7 TYR CB   1 1 
        8  7190 1 1  7 TYR CD1  C    2.686  -2.409  -6.280 1.00 . A A .  7 TYR CD1  1 1 
        8  7191 1 1  7 TYR CD2  C    1.171  -4.249  -6.087 1.00 . A A .  7 TYR CD2  1 1 
        8  7192 1 1  7 TYR CE1  C    2.524  -2.129  -4.877 1.00 . A A .  7 TYR CE1  1 1 
        8  7193 1 1  7 TYR CE2  C    1.009  -3.967  -4.684 1.00 . A A .  7 TYR CE2  1 1 
        8  7194 1 1  7 TYR CG   C    2.006  -3.464  -6.856 1.00 . A A .  7 TYR CG   1 1 
        8  7195 1 1  7 TYR CZ   C    1.693  -2.921  -4.149 1.00 . A A .  7 TYR CZ   1 1 
        8  7196 1 1  7 TYR H    H    4.012  -2.365  -9.692 1.00 . A A .  7 TYR H    1 1 
        8  7197 1 1  7 TYR HA   H    4.116  -4.751  -7.977 1.00 . A A .  7 TYR HA   1 1 
        8  7198 1 1  7 TYR HB2  H    1.893  -2.880  -8.919 1.00 . A A .  7 TYR HB2  1 1 
        8  7199 1 1  7 TYR HB3  H    1.490  -4.560  -8.628 1.00 . A A .  7 TYR HB3  1 1 
        8  7200 1 1  7 TYR HD1  H    3.345  -1.790  -6.888 1.00 . A A .  7 TYR HD1  1 1 
        8  7201 1 1  7 TYR HD2  H    0.634  -5.081  -6.542 1.00 . A A .  7 TYR HD2  1 1 
        8  7202 1 1  7 TYR HE1  H    3.056  -1.300  -4.410 1.00 . A A .  7 TYR HE1  1 1 
        8  7203 1 1  7 TYR HE2  H    0.352  -4.580  -4.066 1.00 . A A .  7 TYR HE2  1 1 
        8  7204 1 1  7 TYR HH   H    1.376  -3.505  -2.321 1.00 . A A .  7 TYR HH   1 1 
        8  7205 1 1  7 TYR N    N    4.333  -2.931  -8.933 1.00 . A A .  7 TYR N    1 1 
        8  7206 1 1  7 TYR O    O    3.368  -4.423 -11.116 1.00 . A A .  7 TYR O    1 1 
        8  7207 1 1  7 TYR OH   O    1.540  -2.656  -2.823 1.00 . A A .  7 TYR OH   1 1 
        8  7208 1 1  8 LYS C    C    2.649  -8.298 -10.772 1.00 . A A .  8 LYS C    1 1 
        8  7209 1 1  8 LYS CA   C    3.667  -7.185 -11.027 1.00 . A A .  8 LYS CA   1 1 
        8  7210 1 1  8 LYS CB   C    5.074  -7.699 -11.342 1.00 . A A .  8 LYS CB   1 1 
        8  7211 1 1  8 LYS CD   C    6.415  -9.004 -13.033 1.00 . A A .  8 LYS CD   1 1 
        8  7212 1 1  8 LYS CE   C    6.320  -9.832 -14.317 1.00 . A A .  8 LYS CE   1 1 
        8  7213 1 1  8 LYS CG   C    5.032  -8.788 -12.417 1.00 . A A .  8 LYS CG   1 1 
        8  7214 1 1  8 LYS H    H    3.840  -6.738  -9.001 1.00 . A A .  8 LYS H    1 1 
        8  7215 1 1  8 LYS HA   H    3.336  -6.604 -11.889 1.00 . A A .  8 LYS HA   1 1 
        8  7216 1 1  8 LYS HB2  H    5.700  -6.873 -11.681 1.00 . A A .  8 LYS HB2  1 1 
        8  7217 1 1  8 LYS HB3  H    5.533  -8.095 -10.436 1.00 . A A .  8 LYS HB3  1 1 
        8  7218 1 1  8 LYS HD2  H    6.874  -8.040 -13.252 1.00 . A A .  8 LYS HD2  1 1 
        8  7219 1 1  8 LYS HD3  H    7.062  -9.509 -12.317 1.00 . A A .  8 LYS HD3  1 1 
        8  7220 1 1  8 LYS HE2  H    6.004 -10.848 -14.078 1.00 . A A .  8 LYS HE2  1 1 
        8  7221 1 1  8 LYS HE3  H    5.562  -9.408 -14.975 1.00 . A A .  8 LYS HE3  1 1 
        8  7222 1 1  8 LYS HG2  H    4.675  -9.721 -11.980 1.00 . A A .  8 LYS HG2  1 1 
        8  7223 1 1  8 LYS HG3  H    4.322  -8.509 -13.195 1.00 . A A .  8 LYS HG3  1 1 
        8  7224 1 1  8 LYS HZ1  H    8.046 -10.787 -14.989 1.00 . A A .  8 LYS HZ1  1 1 
        8  7225 1 1  8 LYS HZ3  H    8.296  -9.228 -14.591 1.00 . A A .  8 LYS HZ3  1 1 
        8  7226 1 1  8 LYS N    N    3.698  -6.290  -9.883 1.00 . A A .  8 LYS N    1 1 
        8  7227 1 1  8 LYS NZ   N    7.628  -9.864 -15.010 1.00 . A A .  8 LYS NZ   1 1 
        8  7228 1 1  8 LYS O    O    2.446  -8.708  -9.631 1.00 . A A .  8 LYS O    1 1 
        8  7229 1 1  9 CYS C    C    1.770 -11.157 -11.806 1.00 . A A .  9 CYS C    1 1 
        8  7230 1 1  9 CYS CA   C    1.044  -9.812 -11.762 1.00 . A A .  9 CYS CA   1 1 
        8  7231 1 1  9 CYS CB   C   -0.009  -9.696 -12.866 1.00 . A A .  9 CYS CB   1 1 
        8  7232 1 1  9 CYS H    H    2.208  -8.416 -12.780 1.00 . A A .  9 CYS H    1 1 
        8  7233 1 1  9 CYS HA   H    0.533  -9.680 -10.809 1.00 . A A .  9 CYS HA   1 1 
        8  7234 1 1  9 CYS HB2  H   -0.477  -8.713 -12.832 1.00 . A A .  9 CYS HB2  1 1 
        8  7235 1 1  9 CYS HB3  H    0.463  -9.790 -13.844 1.00 . A A .  9 CYS HB3  1 1 
        8  7236 1 1  9 CYS N    N    2.037  -8.755 -11.855 1.00 . A A .  9 CYS N    1 1 
        8  7237 1 1  9 CYS O    O    2.916 -11.235 -12.246 1.00 . A A .  9 CYS O    1 1 
        8  7238 1 1  9 CYS SG   S   -1.349 -10.944 -12.782 1.00 . A A .  9 CYS SG   1 1 
        8  7239 1 1 10 GLU C    C    0.849 -14.447 -12.254 1.00 . A A . 10 GLU C    1 1 
        8  7240 1 1 10 GLU CA   C    1.639 -13.524 -11.323 1.00 . A A . 10 GLU CA   1 1 
        8  7241 1 1 10 GLU CB   C    1.674 -14.083  -9.899 1.00 . A A . 10 GLU CB   1 1 
        8  7242 1 1 10 GLU CD   C    4.182 -14.190  -9.643 1.00 . A A . 10 GLU CD   1 1 
        8  7243 1 1 10 GLU CG   C    2.888 -13.552  -9.132 1.00 . A A . 10 GLU CG   1 1 
        8  7244 1 1 10 GLU H    H    0.143 -12.114 -10.987 1.00 . A A . 10 GLU H    1 1 
        8  7245 1 1 10 GLU HA   H    2.659 -13.414 -11.689 1.00 . A A . 10 GLU HA   1 1 
        8  7246 1 1 10 GLU HB2  H    0.759 -13.809  -9.373 1.00 . A A . 10 GLU HB2  1 1 
        8  7247 1 1 10 GLU HB3  H    1.709 -15.172  -9.933 1.00 . A A . 10 GLU HB3  1 1 
        8  7248 1 1 10 GLU HG2  H    2.945 -12.469  -9.239 1.00 . A A . 10 GLU HG2  1 1 
        8  7249 1 1 10 GLU HG3  H    2.770 -13.762  -8.069 1.00 . A A . 10 GLU HG3  1 1 
        8  7250 1 1 10 GLU N    N    1.074 -12.185 -11.343 1.00 . A A . 10 GLU N    1 1 
        8  7251 1 1 10 GLU O    O    0.841 -15.663 -12.068 1.00 . A A . 10 GLU O    1 1 
        8  7252 1 1 10 GLU OE1  O    4.746 -13.568 -10.623 1.00 . A A . 10 GLU OE1  1 1 
        8  7253 1 1 10 GLU OE2  O    4.610 -15.228  -9.119 1.00 . A A . 10 GLU OE2  1 1 
        8  7254 1 1 11 LEU C    C   -0.245 -14.109 -15.612 1.00 . A A . 11 LEU C    1 1 
        8  7255 1 1 11 LEU CA   C   -0.584 -14.584 -14.198 1.00 . A A . 11 LEU CA   1 1 
        8  7256 1 1 11 LEU CB   C   -2.073 -14.490 -13.857 1.00 . A A . 11 LEU CB   1 1 
        8  7257 1 1 11 LEU CD1  C   -3.952 -14.650 -12.184 1.00 . A A . 11 LEU CD1  1 1 
        8  7258 1 1 11 LEU CD2  C   -1.790 -15.920 -11.799 1.00 . A A . 11 LEU CD2  1 1 
        8  7259 1 1 11 LEU CG   C   -2.434 -14.660 -12.380 1.00 . A A . 11 LEU CG   1 1 
        8  7260 1 1 11 LEU H    H    0.218 -12.844 -13.381 1.00 . A A . 11 LEU H    1 1 
        8  7261 1 1 11 LEU HA   H   -0.298 -15.632 -14.107 1.00 . A A . 11 LEU HA   1 1 
        8  7262 1 1 11 LEU HB2  H   -2.441 -13.520 -14.192 1.00 . A A . 11 LEU HB2  1 1 
        8  7263 1 1 11 LEU HB3  H   -2.605 -15.249 -14.430 1.00 . A A . 11 LEU HB3  1 1 
        8  7264 1 1 11 LEU HD11 H   -4.248 -13.725 -11.687 1.00 . A A . 11 LEU HD11 1 1 
        8  7265 1 1 11 LEU HD12 H   -4.445 -14.715 -13.153 1.00 . A A . 11 LEU HD12 1 1 
        8  7266 1 1 11 LEU HD13 H   -4.245 -15.502 -11.570 1.00 . A A . 11 LEU HD13 1 1 
        8  7267 1 1 11 LEU HD21 H   -2.563 -16.565 -11.383 1.00 . A A . 11 LEU HD21 1 1 
        8  7268 1 1 11 LEU HD22 H   -1.257 -16.452 -12.587 1.00 . A A . 11 LEU HD22 1 1 
        8  7269 1 1 11 LEU HD23 H   -1.090 -15.639 -11.012 1.00 . A A . 11 LEU HD23 1 1 
        8  7270 1 1 11 LEU HG   H   -2.034 -13.809 -11.830 1.00 . A A . 11 LEU HG   1 1 
        8  7271 1 1 11 LEU N    N    0.206 -13.833 -13.236 1.00 . A A . 11 LEU N    1 1 
        8  7272 1 1 11 LEU O    O    0.498 -14.774 -16.332 1.00 . A A . 11 LEU O    1 1 
        8  7273 1 1 12 CYS C    C    0.881 -11.918 -17.349 1.00 . A A . 12 CYS C    1 1 
        8  7274 1 1 12 CYS CA   C   -0.573 -12.392 -17.282 1.00 . A A . 12 CYS CA   1 1 
        8  7275 1 1 12 CYS CB   C   -1.556 -11.260 -17.590 1.00 . A A . 12 CYS CB   1 1 
        8  7276 1 1 12 CYS H    H   -1.409 -12.428 -15.375 1.00 . A A . 12 CYS H    1 1 
        8  7277 1 1 12 CYS HA   H   -0.755 -13.186 -18.006 1.00 . A A . 12 CYS HA   1 1 
        8  7278 1 1 12 CYS HB2  H   -1.214 -10.732 -18.480 1.00 . A A . 12 CYS HB2  1 1 
        8  7279 1 1 12 CYS HB3  H   -2.526 -11.696 -17.832 1.00 . A A . 12 CYS HB3  1 1 
        8  7280 1 1 12 CYS N    N   -0.806 -12.962 -15.967 1.00 . A A . 12 CYS N    1 1 
        8  7281 1 1 12 CYS O    O    1.574 -12.170 -18.334 1.00 . A A . 12 CYS O    1 1 
        8  7282 1 1 12 CYS SG   S   -1.779 -10.048 -16.237 1.00 . A A . 12 CYS SG   1 1 
        8  7283 1 1 13 GLY C    C    2.688  -9.219 -16.446 1.00 . A A . 13 GLY C    1 1 
        8  7284 1 1 13 GLY CA   C    2.657 -10.731 -16.217 1.00 . A A . 13 GLY CA   1 1 
        8  7285 1 1 13 GLY H    H    0.728 -11.041 -15.493 1.00 . A A . 13 GLY H    1 1 
        8  7286 1 1 13 GLY HA2  H    3.084 -10.963 -15.241 1.00 . A A . 13 GLY HA2  1 1 
        8  7287 1 1 13 GLY HA3  H    3.277 -11.229 -16.962 1.00 . A A . 13 GLY HA3  1 1 
        8  7288 1 1 13 GLY N    N    1.299 -11.241 -16.290 1.00 . A A . 13 GLY N    1 1 
        8  7289 1 1 13 GLY O    O    3.652  -8.691 -16.999 1.00 . A A . 13 GLY O    1 1 
        8  7290 1 1 14 GLN C    C    2.218  -6.414 -15.006 1.00 . A A . 14 GLN C    1 1 
        8  7291 1 1 14 GLN CA   C    1.514  -7.124 -16.164 1.00 . A A . 14 GLN CA   1 1 
        8  7292 1 1 14 GLN CB   C    0.049  -6.690 -16.264 1.00 . A A . 14 GLN CB   1 1 
        8  7293 1 1 14 GLN CD   C   -1.119  -4.589 -15.500 1.00 . A A . 14 GLN CD   1 1 
        8  7294 1 1 14 GLN CG   C   -0.063  -5.174 -16.440 1.00 . A A . 14 GLN CG   1 1 
        8  7295 1 1 14 GLN H    H    0.841  -9.001 -15.564 1.00 . A A . 14 GLN H    1 1 
        8  7296 1 1 14 GLN HA   H    2.019  -6.893 -17.102 1.00 . A A . 14 GLN HA   1 1 
        8  7297 1 1 14 GLN HB2  H   -0.427  -7.194 -17.104 1.00 . A A . 14 GLN HB2  1 1 
        8  7298 1 1 14 GLN HB3  H   -0.485  -6.996 -15.364 1.00 . A A . 14 GLN HB3  1 1 
        8  7299 1 1 14 GLN HE21 H   -2.534  -5.601 -16.535 1.00 . A A . 14 GLN HE21 1 1 
        8  7300 1 1 14 GLN HE22 H   -3.122  -4.650 -15.212 1.00 . A A . 14 GLN HE22 1 1 
        8  7301 1 1 14 GLN HG2  H    0.903  -4.709 -16.243 1.00 . A A . 14 GLN HG2  1 1 
        8  7302 1 1 14 GLN HG3  H   -0.323  -4.944 -17.474 1.00 . A A . 14 GLN HG3  1 1 
        8  7303 1 1 14 GLN N    N    1.621  -8.565 -16.012 1.00 . A A . 14 GLN N    1 1 
        8  7304 1 1 14 GLN NE2  N   -2.361  -4.979 -15.772 1.00 . A A . 14 GLN NE2  1 1 
        8  7305 1 1 14 GLN O    O    2.107  -6.835 -13.855 1.00 . A A . 14 GLN O    1 1 
        8  7306 1 1 14 GLN OE1  O   -0.825  -3.835 -14.588 1.00 . A A . 14 GLN OE1  1 1 
        8  7307 1 1 15 VAL C    C    3.171  -3.124 -14.395 1.00 . A A . 15 VAL C    1 1 
        8  7308 1 1 15 VAL CA   C    3.649  -4.576 -14.353 1.00 . A A . 15 VAL CA   1 1 
        8  7309 1 1 15 VAL CB   C    5.157  -4.717 -14.574 1.00 . A A . 15 VAL CB   1 1 
        8  7310 1 1 15 VAL CG1  C    5.937  -3.821 -13.611 1.00 . A A . 15 VAL CG1  1 1 
        8  7311 1 1 15 VAL CG2  C    5.597  -6.176 -14.446 1.00 . A A . 15 VAL CG2  1 1 
        8  7312 1 1 15 VAL H    H    3.012  -5.013 -16.288 1.00 . A A . 15 VAL H    1 1 
        8  7313 1 1 15 VAL HA   H    3.411  -4.996 -13.377 1.00 . A A . 15 VAL HA   1 1 
        8  7314 1 1 15 VAL HB   H    5.378  -4.388 -15.590 1.00 . A A . 15 VAL HB   1 1 
        8  7315 1 1 15 VAL HG11 H    5.962  -4.284 -12.624 1.00 . A A . 15 VAL HG11 1 1 
        8  7316 1 1 15 VAL HG12 H    6.956  -3.694 -13.977 1.00 . A A . 15 VAL HG12 1 1 
        8  7317 1 1 15 VAL HG13 H    5.451  -2.848 -13.544 1.00 . A A . 15 VAL HG13 1 1 
        8  7318 1 1 15 VAL HG21 H    6.577  -6.219 -13.972 1.00 . A A . 15 VAL HG21 1 1 
        8  7319 1 1 15 VAL HG22 H    4.874  -6.721 -13.838 1.00 . A A . 15 VAL HG22 1 1 
        8  7320 1 1 15 VAL HG23 H    5.652  -6.627 -15.436 1.00 . A A . 15 VAL HG23 1 1 
        8  7321 1 1 15 VAL N    N    2.927  -5.348 -15.350 1.00 . A A . 15 VAL N    1 1 
        8  7322 1 1 15 VAL O    O    2.992  -2.556 -15.472 1.00 . A A . 15 VAL O    1 1 
        8  7323 1 1 16 VAL C    C    3.203  -0.528 -11.896 1.00 . A A . 16 VAL C    1 1 
        8  7324 1 1 16 VAL CA   C    2.524  -1.188 -13.098 1.00 . A A . 16 VAL CA   1 1 
        8  7325 1 1 16 VAL CB   C    0.996  -1.146 -13.019 1.00 . A A . 16 VAL CB   1 1 
        8  7326 1 1 16 VAL CG1  C    0.367  -1.510 -14.365 1.00 . A A . 16 VAL CG1  1 1 
        8  7327 1 1 16 VAL CG2  C    0.479  -2.060 -11.906 1.00 . A A . 16 VAL CG2  1 1 
        8  7328 1 1 16 VAL H    H    3.125  -3.033 -12.339 1.00 . A A . 16 VAL H    1 1 
        8  7329 1 1 16 VAL HA   H    2.829  -0.665 -14.005 1.00 . A A . 16 VAL HA   1 1 
        8  7330 1 1 16 VAL HB   H    0.702  -0.125 -12.776 1.00 . A A . 16 VAL HB   1 1 
        8  7331 1 1 16 VAL HG11 H    0.516  -0.692 -15.069 1.00 . A A . 16 VAL HG11 1 1 
        8  7332 1 1 16 VAL HG12 H    0.839  -2.414 -14.753 1.00 . A A . 16 VAL HG12 1 1 
        8  7333 1 1 16 VAL HG13 H   -0.700  -1.687 -14.231 1.00 . A A . 16 VAL HG13 1 1 
        8  7334 1 1 16 VAL HG21 H    0.128  -2.997 -12.339 1.00 . A A . 16 VAL HG21 1 1 
        8  7335 1 1 16 VAL HG22 H    1.285  -2.265 -11.201 1.00 . A A . 16 VAL HG22 1 1 
        8  7336 1 1 16 VAL HG23 H   -0.344  -1.570 -11.386 1.00 . A A . 16 VAL HG23 1 1 
        8  7337 1 1 16 VAL N    N    2.977  -2.563 -13.210 1.00 . A A . 16 VAL N    1 1 
        8  7338 1 1 16 VAL O    O    3.731  -1.215 -11.022 1.00 . A A . 16 VAL O    1 1 
        8  7339 1 1 17 LYS C    C    2.672   2.179  -9.951 1.00 . A A . 17 LYS C    1 1 
        8  7340 1 1 17 LYS CA   C    3.773   1.556 -10.811 1.00 . A A . 17 LYS CA   1 1 
        8  7341 1 1 17 LYS CB   C    4.769   2.577 -11.367 1.00 . A A . 17 LYS CB   1 1 
        8  7342 1 1 17 LYS CD   C    6.361   4.241 -10.338 1.00 . A A . 17 LYS CD   1 1 
        8  7343 1 1 17 LYS CE   C    7.667   4.406  -9.560 1.00 . A A . 17 LYS CE   1 1 
        8  7344 1 1 17 LYS CG   C    5.948   2.770 -10.410 1.00 . A A . 17 LYS CG   1 1 
        8  7345 1 1 17 LYS H    H    2.737   1.348 -12.606 1.00 . A A . 17 LYS H    1 1 
        8  7346 1 1 17 LYS HA   H    4.338   0.856 -10.196 1.00 . A A . 17 LYS HA   1 1 
        8  7347 1 1 17 LYS HB2  H    5.136   2.241 -12.337 1.00 . A A . 17 LYS HB2  1 1 
        8  7348 1 1 17 LYS HB3  H    4.267   3.530 -11.528 1.00 . A A . 17 LYS HB3  1 1 
        8  7349 1 1 17 LYS HD2  H    6.481   4.639 -11.346 1.00 . A A . 17 LYS HD2  1 1 
        8  7350 1 1 17 LYS HD3  H    5.572   4.820  -9.859 1.00 . A A . 17 LYS HD3  1 1 
        8  7351 1 1 17 LYS HE2  H    7.565   5.211  -8.832 1.00 . A A . 17 LYS HE2  1 1 
        8  7352 1 1 17 LYS HE3  H    7.882   3.496  -9.001 1.00 . A A . 17 LYS HE3  1 1 
        8  7353 1 1 17 LYS HG2  H    5.675   2.416  -9.416 1.00 . A A . 17 LYS HG2  1 1 
        8  7354 1 1 17 LYS HG3  H    6.794   2.167 -10.742 1.00 . A A . 17 LYS HG3  1 1 
        8  7355 1 1 17 LYS HZ1  H    9.676   4.385 -10.115 1.00 . A A . 17 LYS HZ1  1 1 
        8  7356 1 1 17 LYS HZ3  H    8.879   5.699 -10.657 1.00 . A A . 17 LYS HZ3  1 1 
        8  7357 1 1 17 LYS N    N    3.167   0.796 -11.891 1.00 . A A . 17 LYS N    1 1 
        8  7358 1 1 17 LYS NZ   N    8.786   4.704 -10.482 1.00 . A A . 17 LYS NZ   1 1 
        8  7359 1 1 17 LYS O    O    1.519   2.260 -10.375 1.00 . A A . 17 LYS O    1 1 
        8  7360 1 1 18 VAL C    C    2.482   4.693  -7.657 1.00 . A A . 18 VAL C    1 1 
        8  7361 1 1 18 VAL CA   C    2.125   3.217  -7.836 1.00 . A A . 18 VAL CA   1 1 
        8  7362 1 1 18 VAL CB   C    2.105   2.442  -6.517 1.00 . A A . 18 VAL CB   1 1 
        8  7363 1 1 18 VAL CG1  C    1.376   3.231  -5.427 1.00 . A A . 18 VAL CG1  1 1 
        8  7364 1 1 18 VAL CG2  C    1.480   1.058  -6.703 1.00 . A A . 18 VAL CG2  1 1 
        8  7365 1 1 18 VAL H    H    4.004   2.535  -8.422 1.00 . A A . 18 VAL H    1 1 
        8  7366 1 1 18 VAL HA   H    1.133   3.148  -8.282 1.00 . A A . 18 VAL HA   1 1 
        8  7367 1 1 18 VAL HB   H    3.138   2.303  -6.195 1.00 . A A . 18 VAL HB   1 1 
        8  7368 1 1 18 VAL HG11 H    0.543   2.640  -5.047 1.00 . A A . 18 VAL HG11 1 1 
        8  7369 1 1 18 VAL HG12 H    2.068   3.452  -4.614 1.00 . A A . 18 VAL HG12 1 1 
        8  7370 1 1 18 VAL HG13 H    0.999   4.164  -5.846 1.00 . A A . 18 VAL HG13 1 1 
        8  7371 1 1 18 VAL HG21 H    0.394   1.145  -6.683 1.00 . A A . 18 VAL HG21 1 1 
        8  7372 1 1 18 VAL HG22 H    1.794   0.644  -7.661 1.00 . A A . 18 VAL HG22 1 1 
        8  7373 1 1 18 VAL HG23 H    1.808   0.400  -5.898 1.00 . A A . 18 VAL HG23 1 1 
        8  7374 1 1 18 VAL N    N    3.064   2.604  -8.759 1.00 . A A . 18 VAL N    1 1 
        8  7375 1 1 18 VAL O    O    3.223   5.050  -6.742 1.00 . A A . 18 VAL O    1 1 
        8  7376 1 1 19 LEU C    C    1.468   7.544  -7.288 1.00 . A A . 19 LEU C    1 1 
        8  7377 1 1 19 LEU CA   C    2.190   6.944  -8.495 1.00 . A A . 19 LEU CA   1 1 
        8  7378 1 1 19 LEU CB   C    1.814   7.600  -9.826 1.00 . A A . 19 LEU CB   1 1 
        8  7379 1 1 19 LEU CD1  C    4.076   7.316 -10.906 1.00 . A A . 19 LEU CD1  1 1 
        8  7380 1 1 19 LEU CD2  C    2.428   9.015 -11.821 1.00 . A A . 19 LEU CD2  1 1 
        8  7381 1 1 19 LEU CG   C    2.951   8.300 -10.574 1.00 . A A . 19 LEU CG   1 1 
        8  7382 1 1 19 LEU H    H    1.336   5.216  -9.285 1.00 . A A . 19 LEU H    1 1 
        8  7383 1 1 19 LEU HA   H    3.263   7.082  -8.360 1.00 . A A . 19 LEU HA   1 1 
        8  7384 1 1 19 LEU HB2  H    1.393   6.836 -10.478 1.00 . A A . 19 LEU HB2  1 1 
        8  7385 1 1 19 LEU HB3  H    1.026   8.329  -9.638 1.00 . A A . 19 LEU HB3  1 1 
        8  7386 1 1 19 LEU HD11 H    3.653   6.424 -11.366 1.00 . A A . 19 LEU HD11 1 1 
        8  7387 1 1 19 LEU HD12 H    4.776   7.786 -11.596 1.00 . A A . 19 LEU HD12 1 1 
        8  7388 1 1 19 LEU HD13 H    4.599   7.040  -9.990 1.00 . A A . 19 LEU HD13 1 1 
        8  7389 1 1 19 LEU HD21 H    2.476  10.092 -11.669 1.00 . A A . 19 LEU HD21 1 1 
        8  7390 1 1 19 LEU HD22 H    3.041   8.742 -12.680 1.00 . A A . 19 LEU HD22 1 1 
        8  7391 1 1 19 LEU HD23 H    1.395   8.719 -12.003 1.00 . A A . 19 LEU HD23 1 1 
        8  7392 1 1 19 LEU HG   H    3.373   9.061  -9.918 1.00 . A A . 19 LEU HG   1 1 
        8  7393 1 1 19 LEU N    N    1.938   5.513  -8.545 1.00 . A A . 19 LEU N    1 1 
        8  7394 1 1 19 LEU O    O    2.018   8.396  -6.591 1.00 . A A . 19 LEU O    1 1 
        8  7395 1 1 20 GLU C    C   -1.408   6.418  -5.396 1.00 . A A . 20 GLU C    1 1 
        8  7396 1 1 20 GLU CA   C   -0.556   7.555  -5.964 1.00 . A A . 20 GLU CA   1 1 
        8  7397 1 1 20 GLU CB   C   -1.431   8.736  -6.390 1.00 . A A . 20 GLU CB   1 1 
        8  7398 1 1 20 GLU CD   C   -0.613  10.815  -7.557 1.00 . A A . 20 GLU CD   1 1 
        8  7399 1 1 20 GLU CG   C   -0.681  10.060  -6.229 1.00 . A A . 20 GLU CG   1 1 
        8  7400 1 1 20 GLU H    H   -0.192   6.382  -7.647 1.00 . A A . 20 GLU H    1 1 
        8  7401 1 1 20 GLU HA   H    0.159   7.892  -5.214 1.00 . A A . 20 GLU HA   1 1 
        8  7402 1 1 20 GLU HB2  H   -1.737   8.611  -7.428 1.00 . A A . 20 GLU HB2  1 1 
        8  7403 1 1 20 GLU HB3  H   -2.341   8.754  -5.789 1.00 . A A . 20 GLU HB3  1 1 
        8  7404 1 1 20 GLU HG2  H   -1.180  10.676  -5.481 1.00 . A A . 20 GLU HG2  1 1 
        8  7405 1 1 20 GLU HG3  H    0.328   9.868  -5.863 1.00 . A A . 20 GLU HG3  1 1 
        8  7406 1 1 20 GLU N    N    0.247   7.075  -7.075 1.00 . A A . 20 GLU N    1 1 
        8  7407 1 1 20 GLU O    O   -2.318   5.926  -6.062 1.00 . A A . 20 GLU O    1 1 
        8  7408 1 1 20 GLU OE1  O   -1.649  11.026  -8.204 1.00 . A A . 20 GLU OE1  1 1 
        8  7409 1 1 20 GLU OE2  O    0.570  11.191  -7.911 1.00 . A A . 20 GLU OE2  1 1 
        8  7410 1 1 21 GLU C    C   -3.316   5.169  -3.659 1.00 . A A . 21 GLU C    1 1 
        8  7411 1 1 21 GLU CA   C   -1.807   4.964  -3.504 1.00 . A A . 21 GLU CA   1 1 
        8  7412 1 1 21 GLU CB   C   -1.415   4.873  -2.028 1.00 . A A . 21 GLU CB   1 1 
        8  7413 1 1 21 GLU CD   C   -1.497   6.015   0.218 1.00 . A A . 21 GLU CD   1 1 
        8  7414 1 1 21 GLU CG   C   -1.869   6.118  -1.263 1.00 . A A . 21 GLU CG   1 1 
        8  7415 1 1 21 GLU H    H   -0.343   6.440  -3.635 1.00 . A A . 21 GLU H    1 1 
        8  7416 1 1 21 GLU HA   H   -1.504   4.049  -4.012 1.00 . A A . 21 GLU HA   1 1 
        8  7417 1 1 21 GLU HB2  H   -1.864   3.985  -1.584 1.00 . A A . 21 GLU HB2  1 1 
        8  7418 1 1 21 GLU HB3  H   -0.335   4.762  -1.941 1.00 . A A . 21 GLU HB3  1 1 
        8  7419 1 1 21 GLU HG2  H   -1.406   7.004  -1.697 1.00 . A A . 21 GLU HG2  1 1 
        8  7420 1 1 21 GLU HG3  H   -2.947   6.239  -1.363 1.00 . A A . 21 GLU HG3  1 1 
        8  7421 1 1 21 GLU N    N   -1.084   6.034  -4.170 1.00 . A A . 21 GLU N    1 1 
        8  7422 1 1 21 GLU O    O   -3.779   6.293  -3.848 1.00 . A A . 21 GLU O    1 1 
        8  7423 1 1 21 GLU OE1  O   -2.192   5.336   0.987 1.00 . A A . 21 GLU OE1  1 1 
        8  7424 1 1 21 GLU OE2  O   -0.442   6.673   0.562 1.00 . A A . 21 GLU OE2  1 1 
        8  7425 1 1 22 GLY C    C   -6.168   3.708  -2.391 1.00 . A A . 22 GLY C    1 1 
        8  7426 1 1 22 GLY CA   C   -5.488   4.107  -3.702 1.00 . A A . 22 GLY CA   1 1 
        8  7427 1 1 22 GLY H    H   -3.659   3.153  -3.420 1.00 . A A . 22 GLY H    1 1 
        8  7428 1 1 22 GLY HA2  H   -5.803   5.111  -3.987 1.00 . A A . 22 GLY HA2  1 1 
        8  7429 1 1 22 GLY HA3  H   -5.807   3.435  -4.499 1.00 . A A . 22 GLY HA3  1 1 
        8  7430 1 1 22 GLY N    N   -4.042   4.064  -3.574 1.00 . A A . 22 GLY N    1 1 
        8  7431 1 1 22 GLY O    O   -5.589   3.862  -1.316 1.00 . A A . 22 GLY O    1 1 
        8  7432 1 1 23 GLY C    C   -8.184   1.253  -1.252 1.00 . A A . 23 GLY C    1 1 
        8  7433 1 1 23 GLY CA   C   -8.150   2.779  -1.359 1.00 . A A . 23 GLY CA   1 1 
        8  7434 1 1 23 GLY H    H   -7.849   3.079  -3.399 1.00 . A A . 23 GLY H    1 1 
        8  7435 1 1 23 GLY HA2  H   -7.708   3.201  -0.457 1.00 . A A . 23 GLY HA2  1 1 
        8  7436 1 1 23 GLY HA3  H   -9.166   3.166  -1.428 1.00 . A A . 23 GLY HA3  1 1 
        8  7437 1 1 23 GLY N    N   -7.386   3.202  -2.521 1.00 . A A . 23 GLY N    1 1 
        8  7438 1 1 23 GLY O    O   -7.847   0.693  -0.210 1.00 . A A . 23 GLY O    1 1 
        8  7439 1 1 24 GLY C    C   -7.376  -1.435  -2.907 1.00 . A A . 24 GLY C    1 1 
        8  7440 1 1 24 GLY CA   C   -8.678  -0.826  -2.384 1.00 . A A . 24 GLY CA   1 1 
        8  7441 1 1 24 GLY H    H   -8.868   1.088  -3.186 1.00 . A A . 24 GLY H    1 1 
        8  7442 1 1 24 GLY HA2  H   -8.888  -1.210  -1.386 1.00 . A A . 24 GLY HA2  1 1 
        8  7443 1 1 24 GLY HA3  H   -9.509  -1.128  -3.023 1.00 . A A . 24 GLY HA3  1 1 
        8  7444 1 1 24 GLY N    N   -8.596   0.624  -2.343 1.00 . A A . 24 GLY N    1 1 
        8  7445 1 1 24 GLY O    O   -6.377  -0.735  -3.062 1.00 . A A . 24 GLY O    1 1 
        8  7446 1 1 25 THR C    C   -6.297  -3.500  -5.199 1.00 . A A . 25 THR C    1 1 
        8  7447 1 1 25 THR CA   C   -6.268  -3.445  -3.670 1.00 . A A . 25 THR CA   1 1 
        8  7448 1 1 25 THR CB   C   -6.237  -4.826  -3.013 1.00 . A A . 25 THR CB   1 1 
        8  7449 1 1 25 THR CG2  C   -7.252  -5.791  -3.630 1.00 . A A . 25 THR CG2  1 1 
        8  7450 1 1 25 THR H    H   -8.247  -3.296  -3.039 1.00 . A A . 25 THR H    1 1 
        8  7451 1 1 25 THR HA   H   -5.375  -2.888  -3.388 1.00 . A A . 25 THR HA   1 1 
        8  7452 1 1 25 THR HB   H   -6.380  -4.747  -1.935 1.00 . A A . 25 THR HB   1 1 
        8  7453 1 1 25 THR HG1  H   -4.434  -5.575  -2.577 1.00 . A A . 25 THR HG1  1 1 
        8  7454 1 1 25 THR HG21 H   -7.894  -6.193  -2.846 1.00 . A A . 25 THR HG21 1 1 
        8  7455 1 1 25 THR HG22 H   -7.861  -5.259  -4.361 1.00 . A A . 25 THR HG22 1 1 
        8  7456 1 1 25 THR HG23 H   -6.724  -6.607  -4.123 1.00 . A A . 25 THR HG23 1 1 
        8  7457 1 1 25 THR N    N   -7.431  -2.734  -3.167 1.00 . A A . 25 THR N    1 1 
        8  7458 1 1 25 THR O    O   -7.366  -3.438  -5.806 1.00 . A A . 25 THR O    1 1 
        8  7459 1 1 25 THR OG1  O   -4.973  -5.363  -3.392 1.00 . A A . 25 THR OG1  1 1 
        8  7460 1 1 26 LEU C    C   -5.256  -5.112  -7.691 1.00 . A A . 26 LEU C    1 1 
        8  7461 1 1 26 LEU CA   C   -4.987  -3.680  -7.224 1.00 . A A . 26 LEU CA   1 1 
        8  7462 1 1 26 LEU CB   C   -3.630  -3.132  -7.671 1.00 . A A . 26 LEU CB   1 1 
        8  7463 1 1 26 LEU CD1  C   -1.933  -1.268  -7.738 1.00 . A A . 26 LEU CD1  1 1 
        8  7464 1 1 26 LEU CD2  C   -4.395  -0.741  -7.434 1.00 . A A . 26 LEU CD2  1 1 
        8  7465 1 1 26 LEU CG   C   -3.268  -1.737  -7.156 1.00 . A A . 26 LEU CG   1 1 
        8  7466 1 1 26 LEU H    H   -4.246  -3.666  -5.277 1.00 . A A . 26 LEU H    1 1 
        8  7467 1 1 26 LEU HA   H   -5.752  -3.030  -7.647 1.00 . A A . 26 LEU HA   1 1 
        8  7468 1 1 26 LEU HB2  H   -2.856  -3.828  -7.349 1.00 . A A . 26 LEU HB2  1 1 
        8  7469 1 1 26 LEU HB3  H   -3.608  -3.113  -8.760 1.00 . A A . 26 LEU HB3  1 1 
        8  7470 1 1 26 LEU HD11 H   -1.137  -1.453  -7.016 1.00 . A A . 26 LEU HD11 1 1 
        8  7471 1 1 26 LEU HD12 H   -1.724  -1.816  -8.657 1.00 . A A . 26 LEU HD12 1 1 
        8  7472 1 1 26 LEU HD13 H   -1.985  -0.201  -7.955 1.00 . A A . 26 LEU HD13 1 1 
        8  7473 1 1 26 LEU HD21 H   -4.834  -0.950  -8.410 1.00 . A A . 26 LEU HD21 1 1 
        8  7474 1 1 26 LEU HD22 H   -5.161  -0.835  -6.665 1.00 . A A . 26 LEU HD22 1 1 
        8  7475 1 1 26 LEU HD23 H   -3.995   0.273  -7.425 1.00 . A A . 26 LEU HD23 1 1 
        8  7476 1 1 26 LEU HG   H   -3.147  -1.793  -6.075 1.00 . A A . 26 LEU HG   1 1 
        8  7477 1 1 26 LEU N    N   -5.111  -3.615  -5.778 1.00 . A A . 26 LEU N    1 1 
        8  7478 1 1 26 LEU O    O   -4.464  -6.014  -7.426 1.00 . A A . 26 LEU O    1 1 
        8  7479 1 1 27 VAL C    C   -6.376  -6.682 -10.364 1.00 . A A . 27 VAL C    1 1 
        8  7480 1 1 27 VAL CA   C   -6.759  -6.582  -8.887 1.00 . A A . 27 VAL CA   1 1 
        8  7481 1 1 27 VAL CB   C   -8.250  -6.823  -8.638 1.00 . A A . 27 VAL CB   1 1 
        8  7482 1 1 27 VAL CG1  C   -8.767  -7.985  -9.489 1.00 . A A . 27 VAL CG1  1 1 
        8  7483 1 1 27 VAL CG2  C   -8.525  -7.066  -7.153 1.00 . A A . 27 VAL CG2  1 1 
        8  7484 1 1 27 VAL H    H   -7.015  -4.535  -8.592 1.00 . A A . 27 VAL H    1 1 
        8  7485 1 1 27 VAL HA   H   -6.198  -7.329  -8.327 1.00 . A A . 27 VAL HA   1 1 
        8  7486 1 1 27 VAL HB   H   -8.789  -5.924  -8.936 1.00 . A A . 27 VAL HB   1 1 
        8  7487 1 1 27 VAL HG11 H   -9.168  -8.761  -8.838 1.00 . A A . 27 VAL HG11 1 1 
        8  7488 1 1 27 VAL HG12 H   -9.552  -7.626 -10.154 1.00 . A A . 27 VAL HG12 1 1 
        8  7489 1 1 27 VAL HG13 H   -7.947  -8.394 -10.080 1.00 . A A . 27 VAL HG13 1 1 
        8  7490 1 1 27 VAL HG21 H   -8.948  -6.164  -6.709 1.00 . A A . 27 VAL HG21 1 1 
        8  7491 1 1 27 VAL HG22 H   -9.229  -7.890  -7.044 1.00 . A A . 27 VAL HG22 1 1 
        8  7492 1 1 27 VAL HG23 H   -7.592  -7.316  -6.646 1.00 . A A . 27 VAL HG23 1 1 
        8  7493 1 1 27 VAL N    N   -6.376  -5.274  -8.381 1.00 . A A . 27 VAL N    1 1 
        8  7494 1 1 27 VAL O    O   -6.544  -5.727 -11.120 1.00 . A A . 27 VAL O    1 1 
        8  7495 1 1 28 CYS C    C   -5.923  -9.491 -12.509 1.00 . A A . 28 CYS C    1 1 
        8  7496 1 1 28 CYS CA   C   -5.461  -8.089 -12.107 1.00 . A A . 28 CYS CA   1 1 
        8  7497 1 1 28 CYS CB   C   -3.951  -7.911 -12.288 1.00 . A A . 28 CYS CB   1 1 
        8  7498 1 1 28 CYS H    H   -5.736  -8.623 -10.112 1.00 . A A . 28 CYS H    1 1 
        8  7499 1 1 28 CYS HA   H   -5.952  -7.330 -12.715 1.00 . A A . 28 CYS HA   1 1 
        8  7500 1 1 28 CYS HB2  H   -3.662  -6.945 -11.874 1.00 . A A . 28 CYS HB2  1 1 
        8  7501 1 1 28 CYS HB3  H   -3.438  -8.675 -11.704 1.00 . A A . 28 CYS HB3  1 1 
        8  7502 1 1 28 CYS N    N   -5.869  -7.850 -10.733 1.00 . A A . 28 CYS N    1 1 
        8  7503 1 1 28 CYS O    O   -5.725 -10.450 -11.764 1.00 . A A . 28 CYS O    1 1 
        8  7504 1 1 28 CYS SG   S   -3.370  -8.008 -14.020 1.00 . A A . 28 CYS SG   1 1 
        8  7505 1 1 29 CYS C    C   -7.655 -11.605 -13.033 1.00 . A A . 29 CYS C    1 1 
        8  7506 1 1 29 CYS CA   C   -7.021 -10.834 -14.194 1.00 . A A . 29 CYS CA   1 1 
        8  7507 1 1 29 CYS CB   C   -5.913 -11.638 -14.875 1.00 . A A . 29 CYS CB   1 1 
        8  7508 1 1 29 CYS H    H   -6.686  -8.780 -14.283 1.00 . A A . 29 CYS H    1 1 
        8  7509 1 1 29 CYS HA   H   -7.765 -10.598 -14.955 1.00 . A A . 29 CYS HA   1 1 
        8  7510 1 1 29 CYS HB2  H   -6.302 -12.623 -15.133 1.00 . A A . 29 CYS HB2  1 1 
        8  7511 1 1 29 CYS HB3  H   -5.648 -11.145 -15.811 1.00 . A A . 29 CYS HB3  1 1 
        8  7512 1 1 29 CYS N    N   -6.529  -9.565 -13.685 1.00 . A A . 29 CYS N    1 1 
        8  7513 1 1 29 CYS O    O   -7.075 -12.567 -12.532 1.00 . A A . 29 CYS O    1 1 
        8  7514 1 1 29 CYS SG   S   -4.394 -11.852 -13.876 1.00 . A A . 29 CYS SG   1 1 
        8  7515 1 1 30 GLY C    C   -8.591 -12.261 -10.460 1.00 . A A . 30 GLY C    1 1 
        8  7516 1 1 30 GLY CA   C   -9.555 -11.788 -11.549 1.00 . A A . 30 GLY CA   1 1 
        8  7517 1 1 30 GLY H    H   -9.302 -10.370 -13.055 1.00 . A A . 30 GLY H    1 1 
        8  7518 1 1 30 GLY HA2  H  -10.273 -11.087 -11.124 1.00 . A A . 30 GLY HA2  1 1 
        8  7519 1 1 30 GLY HA3  H  -10.125 -12.637 -11.929 1.00 . A A . 30 GLY HA3  1 1 
        8  7520 1 1 30 GLY N    N   -8.836 -11.153 -12.641 1.00 . A A . 30 GLY N    1 1 
        8  7521 1 1 30 GLY O    O   -8.753 -13.350  -9.911 1.00 . A A . 30 GLY O    1 1 
        8  7522 1 1 31 GLU C    C   -6.183 -10.465  -8.429 1.00 . A A . 31 GLU C    1 1 
        8  7523 1 1 31 GLU CA   C   -6.617 -11.736  -9.164 1.00 . A A . 31 GLU CA   1 1 
        8  7524 1 1 31 GLU CB   C   -5.413 -12.452  -9.779 1.00 . A A . 31 GLU CB   1 1 
        8  7525 1 1 31 GLU CD   C   -4.317 -13.883  -8.015 1.00 . A A . 31 GLU CD   1 1 
        8  7526 1 1 31 GLU CG   C   -5.269 -13.866  -9.213 1.00 . A A . 31 GLU CG   1 1 
        8  7527 1 1 31 GLU H    H   -7.483 -10.534 -10.628 1.00 . A A . 31 GLU H    1 1 
        8  7528 1 1 31 GLU HA   H   -7.119 -12.411  -8.471 1.00 . A A . 31 GLU HA   1 1 
        8  7529 1 1 31 GLU HB2  H   -5.528 -12.500 -10.862 1.00 . A A . 31 GLU HB2  1 1 
        8  7530 1 1 31 GLU HB3  H   -4.505 -11.882  -9.580 1.00 . A A . 31 GLU HB3  1 1 
        8  7531 1 1 31 GLU HG2  H   -6.246 -14.243  -8.911 1.00 . A A . 31 GLU HG2  1 1 
        8  7532 1 1 31 GLU HG3  H   -4.896 -14.535  -9.989 1.00 . A A . 31 GLU HG3  1 1 
        8  7533 1 1 31 GLU N    N   -7.608 -11.418 -10.178 1.00 . A A . 31 GLU N    1 1 
        8  7534 1 1 31 GLU O    O   -6.821  -9.421  -8.558 1.00 . A A . 31 GLU O    1 1 
        8  7535 1 1 31 GLU OE1  O   -4.602 -13.250  -6.988 1.00 . A A . 31 GLU OE1  1 1 
        8  7536 1 1 31 GLU OE2  O   -3.248 -14.587  -8.178 1.00 . A A . 31 GLU OE2  1 1 
        8  7537 1 1 32 ASP C    C   -3.086  -9.308  -7.231 1.00 . A A . 32 ASP C    1 1 
        8  7538 1 1 32 ASP CA   C   -4.575  -9.472  -6.920 1.00 . A A . 32 ASP CA   1 1 
        8  7539 1 1 32 ASP CB   C   -4.722  -9.703  -5.415 1.00 . A A . 32 ASP CB   1 1 
        8  7540 1 1 32 ASP CG   C   -6.087 -10.233  -4.972 1.00 . A A . 32 ASP CG   1 1 
        8  7541 1 1 32 ASP H    H   -4.589 -11.449  -7.576 1.00 . A A . 32 ASP H    1 1 
        8  7542 1 1 32 ASP HA   H   -5.165  -8.613  -7.237 1.00 . A A . 32 ASP HA   1 1 
        8  7543 1 1 32 ASP HB2  H   -3.954 -10.407  -5.094 1.00 . A A . 32 ASP HB2  1 1 
        8  7544 1 1 32 ASP HB3  H   -4.527  -8.763  -4.898 1.00 . A A . 32 ASP HB3  1 1 
        8  7545 1 1 32 ASP N    N   -5.102 -10.597  -7.676 1.00 . A A . 32 ASP N    1 1 
        8  7546 1 1 32 ASP O    O   -2.272 -10.148  -6.850 1.00 . A A . 32 ASP O    1 1 
        8  7547 1 1 32 ASP OD1  O   -7.109  -9.541  -5.088 1.00 . A A . 32 ASP OD1  1 1 
        8  7548 1 1 32 ASP OD2  O   -6.076 -11.427  -4.482 1.00 . A A . 32 ASP OD2  1 1 
        8  7549 1 1 33 MET C    C   -0.456  -8.167  -7.101 1.00 . A A . 33 MET C    1 1 
        8  7550 1 1 33 MET CA   C   -1.398  -7.934  -8.284 1.00 . A A . 33 MET CA   1 1 
        8  7551 1 1 33 MET CB   C   -1.284  -6.481  -8.749 1.00 . A A . 33 MET CB   1 1 
        8  7552 1 1 33 MET CE   C   -1.217  -3.651 -10.257 1.00 . A A . 33 MET CE   1 1 
        8  7553 1 1 33 MET CG   C   -1.422  -6.379 -10.269 1.00 . A A . 33 MET CG   1 1 
        8  7554 1 1 33 MET H    H   -3.443  -7.541  -8.225 1.00 . A A . 33 MET H    1 1 
        8  7555 1 1 33 MET HA   H   -1.159  -8.628  -9.090 1.00 . A A . 33 MET HA   1 1 
        8  7556 1 1 33 MET HB2  H   -2.056  -5.880  -8.270 1.00 . A A . 33 MET HB2  1 1 
        8  7557 1 1 33 MET HB3  H   -0.322  -6.070  -8.439 1.00 . A A . 33 MET HB3  1 1 
        8  7558 1 1 33 MET HE1  H   -1.604  -3.060 -11.088 1.00 . A A . 33 MET HE1  1 1 
        8  7559 1 1 33 MET HE2  H   -2.043  -3.973  -9.624 1.00 . A A . 33 MET HE2  1 1 
        8  7560 1 1 33 MET HE3  H   -0.524  -3.045  -9.672 1.00 . A A . 33 MET HE3  1 1 
        8  7561 1 1 33 MET HG2  H   -1.158  -7.329 -10.732 1.00 . A A . 33 MET HG2  1 1 
        8  7562 1 1 33 MET HG3  H   -2.459  -6.171 -10.536 1.00 . A A . 33 MET HG3  1 1 
        8  7563 1 1 33 MET N    N   -2.775  -8.220  -7.918 1.00 . A A . 33 MET N    1 1 
        8  7564 1 1 33 MET O    O   -0.902  -8.266  -5.959 1.00 . A A . 33 MET O    1 1 
        8  7565 1 1 33 MET SD   S   -0.363  -5.084 -10.893 1.00 . A A . 33 MET SD   1 1 
        8  7566 1 1 34 VAL C    C    2.745  -7.239  -6.306 1.00 . A A . 34 VAL C    1 1 
        8  7567 1 1 34 VAL CA   C    1.837  -8.467  -6.393 1.00 . A A . 34 VAL CA   1 1 
        8  7568 1 1 34 VAL CB   C    2.603  -9.760  -6.683 1.00 . A A . 34 VAL CB   1 1 
        8  7569 1 1 34 VAL CG1  C    3.400 -10.211  -5.458 1.00 . A A . 34 VAL CG1  1 1 
        8  7570 1 1 34 VAL CG2  C    1.658 -10.863  -7.159 1.00 . A A . 34 VAL CG2  1 1 
        8  7571 1 1 34 VAL H    H    1.183  -8.167  -8.348 1.00 . A A . 34 VAL H    1 1 
        8  7572 1 1 34 VAL HA   H    1.318  -8.589  -5.441 1.00 . A A . 34 VAL HA   1 1 
        8  7573 1 1 34 VAL HB   H    3.311  -9.555  -7.486 1.00 . A A . 34 VAL HB   1 1 
        8  7574 1 1 34 VAL HG11 H    3.039  -9.683  -4.574 1.00 . A A . 34 VAL HG11 1 1 
        8  7575 1 1 34 VAL HG12 H    3.272 -11.284  -5.316 1.00 . A A . 34 VAL HG12 1 1 
        8  7576 1 1 34 VAL HG13 H    4.456  -9.987  -5.607 1.00 . A A . 34 VAL HG13 1 1 
        8  7577 1 1 34 VAL HG21 H    1.751 -11.730  -6.504 1.00 . A A . 34 VAL HG21 1 1 
        8  7578 1 1 34 VAL HG22 H    0.631 -10.498  -7.135 1.00 . A A . 34 VAL HG22 1 1 
        8  7579 1 1 34 VAL HG23 H    1.918 -11.149  -8.179 1.00 . A A . 34 VAL HG23 1 1 
        8  7580 1 1 34 VAL N    N    0.828  -8.248  -7.415 1.00 . A A . 34 VAL N    1 1 
        8  7581 1 1 34 VAL O    O    2.810  -6.444  -7.241 1.00 . A A . 34 VAL O    1 1 
        8  7582 1 1 35 LYS C    C    5.770  -6.508  -4.982 1.00 . A A . 35 LYS C    1 1 
        8  7583 1 1 35 LYS CA   C    4.325  -6.006  -4.952 1.00 . A A . 35 LYS CA   1 1 
        8  7584 1 1 35 LYS CB   C    3.957  -5.268  -3.664 1.00 . A A . 35 LYS CB   1 1 
        8  7585 1 1 35 LYS CD   C    6.089  -4.552  -2.525 1.00 . A A . 35 LYS CD   1 1 
        8  7586 1 1 35 LYS CE   C    7.195  -3.495  -2.508 1.00 . A A . 35 LYS CE   1 1 
        8  7587 1 1 35 LYS CG   C    4.919  -4.107  -3.403 1.00 . A A . 35 LYS CG   1 1 
        8  7588 1 1 35 LYS H    H    3.365  -7.775  -4.417 1.00 . A A . 35 LYS H    1 1 
        8  7589 1 1 35 LYS HA   H    4.186  -5.306  -5.776 1.00 . A A . 35 LYS HA   1 1 
        8  7590 1 1 35 LYS HB2  H    2.936  -4.890  -3.735 1.00 . A A . 35 LYS HB2  1 1 
        8  7591 1 1 35 LYS HB3  H    3.981  -5.961  -2.823 1.00 . A A . 35 LYS HB3  1 1 
        8  7592 1 1 35 LYS HD2  H    5.738  -4.733  -1.509 1.00 . A A . 35 LYS HD2  1 1 
        8  7593 1 1 35 LYS HD3  H    6.489  -5.495  -2.896 1.00 . A A . 35 LYS HD3  1 1 
        8  7594 1 1 35 LYS HE2  H    8.130  -3.931  -2.861 1.00 . A A . 35 LYS HE2  1 1 
        8  7595 1 1 35 LYS HE3  H    6.943  -2.685  -3.192 1.00 . A A . 35 LYS HE3  1 1 
        8  7596 1 1 35 LYS HG2  H    5.296  -3.723  -4.350 1.00 . A A . 35 LYS HG2  1 1 
        8  7597 1 1 35 LYS HG3  H    4.385  -3.290  -2.918 1.00 . A A . 35 LYS HG3  1 1 
        8  7598 1 1 35 LYS HZ1  H    7.685  -1.992  -1.150 1.00 . A A . 35 LYS HZ1  1 1 
        8  7599 1 1 35 LYS HZ3  H    8.071  -3.480  -0.616 1.00 . A A . 35 LYS HZ3  1 1 
        8  7600 1 1 35 LYS N    N    3.423  -7.124  -5.173 1.00 . A A . 35 LYS N    1 1 
        8  7601 1 1 35 LYS NZ   N    7.378  -2.958  -1.140 1.00 . A A . 35 LYS NZ   1 1 
        8  7602 1 1 35 LYS O    O    6.096  -7.509  -4.345 1.00 . A A . 35 LYS O    1 1 
        8  7603 1 1 36 GLN C    C    8.733  -5.878  -4.532 1.00 . A A . 36 GLN C    1 1 
        8  7604 1 1 36 GLN CA   C    8.000  -6.151  -5.847 1.00 . A A . 36 GLN CA   1 1 
        8  7605 1 1 36 GLN CB   C    8.659  -5.405  -7.008 1.00 . A A . 36 GLN CB   1 1 
        8  7606 1 1 36 GLN CD   C    7.808  -6.885  -8.864 1.00 . A A . 36 GLN CD   1 1 
        8  7607 1 1 36 GLN CG   C    7.794  -5.476  -8.268 1.00 . A A . 36 GLN CG   1 1 
        8  7608 1 1 36 GLN H    H    6.324  -4.978  -6.241 1.00 . A A . 36 GLN H    1 1 
        8  7609 1 1 36 GLN HA   H    8.006  -7.221  -6.059 1.00 . A A . 36 GLN HA   1 1 
        8  7610 1 1 36 GLN HB2  H    8.820  -4.363  -6.731 1.00 . A A . 36 GLN HB2  1 1 
        8  7611 1 1 36 GLN HB3  H    9.640  -5.835  -7.211 1.00 . A A . 36 GLN HB3  1 1 
        8  7612 1 1 36 GLN HE21 H    6.021  -7.227  -7.978 1.00 . A A . 36 GLN HE21 1 1 
        8  7613 1 1 36 GLN HE22 H    6.658  -8.551  -8.897 1.00 . A A . 36 GLN HE22 1 1 
        8  7614 1 1 36 GLN HG2  H    6.771  -5.189  -8.027 1.00 . A A . 36 GLN HG2  1 1 
        8  7615 1 1 36 GLN HG3  H    8.161  -4.761  -9.006 1.00 . A A . 36 GLN HG3  1 1 
        8  7616 1 1 36 GLN N    N    6.597  -5.791  -5.726 1.00 . A A . 36 GLN N    1 1 
        8  7617 1 1 36 GLN NE2  N    6.741  -7.615  -8.554 1.00 . A A . 36 GLN NE2  1 1 
        8  7618 1 1 36 GLN O    O    9.959  -5.785  -4.509 1.00 . A A . 36 GLN O    1 1 
        8  7619 1 1 36 GLN OE1  O    8.728  -7.283  -9.560 1.00 . A A . 36 GLN OE1  1 1 
        8  7620 2 1  1 ALA C    C   -0.467  -0.743 -22.120 1.00 . B B .  1 ALA C    1 1 
        8  7621 2 1  1 ALA CA   C   -1.886  -0.538 -21.587 1.00 . B B .  1 ALA CA   1 1 
        8  7622 2 1  1 ALA CB   C   -1.975  -0.743 -20.073 1.00 . B B .  1 ALA CB   1 1 
        8  7623 2 1  1 ALA H1   H   -2.477  -1.784 -23.148 1.00 . B B .  1 ALA H1   1 1 
        8  7624 2 1  1 ALA HA   H   -2.213   0.474 -21.824 1.00 . B B .  1 ALA HA   1 1 
        8  7625 2 1  1 ALA HB1  H   -1.466  -1.666 -19.800 1.00 . B B .  1 ALA HB1  1 1 
        8  7626 2 1  1 ALA HB2  H   -1.501   0.098 -19.564 1.00 . B B .  1 ALA HB2  1 1 
        8  7627 2 1  1 ALA HB3  H   -3.022  -0.803 -19.775 1.00 . B B .  1 ALA HB3  1 1 
        8  7628 2 1  1 ALA N    N   -2.788  -1.462 -22.254 1.00 . B B .  1 ALA N    1 1 
        8  7629 2 1  1 ALA O    O    0.258  -1.617 -21.647 1.00 . B B .  1 ALA O    1 1 
        8  7630 2 1  2 ASN C    C    2.249   0.527 -22.709 1.00 . B B .  2 ASN C    1 1 
        8  7631 2 1  2 ASN CA   C    1.208  -0.001 -23.699 1.00 . B B .  2 ASN CA   1 1 
        8  7632 2 1  2 ASN CB   C    1.287   0.851 -24.967 1.00 . B B .  2 ASN CB   1 1 
        8  7633 2 1  2 ASN CG   C    1.478  -0.026 -26.206 1.00 . B B .  2 ASN CG   1 1 
        8  7634 2 1  2 ASN H    H   -0.707   0.788 -23.476 1.00 . B B .  2 ASN H    1 1 
        8  7635 2 1  2 ASN HA   H    1.353  -1.055 -23.933 1.00 . B B .  2 ASN HA   1 1 
        8  7636 2 1  2 ASN HB2  H    0.375   1.440 -25.071 1.00 . B B .  2 ASN HB2  1 1 
        8  7637 2 1  2 ASN HB3  H    2.115   1.556 -24.885 1.00 . B B .  2 ASN HB3  1 1 
        8  7638 2 1  2 ASN HD21 H   -0.501   0.165 -26.588 1.00 . B B .  2 ASN HD21 1 1 
        8  7639 2 1  2 ASN HD22 H    0.383  -0.799 -27.724 1.00 . B B .  2 ASN HD22 1 1 
        8  7640 2 1  2 ASN N    N   -0.112   0.079 -23.097 1.00 . B B .  2 ASN N    1 1 
        8  7641 2 1  2 ASN ND2  N    0.361  -0.237 -26.897 1.00 . B B .  2 ASN ND2  1 1 
        8  7642 2 1  2 ASN O    O    1.960   1.425 -21.919 1.00 . B B .  2 ASN O    1 1 
        8  7643 2 1  2 ASN OD1  O    2.567  -0.481 -26.515 1.00 . B B .  2 ASN OD1  1 1 
        8  7644 2 1  3 GLU C    C    4.674   1.871 -21.908 1.00 . B B .  3 GLU C    1 1 
        8  7645 2 1  3 GLU CA   C    4.522   0.348 -21.905 1.00 . B B .  3 GLU CA   1 1 
        8  7646 2 1  3 GLU CB   C    5.832  -0.334 -22.303 1.00 . B B .  3 GLU CB   1 1 
        8  7647 2 1  3 GLU CD   C    8.124  -0.927 -21.433 1.00 . B B .  3 GLU CD   1 1 
        8  7648 2 1  3 GLU CG   C    6.972   0.078 -21.370 1.00 . B B .  3 GLU CG   1 1 
        8  7649 2 1  3 GLU H    H    3.664  -0.783 -23.429 1.00 . B B .  3 GLU H    1 1 
        8  7650 2 1  3 GLU HA   H    4.230   0.007 -20.911 1.00 . B B .  3 GLU HA   1 1 
        8  7651 2 1  3 GLU HB2  H    5.707  -1.416 -22.274 1.00 . B B .  3 GLU HB2  1 1 
        8  7652 2 1  3 GLU HB3  H    6.086  -0.071 -23.331 1.00 . B B .  3 GLU HB3  1 1 
        8  7653 2 1  3 GLU HG2  H    7.334   1.068 -21.648 1.00 . B B .  3 GLU HG2  1 1 
        8  7654 2 1  3 GLU HG3  H    6.601   0.150 -20.347 1.00 . B B .  3 GLU HG3  1 1 
        8  7655 2 1  3 GLU N    N    3.437  -0.053 -22.784 1.00 . B B .  3 GLU N    1 1 
        8  7656 2 1  3 GLU O    O    4.906   2.472 -22.956 1.00 . B B .  3 GLU O    1 1 
        8  7657 2 1  3 GLU OE1  O    7.907  -2.096 -21.785 1.00 . B B .  3 GLU OE1  1 1 
        8  7658 2 1  3 GLU OE2  O    9.278  -0.455 -21.101 1.00 . B B .  3 GLU OE2  1 1 
        8  7659 2 1  4 GLY C    C    3.276   4.544 -20.447 1.00 . B B .  4 GLY C    1 1 
        8  7660 2 1  4 GLY CA   C    4.653   3.891 -20.578 1.00 . B B .  4 GLY CA   1 1 
        8  7661 2 1  4 GLY H    H    4.346   1.953 -19.878 1.00 . B B .  4 GLY H    1 1 
        8  7662 2 1  4 GLY HA2  H    5.255   4.122 -19.699 1.00 . B B .  4 GLY HA2  1 1 
        8  7663 2 1  4 GLY HA3  H    5.175   4.305 -21.440 1.00 . B B .  4 GLY HA3  1 1 
        8  7664 2 1  4 GLY N    N    4.535   2.450 -20.724 1.00 . B B .  4 GLY N    1 1 
        8  7665 2 1  4 GLY O    O    3.158   5.767 -20.499 1.00 . B B .  4 GLY O    1 1 
        8  7666 2 1  5 ASP C    C    0.620   4.473 -18.666 1.00 . B B .  5 ASP C    1 1 
        8  7667 2 1  5 ASP CA   C    0.905   4.178 -20.140 1.00 . B B .  5 ASP CA   1 1 
        8  7668 2 1  5 ASP CB   C   -0.100   3.126 -20.614 1.00 . B B .  5 ASP CB   1 1 
        8  7669 2 1  5 ASP CG   C   -0.414   3.161 -22.111 1.00 . B B .  5 ASP CG   1 1 
        8  7670 2 1  5 ASP H    H    2.375   2.705 -20.238 1.00 . B B .  5 ASP H    1 1 
        8  7671 2 1  5 ASP HA   H    0.850   5.071 -20.762 1.00 . B B .  5 ASP HA   1 1 
        8  7672 2 1  5 ASP HB2  H    0.285   2.137 -20.362 1.00 . B B .  5 ASP HB2  1 1 
        8  7673 2 1  5 ASP HB3  H   -1.029   3.256 -20.059 1.00 . B B .  5 ASP HB3  1 1 
        8  7674 2 1  5 ASP N    N    2.269   3.698 -20.279 1.00 . B B .  5 ASP N    1 1 
        8  7675 2 1  5 ASP O    O    1.218   3.863 -17.780 1.00 . B B .  5 ASP O    1 1 
        8  7676 2 1  5 ASP OD1  O    0.597   3.398 -22.875 1.00 . B B .  5 ASP OD1  1 1 
        8  7677 2 1  5 ASP OD2  O   -1.568   2.972 -22.525 1.00 . B B .  5 ASP OD2  1 1 
        8  7678 2 1  6 VAL C    C   -2.157   5.533 -16.889 1.00 . B B .  6 VAL C    1 1 
        8  7679 2 1  6 VAL CA   C   -0.663   5.791 -17.096 1.00 . B B .  6 VAL CA   1 1 
        8  7680 2 1  6 VAL CB   C   -0.266   7.246 -16.837 1.00 . B B .  6 VAL CB   1 1 
        8  7681 2 1  6 VAL CG1  C   -1.239   7.915 -15.864 1.00 . B B .  6 VAL CG1  1 1 
        8  7682 2 1  6 VAL CG2  C    1.172   7.339 -16.324 1.00 . B B .  6 VAL CG2  1 1 
        8  7683 2 1  6 VAL H    H   -0.773   5.900 -19.173 1.00 . B B .  6 VAL H    1 1 
        8  7684 2 1  6 VAL HA   H   -0.100   5.160 -16.409 1.00 . B B .  6 VAL HA   1 1 
        8  7685 2 1  6 VAL HB   H   -0.319   7.781 -17.784 1.00 . B B .  6 VAL HB   1 1 
        8  7686 2 1  6 VAL HG11 H   -1.038   8.985 -15.828 1.00 . B B .  6 VAL HG11 1 1 
        8  7687 2 1  6 VAL HG12 H   -2.262   7.748 -16.201 1.00 . B B .  6 VAL HG12 1 1 
        8  7688 2 1  6 VAL HG13 H   -1.111   7.487 -14.870 1.00 . B B .  6 VAL HG13 1 1 
        8  7689 2 1  6 VAL HG21 H    1.705   6.420 -16.568 1.00 . B B .  6 VAL HG21 1 1 
        8  7690 2 1  6 VAL HG22 H    1.673   8.184 -16.796 1.00 . B B .  6 VAL HG22 1 1 
        8  7691 2 1  6 VAL HG23 H    1.165   7.478 -15.243 1.00 . B B .  6 VAL HG23 1 1 
        8  7692 2 1  6 VAL N    N   -0.292   5.408 -18.448 1.00 . B B .  6 VAL N    1 1 
        8  7693 2 1  6 VAL O    O   -2.970   5.839 -17.761 1.00 . B B .  6 VAL O    1 1 
        8  7694 2 1  7 TYR C    C   -4.219   5.217 -14.017 1.00 . B B .  7 TYR C    1 1 
        8  7695 2 1  7 TYR CA   C   -3.855   4.671 -15.399 1.00 . B B .  7 TYR CA   1 1 
        8  7696 2 1  7 TYR CB   C   -3.959   3.145 -15.375 1.00 . B B .  7 TYR CB   1 1 
        8  7697 2 1  7 TYR CD1  C   -3.532   2.659 -17.812 1.00 . B B .  7 TYR CD1  1 1 
        8  7698 2 1  7 TYR CD2  C   -5.550   1.837 -16.831 1.00 . B B .  7 TYR CD2  1 1 
        8  7699 2 1  7 TYR CE1  C   -3.909   2.077 -19.074 1.00 . B B .  7 TYR CE1  1 1 
        8  7700 2 1  7 TYR CE2  C   -5.928   1.256 -18.094 1.00 . B B .  7 TYR CE2  1 1 
        8  7701 2 1  7 TYR CG   C   -4.360   2.526 -16.717 1.00 . B B .  7 TYR CG   1 1 
        8  7702 2 1  7 TYR CZ   C   -5.089   1.406 -19.152 1.00 . B B .  7 TYR CZ   1 1 
        8  7703 2 1  7 TYR H    H   -1.807   4.727 -15.028 1.00 . B B .  7 TYR H    1 1 
        8  7704 2 1  7 TYR HA   H   -4.492   5.143 -16.147 1.00 . B B .  7 TYR HA   1 1 
        8  7705 2 1  7 TYR HB2  H   -2.999   2.729 -15.069 1.00 . B B .  7 TYR HB2  1 1 
        8  7706 2 1  7 TYR HB3  H   -4.688   2.852 -14.620 1.00 . B B .  7 TYR HB3  1 1 
        8  7707 2 1  7 TYR HD1  H   -2.591   3.203 -17.722 1.00 . B B .  7 TYR HD1  1 1 
        8  7708 2 1  7 TYR HD2  H   -6.205   1.733 -15.965 1.00 . B B .  7 TYR HD2  1 1 
        8  7709 2 1  7 TYR HE1  H   -3.264   2.174 -19.948 1.00 . B B .  7 TYR HE1  1 1 
        8  7710 2 1  7 TYR HE2  H   -6.865   0.710 -18.196 1.00 . B B .  7 TYR HE2  1 1 
        8  7711 2 1  7 TYR HH   H   -4.628   0.651 -20.884 1.00 . B B .  7 TYR HH   1 1 
        8  7712 2 1  7 TYR N    N   -2.473   4.973 -15.731 1.00 . B B .  7 TYR N    1 1 
        8  7713 2 1  7 TYR O    O   -3.514   4.963 -13.040 1.00 . B B .  7 TYR O    1 1 
        8  7714 2 1  7 TYR OH   O   -5.445   0.856 -20.345 1.00 . B B .  7 TYR OH   1 1 
        8  7715 2 1  8 LYS C    C   -7.244   6.141 -12.502 1.00 . B B .  8 LYS C    1 1 
        8  7716 2 1  8 LYS CA   C   -5.784   6.538 -12.731 1.00 . B B .  8 LYS CA   1 1 
        8  7717 2 1  8 LYS CB   C   -5.551   8.049 -12.728 1.00 . B B .  8 LYS CB   1 1 
        8  7718 2 1  8 LYS CD   C   -5.742  10.178 -11.388 1.00 . B B .  8 LYS CD   1 1 
        8  7719 2 1  8 LYS CE   C   -7.083  10.905 -11.287 1.00 . B B .  8 LYS CE   1 1 
        8  7720 2 1  8 LYS CG   C   -5.939   8.660 -11.379 1.00 . B B .  8 LYS CG   1 1 
        8  7721 2 1  8 LYS H    H   -5.886   6.155 -14.777 1.00 . B B .  8 LYS H    1 1 
        8  7722 2 1  8 LYS HA   H   -5.181   6.116 -11.927 1.00 . B B .  8 LYS HA   1 1 
        8  7723 2 1  8 LYS HB2  H   -4.502   8.260 -12.937 1.00 . B B .  8 LYS HB2  1 1 
        8  7724 2 1  8 LYS HB3  H   -6.134   8.513 -13.522 1.00 . B B .  8 LYS HB3  1 1 
        8  7725 2 1  8 LYS HD2  H   -5.102  10.470 -10.554 1.00 . B B .  8 LYS HD2  1 1 
        8  7726 2 1  8 LYS HD3  H   -5.229  10.477 -12.302 1.00 . B B .  8 LYS HD3  1 1 
        8  7727 2 1  8 LYS HE2  H   -7.164  11.643 -12.086 1.00 . B B .  8 LYS HE2  1 1 
        8  7728 2 1  8 LYS HE3  H   -7.900  10.196 -11.425 1.00 . B B .  8 LYS HE3  1 1 
        8  7729 2 1  8 LYS HG2  H   -6.980   8.427 -11.156 1.00 . B B .  8 LYS HG2  1 1 
        8  7730 2 1  8 LYS HG3  H   -5.336   8.216 -10.587 1.00 . B B .  8 LYS HG3  1 1 
        8  7731 2 1  8 LYS HZ1  H   -8.109  11.378  -9.536 1.00 . B B .  8 LYS HZ1  1 1 
        8  7732 2 1  8 LYS HZ3  H   -7.138  12.580 -10.049 1.00 . B B .  8 LYS HZ3  1 1 
        8  7733 2 1  8 LYS N    N   -5.319   5.954 -13.977 1.00 . B B .  8 LYS N    1 1 
        8  7734 2 1  8 LYS NZ   N   -7.214  11.572  -9.973 1.00 . B B .  8 LYS NZ   1 1 
        8  7735 2 1  8 LYS O    O   -7.935   5.736 -13.435 1.00 . B B .  8 LYS O    1 1 
        8  7736 2 1  9 CYS C    C   -9.870   7.209 -10.905 1.00 . B B .  9 CYS C    1 1 
        8  7737 2 1  9 CYS CA   C   -9.034   5.928 -10.888 1.00 . B B .  9 CYS CA   1 1 
        8  7738 2 1  9 CYS CB   C   -9.099   5.223  -9.532 1.00 . B B .  9 CYS CB   1 1 
        8  7739 2 1  9 CYS H    H   -7.100   6.598 -10.499 1.00 . B B .  9 CYS H    1 1 
        8  7740 2 1  9 CYS HA   H   -9.392   5.223 -11.638 1.00 . B B .  9 CYS HA   1 1 
        8  7741 2 1  9 CYS HB2  H   -8.268   4.523  -9.437 1.00 . B B .  9 CYS HB2  1 1 
        8  7742 2 1  9 CYS HB3  H   -8.994   5.952  -8.729 1.00 . B B .  9 CYS HB3  1 1 
        8  7743 2 1  9 CYS N    N   -7.669   6.268 -11.253 1.00 . B B .  9 CYS N    1 1 
        8  7744 2 1  9 CYS O    O   -9.332   8.304 -11.065 1.00 . B B .  9 CYS O    1 1 
        8  7745 2 1  9 CYS SG   S  -10.643   4.286  -9.226 1.00 . B B .  9 CYS SG   1 1 
        8  7746 2 1 10 GLU C    C  -12.807   8.252  -9.386 1.00 . B B . 10 GLU C    1 1 
        8  7747 2 1 10 GLU CA   C  -12.087   8.159 -10.733 1.00 . B B . 10 GLU CA   1 1 
        8  7748 2 1 10 GLU CB   C  -13.090   8.058 -11.886 1.00 . B B . 10 GLU CB   1 1 
        8  7749 2 1 10 GLU CD   C  -11.778   9.671 -13.312 1.00 . B B . 10 GLU CD   1 1 
        8  7750 2 1 10 GLU CG   C  -12.400   8.276 -13.233 1.00 . B B . 10 GLU CG   1 1 
        8  7751 2 1 10 GLU H    H  -11.602   6.137 -10.611 1.00 . B B . 10 GLU H    1 1 
        8  7752 2 1 10 GLU HA   H  -11.463   9.040 -10.881 1.00 . B B . 10 GLU HA   1 1 
        8  7753 2 1 10 GLU HB2  H  -13.568   7.079 -11.871 1.00 . B B . 10 GLU HB2  1 1 
        8  7754 2 1 10 GLU HB3  H  -13.877   8.799 -11.753 1.00 . B B . 10 GLU HB3  1 1 
        8  7755 2 1 10 GLU HG2  H  -11.627   7.520 -13.375 1.00 . B B . 10 GLU HG2  1 1 
        8  7756 2 1 10 GLU HG3  H  -13.121   8.148 -14.040 1.00 . B B . 10 GLU HG3  1 1 
        8  7757 2 1 10 GLU N    N  -11.172   7.031 -10.740 1.00 . B B . 10 GLU N    1 1 
        8  7758 2 1 10 GLU O    O  -13.758   9.018  -9.239 1.00 . B B . 10 GLU O    1 1 
        8  7759 2 1 10 GLU OE1  O  -10.610   9.779 -12.778 1.00 . B B . 10 GLU OE1  1 1 
        8  7760 2 1 10 GLU OE2  O  -12.397  10.595 -13.861 1.00 . B B . 10 GLU OE2  1 1 
        8  7761 2 1 11 LEU C    C  -11.796   7.424  -6.065 1.00 . B B . 11 LEU C    1 1 
        8  7762 2 1 11 LEU CA   C  -12.913   7.443  -7.110 1.00 . B B . 11 LEU CA   1 1 
        8  7763 2 1 11 LEU CB   C  -13.901   6.283  -6.975 1.00 . B B . 11 LEU CB   1 1 
        8  7764 2 1 11 LEU CD1  C  -14.878   6.702  -4.687 1.00 . B B . 11 LEU CD1  1 1 
        8  7765 2 1 11 LEU CD2  C  -14.740   4.340  -5.603 1.00 . B B . 11 LEU CD2  1 1 
        8  7766 2 1 11 LEU CG   C  -14.090   5.725  -5.562 1.00 . B B . 11 LEU CG   1 1 
        8  7767 2 1 11 LEU H    H  -11.554   6.841  -8.568 1.00 . B B . 11 LEU H    1 1 
        8  7768 2 1 11 LEU HA   H  -13.481   8.366  -6.991 1.00 . B B . 11 LEU HA   1 1 
        8  7769 2 1 11 LEU HB2  H  -14.871   6.613  -7.346 1.00 . B B . 11 LEU HB2  1 1 
        8  7770 2 1 11 LEU HB3  H  -13.569   5.472  -7.623 1.00 . B B . 11 LEU HB3  1 1 
        8  7771 2 1 11 LEU HD11 H  -15.679   7.149  -5.273 1.00 . B B . 11 LEU HD11 1 1 
        8  7772 2 1 11 LEU HD12 H  -15.303   6.167  -3.838 1.00 . B B . 11 LEU HD12 1 1 
        8  7773 2 1 11 LEU HD13 H  -14.210   7.485  -4.327 1.00 . B B . 11 LEU HD13 1 1 
        8  7774 2 1 11 LEU HD21 H  -15.049   4.054  -4.598 1.00 . B B . 11 LEU HD21 1 1 
        8  7775 2 1 11 LEU HD22 H  -15.611   4.367  -6.258 1.00 . B B . 11 LEU HD22 1 1 
        8  7776 2 1 11 LEU HD23 H  -14.022   3.613  -5.982 1.00 . B B . 11 LEU HD23 1 1 
        8  7777 2 1 11 LEU HG   H  -13.107   5.605  -5.107 1.00 . B B . 11 LEU HG   1 1 
        8  7778 2 1 11 LEU N    N  -12.327   7.460  -8.439 1.00 . B B . 11 LEU N    1 1 
        8  7779 2 1 11 LEU O    O  -11.607   8.396  -5.335 1.00 . B B . 11 LEU O    1 1 
        8  7780 2 1 12 CYS C    C   -8.880   7.133  -5.464 1.00 . B B . 12 CYS C    1 1 
        8  7781 2 1 12 CYS CA   C   -9.989   6.149  -5.084 1.00 . B B . 12 CYS CA   1 1 
        8  7782 2 1 12 CYS CB   C   -9.482   4.706  -5.042 1.00 . B B . 12 CYS CB   1 1 
        8  7783 2 1 12 CYS H    H  -11.243   5.521  -6.624 1.00 . B B . 12 CYS H    1 1 
        8  7784 2 1 12 CYS HA   H  -10.390   6.381  -4.097 1.00 . B B . 12 CYS HA   1 1 
        8  7785 2 1 12 CYS HB2  H   -8.873   4.576  -4.148 1.00 . B B . 12 CYS HB2  1 1 
        8  7786 2 1 12 CYS HB3  H  -10.337   4.038  -4.945 1.00 . B B . 12 CYS HB3  1 1 
        8  7787 2 1 12 CYS N    N  -11.083   6.308  -6.026 1.00 . B B . 12 CYS N    1 1 
        8  7788 2 1 12 CYS O    O   -7.946   7.349  -4.694 1.00 . B B . 12 CYS O    1 1 
        8  7789 2 1 12 CYS SG   S   -8.501   4.196  -6.500 1.00 . B B . 12 CYS SG   1 1 
        8  7790 2 1 13 GLY C    C   -6.629   8.080  -7.078 1.00 . B B . 13 GLY C    1 1 
        8  7791 2 1 13 GLY CA   C   -8.044   8.659  -7.143 1.00 . B B . 13 GLY CA   1 1 
        8  7792 2 1 13 GLY H    H   -9.785   7.523  -7.271 1.00 . B B . 13 GLY H    1 1 
        8  7793 2 1 13 GLY HA2  H   -8.282   8.932  -8.171 1.00 . B B . 13 GLY HA2  1 1 
        8  7794 2 1 13 GLY HA3  H   -8.094   9.574  -6.551 1.00 . B B . 13 GLY HA3  1 1 
        8  7795 2 1 13 GLY N    N   -9.021   7.704  -6.651 1.00 . B B . 13 GLY N    1 1 
        8  7796 2 1 13 GLY O    O   -5.698   8.753  -6.641 1.00 . B B . 13 GLY O    1 1 
        8  7797 2 1 14 GLN C    C   -4.556   6.290  -8.885 1.00 . B B . 14 GLN C    1 1 
        8  7798 2 1 14 GLN CA   C   -5.229   6.157  -7.517 1.00 . B B . 14 GLN CA   1 1 
        8  7799 2 1 14 GLN CB   C   -5.385   4.688  -7.123 1.00 . B B . 14 GLN CB   1 1 
        8  7800 2 1 14 GLN CD   C   -3.775   2.967  -6.222 1.00 . B B . 14 GLN CD   1 1 
        8  7801 2 1 14 GLN CG   C   -4.095   3.909  -7.385 1.00 . B B . 14 GLN CG   1 1 
        8  7802 2 1 14 GLN H    H   -7.276   6.295  -7.873 1.00 . B B . 14 GLN H    1 1 
        8  7803 2 1 14 GLN HA   H   -4.632   6.668  -6.760 1.00 . B B . 14 GLN HA   1 1 
        8  7804 2 1 14 GLN HB2  H   -5.648   4.616  -6.068 1.00 . B B . 14 GLN HB2  1 1 
        8  7805 2 1 14 GLN HB3  H   -6.204   4.242  -7.687 1.00 . B B . 14 GLN HB3  1 1 
        8  7806 2 1 14 GLN HE21 H   -5.459   1.931  -6.662 1.00 . B B . 14 GLN HE21 1 1 
        8  7807 2 1 14 GLN HE22 H   -4.547   1.327  -5.319 1.00 . B B . 14 GLN HE22 1 1 
        8  7808 2 1 14 GLN HG2  H   -4.193   3.334  -8.307 1.00 . B B . 14 GLN HG2  1 1 
        8  7809 2 1 14 GLN HG3  H   -3.268   4.606  -7.530 1.00 . B B . 14 GLN HG3  1 1 
        8  7810 2 1 14 GLN N    N   -6.514   6.836  -7.519 1.00 . B B . 14 GLN N    1 1 
        8  7811 2 1 14 GLN NE2  N   -4.668   1.994  -6.054 1.00 . B B . 14 GLN NE2  1 1 
        8  7812 2 1 14 GLN O    O   -5.208   6.147  -9.917 1.00 . B B . 14 GLN O    1 1 
        8  7813 2 1 14 GLN OE1  O   -2.787   3.113  -5.524 1.00 . B B . 14 GLN OE1  1 1 
        8  7814 2 1 15 VAL C    C   -1.401   5.643 -10.121 1.00 . B B . 15 VAL C    1 1 
        8  7815 2 1 15 VAL CA   C   -2.491   6.714 -10.071 1.00 . B B . 15 VAL CA   1 1 
        8  7816 2 1 15 VAL CB   C   -1.935   8.137 -10.165 1.00 . B B . 15 VAL CB   1 1 
        8  7817 2 1 15 VAL CG1  C   -1.096   8.315 -11.432 1.00 . B B . 15 VAL CG1  1 1 
        8  7818 2 1 15 VAL CG2  C   -3.061   9.171 -10.102 1.00 . B B . 15 VAL CG2  1 1 
        8  7819 2 1 15 VAL H    H   -2.736   6.676  -8.002 1.00 . B B . 15 VAL H    1 1 
        8  7820 2 1 15 VAL HA   H   -3.172   6.562 -10.908 1.00 . B B . 15 VAL HA   1 1 
        8  7821 2 1 15 VAL HB   H   -1.284   8.300  -9.306 1.00 . B B . 15 VAL HB   1 1 
        8  7822 2 1 15 VAL HG11 H   -1.754   8.516 -12.277 1.00 . B B . 15 VAL HG11 1 1 
        8  7823 2 1 15 VAL HG12 H   -0.410   9.151 -11.298 1.00 . B B . 15 VAL HG12 1 1 
        8  7824 2 1 15 VAL HG13 H   -0.528   7.404 -11.623 1.00 . B B . 15 VAL HG13 1 1 
        8  7825 2 1 15 VAL HG21 H   -3.728   8.933  -9.274 1.00 . B B . 15 VAL HG21 1 1 
        8  7826 2 1 15 VAL HG22 H   -2.636  10.163  -9.953 1.00 . B B . 15 VAL HG22 1 1 
        8  7827 2 1 15 VAL HG23 H   -3.622   9.154 -11.037 1.00 . B B . 15 VAL HG23 1 1 
        8  7828 2 1 15 VAL N    N   -3.259   6.562  -8.847 1.00 . B B . 15 VAL N    1 1 
        8  7829 2 1 15 VAL O    O   -0.690   5.429  -9.141 1.00 . B B . 15 VAL O    1 1 
        8  7830 2 1 16 VAL C    C    0.270   4.059 -12.875 1.00 . B B . 16 VAL C    1 1 
        8  7831 2 1 16 VAL CA   C   -0.312   3.952 -11.465 1.00 . B B . 16 VAL CA   1 1 
        8  7832 2 1 16 VAL CB   C   -0.932   2.583 -11.176 1.00 . B B . 16 VAL CB   1 1 
        8  7833 2 1 16 VAL CG1  C   -1.158   2.388  -9.676 1.00 . B B . 16 VAL CG1  1 1 
        8  7834 2 1 16 VAL CG2  C   -2.235   2.395 -11.956 1.00 . B B . 16 VAL CG2  1 1 
        8  7835 2 1 16 VAL H    H   -1.886   5.176 -12.066 1.00 . B B . 16 VAL H    1 1 
        8  7836 2 1 16 VAL HA   H    0.487   4.119 -10.742 1.00 . B B . 16 VAL HA   1 1 
        8  7837 2 1 16 VAL HB   H   -0.229   1.819 -11.511 1.00 . B B . 16 VAL HB   1 1 
        8  7838 2 1 16 VAL HG11 H   -0.308   1.859  -9.245 1.00 . B B . 16 VAL HG11 1 1 
        8  7839 2 1 16 VAL HG12 H   -1.261   3.361  -9.195 1.00 . B B . 16 VAL HG12 1 1 
        8  7840 2 1 16 VAL HG13 H   -2.066   1.807  -9.517 1.00 . B B . 16 VAL HG13 1 1 
        8  7841 2 1 16 VAL HG21 H   -2.995   3.071 -11.561 1.00 . B B . 16 VAL HG21 1 1 
        8  7842 2 1 16 VAL HG22 H   -2.064   2.617 -13.009 1.00 . B B . 16 VAL HG22 1 1 
        8  7843 2 1 16 VAL HG23 H   -2.576   1.366 -11.852 1.00 . B B . 16 VAL HG23 1 1 
        8  7844 2 1 16 VAL N    N   -1.303   4.996 -11.274 1.00 . B B . 16 VAL N    1 1 
        8  7845 2 1 16 VAL O    O   -0.307   4.714 -13.741 1.00 . B B . 16 VAL O    1 1 
        8  7846 2 1 17 LYS C    C    1.967   2.031 -14.993 1.00 . B B . 17 LYS C    1 1 
        8  7847 2 1 17 LYS CA   C    2.073   3.417 -14.355 1.00 . B B . 17 LYS CA   1 1 
        8  7848 2 1 17 LYS CB   C    3.511   3.919 -14.210 1.00 . B B . 17 LYS CB   1 1 
        8  7849 2 1 17 LYS CD   C    5.373   4.319 -15.863 1.00 . B B . 17 LYS CD   1 1 
        8  7850 2 1 17 LYS CE   C    5.527   4.335 -17.385 1.00 . B B . 17 LYS CE   1 1 
        8  7851 2 1 17 LYS CG   C    3.948   4.697 -15.452 1.00 . B B . 17 LYS CG   1 1 
        8  7852 2 1 17 LYS H    H    1.869   2.872 -12.354 1.00 . B B . 17 LYS H    1 1 
        8  7853 2 1 17 LYS HA   H    1.545   4.130 -14.988 1.00 . B B . 17 LYS HA   1 1 
        8  7854 2 1 17 LYS HB2  H    3.591   4.558 -13.329 1.00 . B B . 17 LYS HB2  1 1 
        8  7855 2 1 17 LYS HB3  H    4.181   3.074 -14.051 1.00 . B B . 17 LYS HB3  1 1 
        8  7856 2 1 17 LYS HD2  H    6.081   5.015 -15.415 1.00 . B B . 17 LYS HD2  1 1 
        8  7857 2 1 17 LYS HD3  H    5.615   3.327 -15.480 1.00 . B B . 17 LYS HD3  1 1 
        8  7858 2 1 17 LYS HE2  H    4.850   3.607 -17.833 1.00 . B B . 17 LYS HE2  1 1 
        8  7859 2 1 17 LYS HE3  H    5.245   5.313 -17.775 1.00 . B B . 17 LYS HE3  1 1 
        8  7860 2 1 17 LYS HG2  H    3.262   4.492 -16.274 1.00 . B B . 17 LYS HG2  1 1 
        8  7861 2 1 17 LYS HG3  H    3.895   5.768 -15.253 1.00 . B B . 17 LYS HG3  1 1 
        8  7862 2 1 17 LYS HZ1  H    7.190   4.484 -18.632 1.00 . B B . 17 LYS HZ1  1 1 
        8  7863 2 1 17 LYS HZ3  H    7.066   3.031 -17.907 1.00 . B B . 17 LYS HZ3  1 1 
        8  7864 2 1 17 LYS N    N    1.406   3.404 -13.063 1.00 . B B . 17 LYS N    1 1 
        8  7865 2 1 17 LYS NZ   N    6.923   4.025 -17.768 1.00 . B B . 17 LYS NZ   1 1 
        8  7866 2 1 17 LYS O    O    1.586   1.066 -14.332 1.00 . B B . 17 LYS O    1 1 
        8  7867 2 1 18 VAL C    C    3.677   0.322 -17.421 1.00 . B B . 18 VAL C    1 1 
        8  7868 2 1 18 VAL CA   C    2.260   0.723 -17.006 1.00 . B B . 18 VAL CA   1 1 
        8  7869 2 1 18 VAL CB   C    1.303   0.851 -18.193 1.00 . B B . 18 VAL CB   1 1 
        8  7870 2 1 18 VAL CG1  C    1.444  -0.340 -19.142 1.00 . B B . 18 VAL CG1  1 1 
        8  7871 2 1 18 VAL CG2  C   -0.143   1.005 -17.716 1.00 . B B . 18 VAL CG2  1 1 
        8  7872 2 1 18 VAL H    H    2.621   2.763 -16.802 1.00 . B B . 18 VAL H    1 1 
        8  7873 2 1 18 VAL HA   H    1.864  -0.037 -16.333 1.00 . B B . 18 VAL HA   1 1 
        8  7874 2 1 18 VAL HB   H    1.572   1.753 -18.743 1.00 . B B . 18 VAL HB   1 1 
        8  7875 2 1 18 VAL HG11 H    0.728  -0.241 -19.957 1.00 . B B . 18 VAL HG11 1 1 
        8  7876 2 1 18 VAL HG12 H    2.455  -0.362 -19.549 1.00 . B B . 18 VAL HG12 1 1 
        8  7877 2 1 18 VAL HG13 H    1.251  -1.264 -18.598 1.00 . B B . 18 VAL HG13 1 1 
        8  7878 2 1 18 VAL HG21 H   -0.151   1.367 -16.688 1.00 . B B . 18 VAL HG21 1 1 
        8  7879 2 1 18 VAL HG22 H   -0.663   1.716 -18.357 1.00 . B B . 18 VAL HG22 1 1 
        8  7880 2 1 18 VAL HG23 H   -0.645   0.038 -17.764 1.00 . B B . 18 VAL HG23 1 1 
        8  7881 2 1 18 VAL N    N    2.312   1.975 -16.270 1.00 . B B . 18 VAL N    1 1 
        8  7882 2 1 18 VAL O    O    4.135   0.681 -18.504 1.00 . B B . 18 VAL O    1 1 
        8  7883 2 1 19 LEU C    C    5.657  -1.964 -17.872 1.00 . B B . 19 LEU C    1 1 
        8  7884 2 1 19 LEU CA   C    5.686  -0.873 -16.800 1.00 . B B . 19 LEU CA   1 1 
        8  7885 2 1 19 LEU CB   C    6.366  -1.307 -15.499 1.00 . B B . 19 LEU CB   1 1 
        8  7886 2 1 19 LEU CD1  C    7.836  -0.230 -13.756 1.00 . B B . 19 LEU CD1  1 1 
        8  7887 2 1 19 LEU CD2  C    8.865  -1.631 -15.604 1.00 . B B . 19 LEU CD2  1 1 
        8  7888 2 1 19 LEU CG   C    7.732  -0.679 -15.215 1.00 . B B . 19 LEU CG   1 1 
        8  7889 2 1 19 LEU H    H    3.951  -0.707 -15.659 1.00 . B B . 19 LEU H    1 1 
        8  7890 2 1 19 LEU HA   H    6.247  -0.022 -17.188 1.00 . B B . 19 LEU HA   1 1 
        8  7891 2 1 19 LEU HB2  H    5.700  -1.072 -14.669 1.00 . B B . 19 LEU HB2  1 1 
        8  7892 2 1 19 LEU HB3  H    6.484  -2.391 -15.519 1.00 . B B . 19 LEU HB3  1 1 
        8  7893 2 1 19 LEU HD11 H    6.939  -0.535 -13.217 1.00 . B B . 19 LEU HD11 1 1 
        8  7894 2 1 19 LEU HD12 H    8.710  -0.691 -13.295 1.00 . B B . 19 LEU HD12 1 1 
        8  7895 2 1 19 LEU HD13 H    7.934   0.854 -13.715 1.00 . B B . 19 LEU HD13 1 1 
        8  7896 2 1 19 LEU HD21 H    9.397  -1.949 -14.707 1.00 . B B . 19 LEU HD21 1 1 
        8  7897 2 1 19 LEU HD22 H    8.450  -2.503 -16.108 1.00 . B B . 19 LEU HD22 1 1 
        8  7898 2 1 19 LEU HD23 H    9.556  -1.119 -16.273 1.00 . B B . 19 LEU HD23 1 1 
        8  7899 2 1 19 LEU HG   H    7.834   0.213 -15.834 1.00 . B B . 19 LEU HG   1 1 
        8  7900 2 1 19 LEU N    N    4.332  -0.418 -16.538 1.00 . B B . 19 LEU N    1 1 
        8  7901 2 1 19 LEU O    O    6.503  -1.986 -18.764 1.00 . B B . 19 LEU O    1 1 
        8  7902 2 1 20 GLU C    C    3.041  -4.166 -19.005 1.00 . B B . 20 GLU C    1 1 
        8  7903 2 1 20 GLU CA   C    4.521  -3.933 -18.697 1.00 . B B . 20 GLU CA   1 1 
        8  7904 2 1 20 GLU CB   C    5.180  -5.210 -18.174 1.00 . B B . 20 GLU CB   1 1 
        8  7905 2 1 20 GLU CD   C    7.305  -5.740 -16.923 1.00 . B B . 20 GLU CD   1 1 
        8  7906 2 1 20 GLU CG   C    6.704  -5.074 -18.163 1.00 . B B . 20 GLU CG   1 1 
        8  7907 2 1 20 GLU H    H    3.987  -2.817 -17.021 1.00 . B B . 20 GLU H    1 1 
        8  7908 2 1 20 GLU HA   H    5.039  -3.606 -19.600 1.00 . B B . 20 GLU HA   1 1 
        8  7909 2 1 20 GLU HB2  H    4.823  -5.421 -17.166 1.00 . B B . 20 GLU HB2  1 1 
        8  7910 2 1 20 GLU HB3  H    4.891  -6.055 -18.799 1.00 . B B . 20 GLU HB3  1 1 
        8  7911 2 1 20 GLU HG2  H    7.120  -5.530 -19.062 1.00 . B B . 20 GLU HG2  1 1 
        8  7912 2 1 20 GLU HG3  H    6.980  -4.020 -18.183 1.00 . B B . 20 GLU HG3  1 1 
        8  7913 2 1 20 GLU N    N    4.672  -2.842 -17.750 1.00 . B B . 20 GLU N    1 1 
        8  7914 2 1 20 GLU O    O    2.227  -4.304 -18.093 1.00 . B B . 20 GLU O    1 1 
        8  7915 2 1 20 GLU OE1  O    7.610  -6.985 -17.067 1.00 . B B . 20 GLU OE1  1 1 
        8  7916 2 1 20 GLU OE2  O    7.464  -5.085 -15.883 1.00 . B B . 20 GLU OE2  1 1 
        8  7917 2 1 21 GLU C    C    0.717  -5.539 -19.918 1.00 . B B . 21 GLU C    1 1 
        8  7918 2 1 21 GLU CA   C    1.367  -4.419 -20.733 1.00 . B B . 21 GLU CA   1 1 
        8  7919 2 1 21 GLU CB   C    1.314  -4.731 -22.230 1.00 . B B . 21 GLU CB   1 1 
        8  7920 2 1 21 GLU CD   C    2.454  -3.980 -24.351 1.00 . B B . 21 GLU CD   1 1 
        8  7921 2 1 21 GLU CG   C    1.776  -3.529 -23.056 1.00 . B B . 21 GLU CG   1 1 
        8  7922 2 1 21 GLU H    H    3.403  -4.092 -21.030 1.00 . B B . 21 GLU H    1 1 
        8  7923 2 1 21 GLU HA   H    0.851  -3.478 -20.545 1.00 . B B . 21 GLU HA   1 1 
        8  7924 2 1 21 GLU HB2  H    1.946  -5.591 -22.450 1.00 . B B . 21 GLU HB2  1 1 
        8  7925 2 1 21 GLU HB3  H    0.298  -5.002 -22.513 1.00 . B B . 21 GLU HB3  1 1 
        8  7926 2 1 21 GLU HG2  H    0.920  -2.895 -23.293 1.00 . B B . 21 GLU HG2  1 1 
        8  7927 2 1 21 GLU HG3  H    2.468  -2.924 -22.470 1.00 . B B . 21 GLU HG3  1 1 
        8  7928 2 1 21 GLU N    N    2.735  -4.205 -20.294 1.00 . B B . 21 GLU N    1 1 
        8  7929 2 1 21 GLU O    O    1.411  -6.324 -19.272 1.00 . B B . 21 GLU O    1 1 
        8  7930 2 1 21 GLU OE1  O    3.576  -4.508 -24.311 1.00 . B B . 21 GLU OE1  1 1 
        8  7931 2 1 21 GLU OE2  O    1.774  -3.769 -25.426 1.00 . B B . 21 GLU OE2  1 1 
        8  7932 2 1 22 GLY C    C   -2.583  -7.038 -20.045 1.00 . B B . 22 GLY C    1 1 
        8  7933 2 1 22 GLY CA   C   -1.356  -6.588 -19.247 1.00 . B B . 22 GLY CA   1 1 
        8  7934 2 1 22 GLY H    H   -1.162  -4.936 -20.501 1.00 . B B . 22 GLY H    1 1 
        8  7935 2 1 22 GLY HA2  H   -0.715  -7.446 -19.044 1.00 . B B . 22 GLY HA2  1 1 
        8  7936 2 1 22 GLY HA3  H   -1.671  -6.190 -18.283 1.00 . B B . 22 GLY HA3  1 1 
        8  7937 2 1 22 GLY N    N   -0.606  -5.578 -19.974 1.00 . B B . 22 GLY N    1 1 
        8  7938 2 1 22 GLY O    O   -3.353  -6.208 -20.527 1.00 . B B . 22 GLY O    1 1 
        8  7939 2 1 23 GLY C    C   -5.043  -9.150 -19.964 1.00 . B B . 23 GLY C    1 1 
        8  7940 2 1 23 GLY CA   C   -3.846  -8.920 -20.888 1.00 . B B . 23 GLY CA   1 1 
        8  7941 2 1 23 GLY H    H   -2.096  -9.018 -19.764 1.00 . B B . 23 GLY H    1 1 
        8  7942 2 1 23 GLY HA2  H   -4.132  -8.253 -21.701 1.00 . B B . 23 GLY HA2  1 1 
        8  7943 2 1 23 GLY HA3  H   -3.545  -9.864 -21.343 1.00 . B B . 23 GLY HA3  1 1 
        8  7944 2 1 23 GLY N    N   -2.726  -8.350 -20.158 1.00 . B B . 23 GLY N    1 1 
        8  7945 2 1 23 GLY O    O   -5.725 -10.168 -20.067 1.00 . B B . 23 GLY O    1 1 
        8  7946 2 1 24 GLY C    C   -6.966  -6.890 -17.872 1.00 . B B . 24 GLY C    1 1 
        8  7947 2 1 24 GLY CA   C   -6.366  -8.272 -18.139 1.00 . B B . 24 GLY CA   1 1 
        8  7948 2 1 24 GLY H    H   -4.703  -7.361 -19.004 1.00 . B B . 24 GLY H    1 1 
        8  7949 2 1 24 GLY HA2  H   -7.134  -8.936 -18.534 1.00 . B B . 24 GLY HA2  1 1 
        8  7950 2 1 24 GLY HA3  H   -6.016  -8.708 -17.204 1.00 . B B . 24 GLY HA3  1 1 
        8  7951 2 1 24 GLY N    N   -5.262  -8.186 -19.082 1.00 . B B . 24 GLY N    1 1 
        8  7952 2 1 24 GLY O    O   -6.889  -6.001 -18.720 1.00 . B B . 24 GLY O    1 1 
        8  7953 2 1 25 THR C    C   -7.556  -4.987 -14.993 1.00 . B B . 25 THR C    1 1 
        8  7954 2 1 25 THR CA   C   -8.164  -5.494 -16.303 1.00 . B B . 25 THR CA   1 1 
        8  7955 2 1 25 THR CB   C   -9.676  -5.709 -16.227 1.00 . B B . 25 THR CB   1 1 
        8  7956 2 1 25 THR CG2  C  -10.415  -4.485 -15.680 1.00 . B B . 25 THR CG2  1 1 
        8  7957 2 1 25 THR H    H   -7.609  -7.480 -16.009 1.00 . B B . 25 THR H    1 1 
        8  7958 2 1 25 THR HA   H   -7.940  -4.751 -17.068 1.00 . B B . 25 THR HA   1 1 
        8  7959 2 1 25 THR HB   H   -9.915  -6.599 -15.646 1.00 . B B . 25 THR HB   1 1 
        8  7960 2 1 25 THR HG1  H   -9.578  -6.500 -18.062 1.00 . B B . 25 THR HG1  1 1 
        8  7961 2 1 25 THR HG21 H   -9.763  -3.944 -14.993 1.00 . B B . 25 THR HG21 1 1 
        8  7962 2 1 25 THR HG22 H  -10.696  -3.830 -16.505 1.00 . B B . 25 THR HG22 1 1 
        8  7963 2 1 25 THR HG23 H  -11.312  -4.809 -15.152 1.00 . B B . 25 THR HG23 1 1 
        8  7964 2 1 25 THR N    N   -7.551  -6.752 -16.691 1.00 . B B . 25 THR N    1 1 
        8  7965 2 1 25 THR O    O   -7.250  -5.776 -14.099 1.00 . B B . 25 THR O    1 1 
        8  7966 2 1 25 THR OG1  O  -10.086  -5.779 -17.590 1.00 . B B . 25 THR OG1  1 1 
        8  7967 2 1 26 LEU C    C   -7.966  -2.599 -12.812 1.00 . B B . 26 LEU C    1 1 
        8  7968 2 1 26 LEU CA   C   -6.833  -3.052 -13.735 1.00 . B B . 26 LEU CA   1 1 
        8  7969 2 1 26 LEU CB   C   -5.872  -1.927 -14.127 1.00 . B B . 26 LEU CB   1 1 
        8  7970 2 1 26 LEU CD1  C   -3.614  -1.153 -14.939 1.00 . B B . 26 LEU CD1  1 1 
        8  7971 2 1 26 LEU CD2  C   -3.806  -3.228 -13.492 1.00 . B B . 26 LEU CD2  1 1 
        8  7972 2 1 26 LEU CG   C   -4.472  -2.362 -14.565 1.00 . B B . 26 LEU CG   1 1 
        8  7973 2 1 26 LEU H    H   -7.649  -3.038 -15.652 1.00 . B B . 26 LEU H    1 1 
        8  7974 2 1 26 LEU HA   H   -6.246  -3.810 -13.217 1.00 . B B . 26 LEU HA   1 1 
        8  7975 2 1 26 LEU HB2  H   -6.324  -1.357 -14.939 1.00 . B B . 26 LEU HB2  1 1 
        8  7976 2 1 26 LEU HB3  H   -5.772  -1.250 -13.278 1.00 . B B . 26 LEU HB3  1 1 
        8  7977 2 1 26 LEU HD11 H   -4.249  -0.272 -15.033 1.00 . B B . 26 LEU HD11 1 1 
        8  7978 2 1 26 LEU HD12 H   -2.867  -0.982 -14.165 1.00 . B B . 26 LEU HD12 1 1 
        8  7979 2 1 26 LEU HD13 H   -3.114  -1.343 -15.889 1.00 . B B . 26 LEU HD13 1 1 
        8  7980 2 1 26 LEU HD21 H   -4.218  -4.236 -13.533 1.00 . B B . 26 LEU HD21 1 1 
        8  7981 2 1 26 LEU HD22 H   -2.732  -3.266 -13.672 1.00 . B B . 26 LEU HD22 1 1 
        8  7982 2 1 26 LEU HD23 H   -3.995  -2.796 -12.509 1.00 . B B . 26 LEU HD23 1 1 
        8  7983 2 1 26 LEU HG   H   -4.570  -2.978 -15.459 1.00 . B B . 26 LEU HG   1 1 
        8  7984 2 1 26 LEU N    N   -7.398  -3.673 -14.921 1.00 . B B . 26 LEU N    1 1 
        8  7985 2 1 26 LEU O    O   -8.431  -1.464 -12.905 1.00 . B B . 26 LEU O    1 1 
        8  7986 2 1 27 VAL C    C   -8.853  -2.587  -9.741 1.00 . B B . 27 VAL C    1 1 
        8  7987 2 1 27 VAL CA   C   -9.446  -3.218 -11.002 1.00 . B B . 27 VAL CA   1 1 
        8  7988 2 1 27 VAL CB   C  -10.250  -4.488 -10.714 1.00 . B B . 27 VAL CB   1 1 
        8  7989 2 1 27 VAL CG1  C  -11.004  -4.370  -9.389 1.00 . B B . 27 VAL CG1  1 1 
        8  7990 2 1 27 VAL CG2  C  -11.208  -4.804 -11.865 1.00 . B B . 27 VAL CG2  1 1 
        8  7991 2 1 27 VAL H    H   -7.992  -4.431 -11.873 1.00 . B B . 27 VAL H    1 1 
        8  7992 2 1 27 VAL HA   H  -10.112  -2.497 -11.475 1.00 . B B . 27 VAL HA   1 1 
        8  7993 2 1 27 VAL HB   H   -9.547  -5.317 -10.627 1.00 . B B . 27 VAL HB   1 1 
        8  7994 2 1 27 VAL HG11 H  -11.419  -3.366  -9.295 1.00 . B B . 27 VAL HG11 1 1 
        8  7995 2 1 27 VAL HG12 H  -11.813  -5.100  -9.365 1.00 . B B . 27 VAL HG12 1 1 
        8  7996 2 1 27 VAL HG13 H  -10.320  -4.559  -8.562 1.00 . B B . 27 VAL HG13 1 1 
        8  7997 2 1 27 VAL HG21 H  -10.973  -5.786 -12.275 1.00 . B B . 27 VAL HG21 1 1 
        8  7998 2 1 27 VAL HG22 H  -12.233  -4.799 -11.495 1.00 . B B . 27 VAL HG22 1 1 
        8  7999 2 1 27 VAL HG23 H  -11.099  -4.049 -12.645 1.00 . B B . 27 VAL HG23 1 1 
        8  8000 2 1 27 VAL N    N   -8.376  -3.510 -11.942 1.00 . B B . 27 VAL N    1 1 
        8  8001 2 1 27 VAL O    O   -7.692  -2.825  -9.410 1.00 . B B . 27 VAL O    1 1 
        8  8002 2 1 28 CYS C    C  -10.476  -0.494  -7.195 1.00 . B B . 28 CYS C    1 1 
        8  8003 2 1 28 CYS CA   C   -9.248  -1.128  -7.853 1.00 . B B . 28 CYS CA   1 1 
        8  8004 2 1 28 CYS CB   C   -8.153  -0.097  -8.129 1.00 . B B . 28 CYS CB   1 1 
        8  8005 2 1 28 CYS H    H  -10.619  -1.607  -9.347 1.00 . B B . 28 CYS H    1 1 
        8  8006 2 1 28 CYS HA   H   -8.817  -1.896  -7.211 1.00 . B B . 28 CYS HA   1 1 
        8  8007 2 1 28 CYS HB2  H   -7.647   0.134  -7.191 1.00 . B B . 28 CYS HB2  1 1 
        8  8008 2 1 28 CYS HB3  H   -7.410  -0.544  -8.789 1.00 . B B . 28 CYS HB3  1 1 
        8  8009 2 1 28 CYS N    N   -9.677  -1.795  -9.071 1.00 . B B . 28 CYS N    1 1 
        8  8010 2 1 28 CYS O    O  -11.258   0.186  -7.857 1.00 . B B . 28 CYS O    1 1 
        8  8011 2 1 28 CYS SG   S   -8.740   1.466  -8.878 1.00 . B B . 28 CYS SG   1 1 
        8  8012 2 1 29 CYS C    C  -13.011  -0.485  -5.925 1.00 . B B . 29 CYS C    1 1 
        8  8013 2 1 29 CYS CA   C  -11.725  -0.203  -5.145 1.00 . B B . 29 CYS CA   1 1 
        8  8014 2 1 29 CYS CB   C  -11.548   1.289  -4.857 1.00 . B B . 29 CYS CB   1 1 
        8  8015 2 1 29 CYS H    H   -9.966  -1.296  -5.368 1.00 . B B . 29 CYS H    1 1 
        8  8016 2 1 29 CYS HA   H  -11.733  -0.721  -4.185 1.00 . B B . 29 CYS HA   1 1 
        8  8017 2 1 29 CYS HB2  H  -12.256   1.581  -4.081 1.00 . B B . 29 CYS HB2  1 1 
        8  8018 2 1 29 CYS HB3  H  -10.548   1.452  -4.454 1.00 . B B . 29 CYS HB3  1 1 
        8  8019 2 1 29 CYS N    N  -10.606  -0.741  -5.900 1.00 . B B . 29 CYS N    1 1 
        8  8020 2 1 29 CYS O    O  -13.677   0.440  -6.387 1.00 . B B . 29 CYS O    1 1 
        8  8021 2 1 29 CYS SG   S  -11.782   2.384  -6.305 1.00 . B B . 29 CYS SG   1 1 
        8  8022 2 1 30 GLY C    C  -14.776  -1.275  -7.969 1.00 . B B . 30 GLY C    1 1 
        8  8023 2 1 30 GLY CA   C  -14.515  -2.183  -6.765 1.00 . B B . 30 GLY CA   1 1 
        8  8024 2 1 30 GLY H    H  -12.774  -2.514  -5.670 1.00 . B B . 30 GLY H    1 1 
        8  8025 2 1 30 GLY HA2  H  -14.402  -3.214  -7.101 1.00 . B B . 30 GLY HA2  1 1 
        8  8026 2 1 30 GLY HA3  H  -15.374  -2.159  -6.093 1.00 . B B . 30 GLY HA3  1 1 
        8  8027 2 1 30 GLY N    N  -13.322  -1.768  -6.048 1.00 . B B . 30 GLY N    1 1 
        8  8028 2 1 30 GLY O    O  -15.927  -0.999  -8.303 1.00 . B B . 30 GLY O    1 1 
        8  8029 2 1 31 GLU C    C  -12.624  -0.224 -10.703 1.00 . B B . 31 GLU C    1 1 
        8  8030 2 1 31 GLU CA   C  -13.786   0.036  -9.743 1.00 . B B . 31 GLU CA   1 1 
        8  8031 2 1 31 GLU CB   C  -13.830   1.506  -9.321 1.00 . B B . 31 GLU CB   1 1 
        8  8032 2 1 31 GLU CD   C  -13.695   3.899 -10.109 1.00 . B B . 31 GLU CD   1 1 
        8  8033 2 1 31 GLU CG   C  -13.603   2.428 -10.522 1.00 . B B . 31 GLU CG   1 1 
        8  8034 2 1 31 GLU H    H  -12.757  -1.064  -8.305 1.00 . B B . 31 GLU H    1 1 
        8  8035 2 1 31 GLU HA   H  -14.729  -0.226 -10.224 1.00 . B B . 31 GLU HA   1 1 
        8  8036 2 1 31 GLU HB2  H  -14.795   1.729  -8.865 1.00 . B B . 31 GLU HB2  1 1 
        8  8037 2 1 31 GLU HB3  H  -13.068   1.694  -8.565 1.00 . B B . 31 GLU HB3  1 1 
        8  8038 2 1 31 GLU HG2  H  -12.624   2.229 -10.958 1.00 . B B . 31 GLU HG2  1 1 
        8  8039 2 1 31 GLU HG3  H  -14.344   2.216 -11.293 1.00 . B B . 31 GLU HG3  1 1 
        8  8040 2 1 31 GLU N    N  -13.689  -0.835  -8.585 1.00 . B B . 31 GLU N    1 1 
        8  8041 2 1 31 GLU O    O  -11.471  -0.306 -10.280 1.00 . B B . 31 GLU O    1 1 
        8  8042 2 1 31 GLU OE1  O  -14.455   4.238  -9.191 1.00 . B B . 31 GLU OE1  1 1 
        8  8043 2 1 31 GLU OE2  O  -12.939   4.701 -10.779 1.00 . B B . 31 GLU OE2  1 1 
        8  8044 2 1 32 ASP C    C  -11.226   0.703 -13.313 1.00 . B B . 32 ASP C    1 1 
        8  8045 2 1 32 ASP CA   C  -11.965  -0.600 -13.000 1.00 . B B . 32 ASP CA   1 1 
        8  8046 2 1 32 ASP CB   C  -12.611  -1.099 -14.292 1.00 . B B . 32 ASP CB   1 1 
        8  8047 2 1 32 ASP CG   C  -13.941  -0.433 -14.650 1.00 . B B . 32 ASP CG   1 1 
        8  8048 2 1 32 ASP H    H  -13.906  -0.283 -12.313 1.00 . B B . 32 ASP H    1 1 
        8  8049 2 1 32 ASP HA   H  -11.308  -1.360 -12.578 1.00 . B B . 32 ASP HA   1 1 
        8  8050 2 1 32 ASP HB2  H  -11.913  -0.945 -15.115 1.00 . B B . 32 ASP HB2  1 1 
        8  8051 2 1 32 ASP HB3  H  -12.772  -2.175 -14.209 1.00 . B B . 32 ASP HB3  1 1 
        8  8052 2 1 32 ASP N    N  -12.966  -0.350 -11.977 1.00 . B B . 32 ASP N    1 1 
        8  8053 2 1 32 ASP O    O  -11.734   1.546 -14.051 1.00 . B B . 32 ASP O    1 1 
        8  8054 2 1 32 ASP OD1  O  -13.976   0.723 -15.099 1.00 . B B . 32 ASP OD1  1 1 
        8  8055 2 1 32 ASP OD2  O  -14.988  -1.159 -14.449 1.00 . B B . 32 ASP OD2  1 1 
        8  8056 2 1 33 MET C    C   -9.253   2.445 -14.415 1.00 . B B . 33 MET C    1 1 
        8  8057 2 1 33 MET CA   C   -9.225   2.011 -12.947 1.00 . B B . 33 MET CA   1 1 
        8  8058 2 1 33 MET CB   C   -7.782   1.721 -12.529 1.00 . B B . 33 MET CB   1 1 
        8  8059 2 1 33 MET CE   C   -5.137   1.232 -11.012 1.00 . B B . 33 MET CE   1 1 
        8  8060 2 1 33 MET CG   C   -7.203   2.880 -11.716 1.00 . B B . 33 MET CG   1 1 
        8  8061 2 1 33 MET H    H   -9.633   0.134 -12.141 1.00 . B B . 33 MET H    1 1 
        8  8062 2 1 33 MET HA   H   -9.671   2.786 -12.324 1.00 . B B . 33 MET HA   1 1 
        8  8063 2 1 33 MET HB2  H   -7.749   0.804 -11.939 1.00 . B B . 33 MET HB2  1 1 
        8  8064 2 1 33 MET HB3  H   -7.170   1.551 -13.415 1.00 . B B . 33 MET HB3  1 1 
        8  8065 2 1 33 MET HE1  H   -4.552   0.610 -11.688 1.00 . B B . 33 MET HE1  1 1 
        8  8066 2 1 33 MET HE2  H   -4.594   1.362 -10.076 1.00 . B B . 33 MET HE2  1 1 
        8  8067 2 1 33 MET HE3  H   -6.095   0.750 -10.812 1.00 . B B . 33 MET HE3  1 1 
        8  8068 2 1 33 MET HG2  H   -7.557   3.829 -12.118 1.00 . B B . 33 MET HG2  1 1 
        8  8069 2 1 33 MET HG3  H   -7.551   2.821 -10.685 1.00 . B B . 33 MET HG3  1 1 
        8  8070 2 1 33 MET N    N  -10.039   0.825 -12.738 1.00 . B B . 33 MET N    1 1 
        8  8071 2 1 33 MET O    O   -9.102   1.617 -15.313 1.00 . B B . 33 MET O    1 1 
        8  8072 2 1 33 MET SD   S   -5.419   2.827 -11.762 1.00 . B B . 33 MET SD   1 1 
        8  8073 2 1 34 VAL C    C   -8.088   4.692 -16.391 1.00 . B B . 34 VAL C    1 1 
        8  8074 2 1 34 VAL CA   C   -9.499   4.292 -15.955 1.00 . B B . 34 VAL CA   1 1 
        8  8075 2 1 34 VAL CB   C  -10.492   5.456 -16.005 1.00 . B B . 34 VAL CB   1 1 
        8  8076 2 1 34 VAL CG1  C  -10.826   5.830 -17.450 1.00 . B B . 34 VAL CG1  1 1 
        8  8077 2 1 34 VAL CG2  C  -11.761   5.127 -15.216 1.00 . B B . 34 VAL CG2  1 1 
        8  8078 2 1 34 VAL H    H   -9.571   4.405 -13.876 1.00 . B B . 34 VAL H    1 1 
        8  8079 2 1 34 VAL HA   H   -9.863   3.509 -16.619 1.00 . B B . 34 VAL HA   1 1 
        8  8080 2 1 34 VAL HB   H  -10.020   6.319 -15.536 1.00 . B B . 34 VAL HB   1 1 
        8  8081 2 1 34 VAL HG11 H  -11.160   4.942 -17.988 1.00 . B B . 34 VAL HG11 1 1 
        8  8082 2 1 34 VAL HG12 H  -11.618   6.578 -17.459 1.00 . B B . 34 VAL HG12 1 1 
        8  8083 2 1 34 VAL HG13 H   -9.938   6.235 -17.935 1.00 . B B . 34 VAL HG13 1 1 
        8  8084 2 1 34 VAL HG21 H  -12.624   5.176 -15.880 1.00 . B B . 34 VAL HG21 1 1 
        8  8085 2 1 34 VAL HG22 H  -11.680   4.124 -14.798 1.00 . B B . 34 VAL HG22 1 1 
        8  8086 2 1 34 VAL HG23 H  -11.884   5.849 -14.409 1.00 . B B . 34 VAL HG23 1 1 
        8  8087 2 1 34 VAL N    N   -9.448   3.740 -14.612 1.00 . B B . 34 VAL N    1 1 
        8  8088 2 1 34 VAL O    O   -7.200   4.857 -15.556 1.00 . B B . 34 VAL O    1 1 
        8  8089 2 1 35 LYS C    C   -6.671   6.690 -18.652 1.00 . B B . 35 LYS C    1 1 
        8  8090 2 1 35 LYS CA   C   -6.637   5.213 -18.254 1.00 . B B . 35 LYS CA   1 1 
        8  8091 2 1 35 LYS CB   C   -6.254   4.276 -19.402 1.00 . B B . 35 LYS CB   1 1 
        8  8092 2 1 35 LYS CD   C   -5.934   5.592 -21.529 1.00 . B B . 35 LYS CD   1 1 
        8  8093 2 1 35 LYS CE   C   -4.823   4.743 -22.149 1.00 . B B . 35 LYS CE   1 1 
        8  8094 2 1 35 LYS CG   C   -6.897   4.727 -20.716 1.00 . B B . 35 LYS CG   1 1 
        8  8095 2 1 35 LYS H    H   -8.653   4.700 -18.370 1.00 . B B . 35 LYS H    1 1 
        8  8096 2 1 35 LYS HA   H   -5.892   5.083 -17.471 1.00 . B B . 35 LYS HA   1 1 
        8  8097 2 1 35 LYS HB2  H   -5.171   4.254 -19.513 1.00 . B B . 35 LYS HB2  1 1 
        8  8098 2 1 35 LYS HB3  H   -6.571   3.260 -19.168 1.00 . B B . 35 LYS HB3  1 1 
        8  8099 2 1 35 LYS HD2  H   -6.482   6.111 -22.316 1.00 . B B . 35 LYS HD2  1 1 
        8  8100 2 1 35 LYS HD3  H   -5.498   6.358 -20.888 1.00 . B B . 35 LYS HD3  1 1 
        8  8101 2 1 35 LYS HE2  H   -4.367   4.117 -21.383 1.00 . B B . 35 LYS HE2  1 1 
        8  8102 2 1 35 LYS HE3  H   -5.244   4.073 -22.899 1.00 . B B . 35 LYS HE3  1 1 
        8  8103 2 1 35 LYS HG2  H   -7.190   3.854 -21.300 1.00 . B B . 35 LYS HG2  1 1 
        8  8104 2 1 35 LYS HG3  H   -7.808   5.288 -20.505 1.00 . B B . 35 LYS HG3  1 1 
        8  8105 2 1 35 LYS HZ1  H   -3.127   5.951 -22.089 1.00 . B B . 35 LYS HZ1  1 1 
        8  8106 2 1 35 LYS HZ3  H   -4.202   6.420 -23.218 1.00 . B B . 35 LYS HZ3  1 1 
        8  8107 2 1 35 LYS N    N   -7.925   4.836 -17.698 1.00 . B B . 35 LYS N    1 1 
        8  8108 2 1 35 LYS NZ   N   -3.795   5.607 -22.770 1.00 . B B . 35 LYS NZ   1 1 
        8  8109 2 1 35 LYS O    O   -7.709   7.200 -19.071 1.00 . B B . 35 LYS O    1 1 
        8  8110 2 1 36 GLN C    C   -5.018   8.906 -20.315 1.00 . B B . 36 GLN C    1 1 
        8  8111 2 1 36 GLN CA   C   -5.408   8.744 -18.845 1.00 . B B . 36 GLN CA   1 1 
        8  8112 2 1 36 GLN CB   C   -4.402   9.447 -17.930 1.00 . B B . 36 GLN CB   1 1 
        8  8113 2 1 36 GLN CD   C   -5.709   9.453 -15.773 1.00 . B B . 36 GLN CD   1 1 
        8  8114 2 1 36 GLN CG   C   -4.483   8.900 -16.504 1.00 . B B . 36 GLN CG   1 1 
        8  8115 2 1 36 GLN H    H   -4.683   6.912 -18.165 1.00 . B B . 36 GLN H    1 1 
        8  8116 2 1 36 GLN HA   H   -6.399   9.164 -18.676 1.00 . B B . 36 GLN HA   1 1 
        8  8117 2 1 36 GLN HB2  H   -3.394   9.310 -18.319 1.00 . B B . 36 GLN HB2  1 1 
        8  8118 2 1 36 GLN HB3  H   -4.599  10.519 -17.925 1.00 . B B . 36 GLN HB3  1 1 
        8  8119 2 1 36 GLN HE21 H   -6.647   7.692 -16.113 1.00 . B B . 36 GLN HE21 1 1 
        8  8120 2 1 36 GLN HE22 H   -7.575   8.871 -15.247 1.00 . B B . 36 GLN HE22 1 1 
        8  8121 2 1 36 GLN HG2  H   -4.532   7.811 -16.530 1.00 . B B . 36 GLN HG2  1 1 
        8  8122 2 1 36 GLN HG3  H   -3.579   9.166 -15.957 1.00 . B B . 36 GLN HG3  1 1 
        8  8123 2 1 36 GLN N    N   -5.523   7.335 -18.506 1.00 . B B . 36 GLN N    1 1 
        8  8124 2 1 36 GLN NE2  N   -6.728   8.602 -15.705 1.00 . B B . 36 GLN NE2  1 1 
        8  8125 2 1 36 GLN O    O   -4.341   9.866 -20.680 1.00 . B B . 36 GLN O    1 1 
        8  8126 2 1 36 GLN OE1  O   -5.727  10.579 -15.302 1.00 . B B . 36 GLN OE1  1 1 
        8  8127 3 2  1 ZN  ZN   ZN  -2.773 -10.383 -14.334 1.00 . C A . 37 ZN  ZN   1 1 
        8  8128 4 2  1 ZN  ZN   ZN -10.152   2.836  -7.674 1.00 . D B . 37 ZN  ZN   1 1 
        9  8129 1 1  1 ALA C    C    1.891   2.420  -0.701 1.00 . A A .  1 ALA C    1 1 
        9  8130 1 1  1 ALA CA   C    1.506   0.939  -0.730 1.00 . A A .  1 ALA CA   1 1 
        9  8131 1 1  1 ALA CB   C    0.988   0.499  -2.102 1.00 . A A .  1 ALA CB   1 1 
        9  8132 1 1  1 ALA H1   H    0.841   0.506   1.195 1.00 . A A .  1 ALA H1   1 1 
        9  8133 1 1  1 ALA HA   H    2.381   0.340  -0.477 1.00 . A A .  1 ALA HA   1 1 
        9  8134 1 1  1 ALA HB1  H    0.406   1.307  -2.547 1.00 . A A .  1 ALA HB1  1 1 
        9  8135 1 1  1 ALA HB2  H    1.831   0.259  -2.749 1.00 . A A .  1 ALA HB2  1 1 
        9  8136 1 1  1 ALA HB3  H    0.357  -0.382  -1.985 1.00 . A A .  1 ALA HB3  1 1 
        9  8137 1 1  1 ALA N    N    0.490   0.687   0.276 1.00 . A A .  1 ALA N    1 1 
        9  8138 1 1  1 ALA O    O    1.065   3.285  -0.985 1.00 . A A .  1 ALA O    1 1 
        9  8139 1 1  2 ASN C    C    4.106   4.470  -1.674 1.00 . A A .  2 ASN C    1 1 
        9  8140 1 1  2 ASN CA   C    3.650   4.026  -0.283 1.00 . A A .  2 ASN CA   1 1 
        9  8141 1 1  2 ASN CB   C    4.851   4.121   0.661 1.00 . A A .  2 ASN CB   1 1 
        9  8142 1 1  2 ASN CG   C    5.827   2.967   0.423 1.00 . A A .  2 ASN CG   1 1 
        9  8143 1 1  2 ASN H    H    3.811   1.956  -0.123 1.00 . A A .  2 ASN H    1 1 
        9  8144 1 1  2 ASN HA   H    2.817   4.621   0.092 1.00 . A A .  2 ASN HA   1 1 
        9  8145 1 1  2 ASN HB2  H    5.362   5.072   0.512 1.00 . A A .  2 ASN HB2  1 1 
        9  8146 1 1  2 ASN HB3  H    4.507   4.103   1.695 1.00 . A A .  2 ASN HB3  1 1 
        9  8147 1 1  2 ASN HD21 H    5.618   2.451   2.370 1.00 . A A .  2 ASN HD21 1 1 
        9  8148 1 1  2 ASN HD22 H    6.690   1.450   1.449 1.00 . A A .  2 ASN HD22 1 1 
        9  8149 1 1  2 ASN N    N    3.146   2.665  -0.354 1.00 . A A .  2 ASN N    1 1 
        9  8150 1 1  2 ASN ND2  N    6.064   2.228   1.503 1.00 . A A .  2 ASN ND2  1 1 
        9  8151 1 1  2 ASN O    O    4.945   3.817  -2.293 1.00 . A A .  2 ASN O    1 1 
        9  8152 1 1  2 ASN OD1  O    6.331   2.762  -0.669 1.00 . A A .  2 ASN OD1  1 1 
        9  8153 1 1  3 GLU C    C    5.263   5.640  -3.857 1.00 . A A .  3 GLU C    1 1 
        9  8154 1 1  3 GLU CA   C    3.873   6.114  -3.431 1.00 . A A .  3 GLU CA   1 1 
        9  8155 1 1  3 GLU CB   C    3.790   7.643  -3.433 1.00 . A A .  3 GLU CB   1 1 
        9  8156 1 1  3 GLU CD   C    4.196   9.745  -4.767 1.00 . A A .  3 GLU CD   1 1 
        9  8157 1 1  3 GLU CG   C    4.290   8.217  -4.760 1.00 . A A .  3 GLU CG   1 1 
        9  8158 1 1  3 GLU H    H    2.854   6.102  -1.614 1.00 . A A .  3 GLU H    1 1 
        9  8159 1 1  3 GLU HA   H    3.121   5.715  -4.113 1.00 . A A .  3 GLU HA   1 1 
        9  8160 1 1  3 GLU HB2  H    2.759   7.955  -3.263 1.00 . A A .  3 GLU HB2  1 1 
        9  8161 1 1  3 GLU HB3  H    4.384   8.044  -2.612 1.00 . A A .  3 GLU HB3  1 1 
        9  8162 1 1  3 GLU HG2  H    5.324   7.912  -4.926 1.00 . A A .  3 GLU HG2  1 1 
        9  8163 1 1  3 GLU HG3  H    3.702   7.810  -5.582 1.00 . A A .  3 GLU HG3  1 1 
        9  8164 1 1  3 GLU N    N    3.535   5.577  -2.125 1.00 . A A .  3 GLU N    1 1 
        9  8165 1 1  3 GLU O    O    6.213   5.714  -3.079 1.00 . A A .  3 GLU O    1 1 
        9  8166 1 1  3 GLU OE1  O    3.102  10.298  -4.591 1.00 . A A .  3 GLU OE1  1 1 
        9  8167 1 1  3 GLU OE2  O    5.313  10.359  -4.962 1.00 . A A .  3 GLU OE2  1 1 
        9  8168 1 1  4 GLY C    C    6.662   3.150  -5.579 1.00 . A A .  4 GLY C    1 1 
        9  8169 1 1  4 GLY CA   C    6.598   4.678  -5.630 1.00 . A A .  4 GLY CA   1 1 
        9  8170 1 1  4 GLY H    H    4.562   5.109  -5.718 1.00 . A A .  4 GLY H    1 1 
        9  8171 1 1  4 GLY HA2  H    6.712   5.016  -6.661 1.00 . A A .  4 GLY HA2  1 1 
        9  8172 1 1  4 GLY HA3  H    7.427   5.100  -5.063 1.00 . A A .  4 GLY HA3  1 1 
        9  8173 1 1  4 GLY N    N    5.339   5.165  -5.091 1.00 . A A .  4 GLY N    1 1 
        9  8174 1 1  4 GLY O    O    7.716   2.562  -5.813 1.00 . A A .  4 GLY O    1 1 
        9  8175 1 1  5 ASP C    C    5.156   0.532  -6.579 1.00 . A A .  5 ASP C    1 1 
        9  8176 1 1  5 ASP CA   C    5.435   1.104  -5.187 1.00 . A A .  5 ASP CA   1 1 
        9  8177 1 1  5 ASP CB   C    4.295   0.673  -4.262 1.00 . A A .  5 ASP CB   1 1 
        9  8178 1 1  5 ASP CG   C    4.175   1.479  -2.967 1.00 . A A .  5 ASP CG   1 1 
        9  8179 1 1  5 ASP H    H    4.667   3.037  -5.083 1.00 . A A .  5 ASP H    1 1 
        9  8180 1 1  5 ASP HA   H    6.397   0.782  -4.790 1.00 . A A .  5 ASP HA   1 1 
        9  8181 1 1  5 ASP HB2  H    3.355   0.749  -4.808 1.00 . A A .  5 ASP HB2  1 1 
        9  8182 1 1  5 ASP HB3  H    4.431  -0.378  -4.007 1.00 . A A .  5 ASP HB3  1 1 
        9  8183 1 1  5 ASP N    N    5.521   2.552  -5.272 1.00 . A A .  5 ASP N    1 1 
        9  8184 1 1  5 ASP O    O    4.226   0.966  -7.258 1.00 . A A .  5 ASP O    1 1 
        9  8185 1 1  5 ASP OD1  O    4.972   1.309  -2.033 1.00 . A A .  5 ASP OD1  1 1 
        9  8186 1 1  5 ASP OD2  O    3.199   2.322  -2.939 1.00 . A A .  5 ASP OD2  1 1 
        9  8187 1 1  6 VAL C    C    5.237  -2.468  -8.074 1.00 . A A .  6 VAL C    1 1 
        9  8188 1 1  6 VAL CA   C    5.831  -1.070  -8.261 1.00 . A A .  6 VAL CA   1 1 
        9  8189 1 1  6 VAL CB   C    7.175  -1.084  -8.991 1.00 . A A .  6 VAL CB   1 1 
        9  8190 1 1  6 VAL CG1  C    7.180  -2.126 -10.111 1.00 . A A .  6 VAL CG1  1 1 
        9  8191 1 1  6 VAL CG2  C    7.520   0.305  -9.532 1.00 . A A .  6 VAL CG2  1 1 
        9  8192 1 1  6 VAL H    H    6.731  -0.781  -6.404 1.00 . A A .  6 VAL H    1 1 
        9  8193 1 1  6 VAL HA   H    5.135  -0.468  -8.845 1.00 . A A .  6 VAL HA   1 1 
        9  8194 1 1  6 VAL HB   H    7.945  -1.363  -8.271 1.00 . A A .  6 VAL HB   1 1 
        9  8195 1 1  6 VAL HG11 H    8.179  -2.552 -10.207 1.00 . A A .  6 VAL HG11 1 1 
        9  8196 1 1  6 VAL HG12 H    6.468  -2.918  -9.874 1.00 . A A .  6 VAL HG12 1 1 
        9  8197 1 1  6 VAL HG13 H    6.895  -1.651 -11.050 1.00 . A A .  6 VAL HG13 1 1 
        9  8198 1 1  6 VAL HG21 H    7.172   1.064  -8.832 1.00 . A A .  6 VAL HG21 1 1 
        9  8199 1 1  6 VAL HG22 H    8.600   0.390  -9.655 1.00 . A A .  6 VAL HG22 1 1 
        9  8200 1 1  6 VAL HG23 H    7.032   0.450 -10.497 1.00 . A A .  6 VAL HG23 1 1 
        9  8201 1 1  6 VAL N    N    5.978  -0.435  -6.962 1.00 . A A .  6 VAL N    1 1 
        9  8202 1 1  6 VAL O    O    5.689  -3.230  -7.221 1.00 . A A .  6 VAL O    1 1 
        9  8203 1 1  7 TYR C    C    3.615  -4.761 -10.180 1.00 . A A .  7 TYR C    1 1 
        9  8204 1 1  7 TYR CA   C    3.572  -4.055  -8.824 1.00 . A A .  7 TYR CA   1 1 
        9  8205 1 1  7 TYR CB   C    2.115  -3.766  -8.458 1.00 . A A .  7 TYR CB   1 1 
        9  8206 1 1  7 TYR CD1  C    2.497  -2.710  -6.202 1.00 . A A .  7 TYR CD1  1 1 
        9  8207 1 1  7 TYR CD2  C    0.984  -4.554  -6.347 1.00 . A A .  7 TYR CD2  1 1 
        9  8208 1 1  7 TYR CE1  C    2.254  -2.622  -4.785 1.00 . A A .  7 TYR CE1  1 1 
        9  8209 1 1  7 TYR CE2  C    0.741  -4.467  -4.931 1.00 . A A .  7 TYR CE2  1 1 
        9  8210 1 1  7 TYR CG   C    1.857  -3.674  -6.953 1.00 . A A .  7 TYR CG   1 1 
        9  8211 1 1  7 TYR CZ   C    1.388  -3.505  -4.220 1.00 . A A .  7 TYR CZ   1 1 
        9  8212 1 1  7 TYR H    H    3.872  -2.137  -9.579 1.00 . A A .  7 TYR H    1 1 
        9  8213 1 1  7 TYR HA   H    4.097  -4.664  -8.088 1.00 . A A .  7 TYR HA   1 1 
        9  8214 1 1  7 TYR HB2  H    1.813  -2.829  -8.927 1.00 . A A .  7 TYR HB2  1 1 
        9  8215 1 1  7 TYR HB3  H    1.484  -4.549  -8.877 1.00 . A A .  7 TYR HB3  1 1 
        9  8216 1 1  7 TYR HD1  H    3.186  -2.014  -6.680 1.00 . A A .  7 TYR HD1  1 1 
        9  8217 1 1  7 TYR HD2  H    0.478  -5.316  -6.942 1.00 . A A .  7 TYR HD2  1 1 
        9  8218 1 1  7 TYR HE1  H    2.753  -1.865  -4.179 1.00 . A A .  7 TYR HE1  1 1 
        9  8219 1 1  7 TYR HE2  H    0.054  -5.156  -4.440 1.00 . A A .  7 TYR HE2  1 1 
        9  8220 1 1  7 TYR HH   H    1.837  -2.825  -2.454 1.00 . A A .  7 TYR HH   1 1 
        9  8221 1 1  7 TYR N    N    4.233  -2.762  -8.888 1.00 . A A .  7 TYR N    1 1 
        9  8222 1 1  7 TYR O    O    3.757  -4.113 -11.216 1.00 . A A .  7 TYR O    1 1 
        9  8223 1 1  7 TYR OH   O    1.159  -3.423  -2.882 1.00 . A A .  7 TYR OH   1 1 
        9  8224 1 1  8 LYS C    C    2.559  -8.064 -11.184 1.00 . A A .  8 LYS C    1 1 
        9  8225 1 1  8 LYS CA   C    3.515  -6.879 -11.342 1.00 . A A .  8 LYS CA   1 1 
        9  8226 1 1  8 LYS CB   C    4.948  -7.288 -11.687 1.00 . A A .  8 LYS CB   1 1 
        9  8227 1 1  8 LYS CD   C    6.387  -8.741 -13.163 1.00 . A A .  8 LYS CD   1 1 
        9  8228 1 1  8 LYS CE   C    6.398  -9.719 -14.339 1.00 . A A .  8 LYS CE   1 1 
        9  8229 1 1  8 LYS CG   C    4.978  -8.194 -12.920 1.00 . A A .  8 LYS CG   1 1 
        9  8230 1 1  8 LYS H    H    3.376  -6.597  -9.283 1.00 . A A .  8 LYS H    1 1 
        9  8231 1 1  8 LYS HA   H    3.153  -6.250 -12.156 1.00 . A A .  8 LYS HA   1 1 
        9  8232 1 1  8 LYS HB2  H    5.550  -6.398 -11.872 1.00 . A A .  8 LYS HB2  1 1 
        9  8233 1 1  8 LYS HB3  H    5.397  -7.805 -10.840 1.00 . A A .  8 LYS HB3  1 1 
        9  8234 1 1  8 LYS HD2  H    7.071  -7.917 -13.363 1.00 . A A .  8 LYS HD2  1 1 
        9  8235 1 1  8 LYS HD3  H    6.746  -9.243 -12.265 1.00 . A A .  8 LYS HD3  1 1 
        9  8236 1 1  8 LYS HE2  H    5.798 -10.596 -14.098 1.00 . A A .  8 LYS HE2  1 1 
        9  8237 1 1  8 LYS HE3  H    5.943  -9.252 -15.213 1.00 . A A .  8 LYS HE3  1 1 
        9  8238 1 1  8 LYS HG2  H    4.281  -9.021 -12.784 1.00 . A A .  8 LYS HG2  1 1 
        9  8239 1 1  8 LYS HG3  H    4.644  -7.636 -13.794 1.00 . A A .  8 LYS HG3  1 1 
        9  8240 1 1  8 LYS HZ1  H    8.247 -10.554 -13.859 1.00 . A A .  8 LYS HZ1  1 1 
        9  8241 1 1  8 LYS HZ3  H    8.357  -9.346 -14.946 1.00 . A A .  8 LYS HZ3  1 1 
        9  8242 1 1  8 LYS N    N    3.491  -6.079 -10.130 1.00 . A A .  8 LYS N    1 1 
        9  8243 1 1  8 LYS NZ   N    7.784 -10.131 -14.657 1.00 . A A .  8 LYS NZ   1 1 
        9  8244 1 1  8 LYS O    O    2.401  -8.597 -10.087 1.00 . A A .  8 LYS O    1 1 
        9  8245 1 1  9 CYS C    C    1.812 -10.855 -12.354 1.00 . A A .  9 CYS C    1 1 
        9  8246 1 1  9 CYS CA   C    1.011  -9.553 -12.296 1.00 . A A .  9 CYS CA   1 1 
        9  8247 1 1  9 CYS CB   C    0.007  -9.448 -13.445 1.00 . A A .  9 CYS CB   1 1 
        9  8248 1 1  9 CYS H    H    2.080  -8.002 -13.186 1.00 . A A .  9 CYS H    1 1 
        9  8249 1 1  9 CYS HA   H    0.447  -9.487 -11.365 1.00 . A A .  9 CYS HA   1 1 
        9  8250 1 1  9 CYS HB2  H   -0.269  -8.405 -13.605 1.00 . A A .  9 CYS HB2  1 1 
        9  8251 1 1  9 CYS HB3  H    0.462  -9.802 -14.370 1.00 . A A .  9 CYS HB3  1 1 
        9  8252 1 1  9 CYS N    N    1.947  -8.441 -12.297 1.00 . A A .  9 CYS N    1 1 
        9  8253 1 1  9 CYS O    O    2.949 -10.868 -12.825 1.00 . A A .  9 CYS O    1 1 
        9  8254 1 1  9 CYS SG   S   -1.543 -10.393 -13.200 1.00 . A A .  9 CYS SG   1 1 
        9  8255 1 1 10 GLU C    C    1.216 -14.122 -12.936 1.00 . A A . 10 GLU C    1 1 
        9  8256 1 1 10 GLU CA   C    1.828 -13.223 -11.862 1.00 . A A . 10 GLU CA   1 1 
        9  8257 1 1 10 GLU CB   C    1.729 -13.873 -10.481 1.00 . A A . 10 GLU CB   1 1 
        9  8258 1 1 10 GLU CD   C    4.203 -13.720 -10.018 1.00 . A A . 10 GLU CD   1 1 
        9  8259 1 1 10 GLU CG   C    2.804 -13.328  -9.538 1.00 . A A . 10 GLU CG   1 1 
        9  8260 1 1 10 GLU H    H    0.263 -11.899 -11.489 1.00 . A A . 10 GLU H    1 1 
        9  8261 1 1 10 GLU HA   H    2.876 -13.032 -12.092 1.00 . A A . 10 GLU HA   1 1 
        9  8262 1 1 10 GLU HB2  H    0.741 -13.688 -10.057 1.00 . A A . 10 GLU HB2  1 1 
        9  8263 1 1 10 GLU HB3  H    1.838 -14.953 -10.575 1.00 . A A . 10 GLU HB3  1 1 
        9  8264 1 1 10 GLU HG2  H    2.726 -12.242  -9.482 1.00 . A A . 10 GLU HG2  1 1 
        9  8265 1 1 10 GLU HG3  H    2.640 -13.711  -8.532 1.00 . A A . 10 GLU HG3  1 1 
        9  8266 1 1 10 GLU N    N    1.188 -11.918 -11.870 1.00 . A A . 10 GLU N    1 1 
        9  8267 1 1 10 GLU O    O    1.274 -15.347 -12.834 1.00 . A A . 10 GLU O    1 1 
        9  8268 1 1 10 GLU OE1  O    4.689 -14.811  -9.685 1.00 . A A . 10 GLU OE1  1 1 
        9  8269 1 1 10 GLU OE2  O    4.789 -12.846 -10.763 1.00 . A A . 10 GLU OE2  1 1 
        9  8270 1 1 11 LEU C    C    0.227 -13.436 -16.341 1.00 . A A . 11 LEU C    1 1 
        9  8271 1 1 11 LEU CA   C    0.017 -14.207 -15.036 1.00 . A A . 11 LEU CA   1 1 
        9  8272 1 1 11 LEU CB   C   -1.451 -14.494 -14.720 1.00 . A A . 11 LEU CB   1 1 
        9  8273 1 1 11 LEU CD1  C   -2.176 -15.913 -16.675 1.00 . A A . 11 LEU CD1  1 1 
        9  8274 1 1 11 LEU CD2  C   -3.848 -14.407 -15.502 1.00 . A A . 11 LEU CD2  1 1 
        9  8275 1 1 11 LEU CG   C   -2.390 -14.596 -15.925 1.00 . A A . 11 LEU CG   1 1 
        9  8276 1 1 11 LEU H    H    0.597 -12.484 -14.019 1.00 . A A . 11 LEU H    1 1 
        9  8277 1 1 11 LEU HA   H    0.523 -15.169 -15.119 1.00 . A A . 11 LEU HA   1 1 
        9  8278 1 1 11 LEU HB2  H   -1.507 -15.428 -14.161 1.00 . A A . 11 LEU HB2  1 1 
        9  8279 1 1 11 LEU HB3  H   -1.821 -13.707 -14.063 1.00 . A A . 11 LEU HB3  1 1 
        9  8280 1 1 11 LEU HD11 H   -1.165 -15.940 -17.080 1.00 . A A . 11 LEU HD11 1 1 
        9  8281 1 1 11 LEU HD12 H   -2.316 -16.748 -15.989 1.00 . A A . 11 LEU HD12 1 1 
        9  8282 1 1 11 LEU HD13 H   -2.897 -15.987 -17.489 1.00 . A A . 11 LEU HD13 1 1 
        9  8283 1 1 11 LEU HD21 H   -4.347 -15.376 -15.476 1.00 . A A . 11 LEU HD21 1 1 
        9  8284 1 1 11 LEU HD22 H   -3.883 -13.953 -14.511 1.00 . A A . 11 LEU HD22 1 1 
        9  8285 1 1 11 LEU HD23 H   -4.353 -13.757 -16.217 1.00 . A A . 11 LEU HD23 1 1 
        9  8286 1 1 11 LEU HG   H   -2.147 -13.788 -16.616 1.00 . A A . 11 LEU HG   1 1 
        9  8287 1 1 11 LEU N    N    0.641 -13.481 -13.943 1.00 . A A . 11 LEU N    1 1 
        9  8288 1 1 11 LEU O    O    0.969 -13.878 -17.216 1.00 . A A . 11 LEU O    1 1 
        9  8289 1 1 12 CYS C    C    1.010 -10.736 -17.575 1.00 . A A . 12 CYS C    1 1 
        9  8290 1 1 12 CYS CA   C   -0.338 -11.458 -17.613 1.00 . A A . 12 CYS CA   1 1 
        9  8291 1 1 12 CYS CB   C   -1.508 -10.476 -17.715 1.00 . A A . 12 CYS CB   1 1 
        9  8292 1 1 12 CYS H    H   -1.044 -11.942 -15.714 1.00 . A A . 12 CYS H    1 1 
        9  8293 1 1 12 CYS HA   H   -0.397 -12.123 -18.473 1.00 . A A . 12 CYS HA   1 1 
        9  8294 1 1 12 CYS HB2  H   -1.546 -10.083 -18.731 1.00 . A A . 12 CYS HB2  1 1 
        9  8295 1 1 12 CYS HB3  H   -2.437 -11.021 -17.549 1.00 . A A . 12 CYS HB3  1 1 
        9  8296 1 1 12 CYS N    N   -0.441 -12.295 -16.430 1.00 . A A . 12 CYS N    1 1 
        9  8297 1 1 12 CYS O    O    1.419 -10.123 -18.560 1.00 . A A . 12 CYS O    1 1 
        9  8298 1 1 12 CYS SG   S   -1.435  -9.070 -16.545 1.00 . A A . 12 CYS SG   1 1 
        9  8299 1 1 13 GLY C    C    2.873  -8.693 -16.513 1.00 . A A . 13 GLY C    1 1 
        9  8300 1 1 13 GLY CA   C    2.960 -10.197 -16.247 1.00 . A A . 13 GLY CA   1 1 
        9  8301 1 1 13 GLY H    H    1.326 -11.334 -15.630 1.00 . A A . 13 GLY H    1 1 
        9  8302 1 1 13 GLY HA2  H    3.316 -10.371 -15.232 1.00 . A A . 13 GLY HA2  1 1 
        9  8303 1 1 13 GLY HA3  H    3.687 -10.649 -16.922 1.00 . A A . 13 GLY HA3  1 1 
        9  8304 1 1 13 GLY N    N    1.666 -10.833 -16.426 1.00 . A A . 13 GLY N    1 1 
        9  8305 1 1 13 GLY O    O    3.728  -8.130 -17.194 1.00 . A A . 13 GLY O    1 1 
        9  8306 1 1 14 GLN C    C    2.256  -5.888 -14.969 1.00 . A A . 14 GLN C    1 1 
        9  8307 1 1 14 GLN CA   C    1.624  -6.658 -16.131 1.00 . A A . 14 GLN CA   1 1 
        9  8308 1 1 14 GLN CB   C    0.134  -6.333 -16.258 1.00 . A A . 14 GLN CB   1 1 
        9  8309 1 1 14 GLN CD   C   -1.309  -4.395 -15.537 1.00 . A A . 14 GLN CD   1 1 
        9  8310 1 1 14 GLN CG   C   -0.091  -4.823 -16.359 1.00 . A A . 14 GLN CG   1 1 
        9  8311 1 1 14 GLN H    H    1.142  -8.552 -15.408 1.00 . A A . 14 GLN H    1 1 
        9  8312 1 1 14 GLN HA   H    2.127  -6.400 -17.063 1.00 . A A . 14 GLN HA   1 1 
        9  8313 1 1 14 GLN HB2  H   -0.275  -6.826 -17.139 1.00 . A A . 14 GLN HB2  1 1 
        9  8314 1 1 14 GLN HB3  H   -0.403  -6.728 -15.395 1.00 . A A . 14 GLN HB3  1 1 
        9  8315 1 1 14 GLN HE21 H   -2.469  -5.519 -16.758 1.00 . A A . 14 GLN HE21 1 1 
        9  8316 1 1 14 GLN HE22 H   -3.312  -4.689 -15.492 1.00 . A A . 14 GLN HE22 1 1 
        9  8317 1 1 14 GLN HG2  H    0.795  -4.295 -16.006 1.00 . A A . 14 GLN HG2  1 1 
        9  8318 1 1 14 GLN HG3  H   -0.235  -4.543 -17.403 1.00 . A A . 14 GLN HG3  1 1 
        9  8319 1 1 14 GLN N    N    1.833  -8.086 -15.961 1.00 . A A . 14 GLN N    1 1 
        9  8320 1 1 14 GLN NE2  N   -2.458  -4.910 -15.965 1.00 . A A . 14 GLN NE2  1 1 
        9  8321 1 1 14 GLN O    O    1.877  -6.078 -13.814 1.00 . A A . 14 GLN O    1 1 
        9  8322 1 1 14 GLN OE1  O   -1.212  -3.645 -14.579 1.00 . A A . 14 GLN OE1  1 1 
        9  8323 1 1 15 VAL C    C    3.344  -2.808 -14.342 1.00 . A A . 15 VAL C    1 1 
        9  8324 1 1 15 VAL CA   C    3.895  -4.235 -14.316 1.00 . A A . 15 VAL CA   1 1 
        9  8325 1 1 15 VAL CB   C    5.407  -4.295 -14.547 1.00 . A A . 15 VAL CB   1 1 
        9  8326 1 1 15 VAL CG1  C    6.165  -3.639 -13.391 1.00 . A A . 15 VAL CG1  1 1 
        9  8327 1 1 15 VAL CG2  C    5.872  -5.738 -14.759 1.00 . A A . 15 VAL CG2  1 1 
        9  8328 1 1 15 VAL H    H    3.509  -4.886 -16.257 1.00 . A A . 15 VAL H    1 1 
        9  8329 1 1 15 VAL HA   H    3.685  -4.674 -13.341 1.00 . A A . 15 VAL HA   1 1 
        9  8330 1 1 15 VAL HB   H    5.630  -3.735 -15.455 1.00 . A A . 15 VAL HB   1 1 
        9  8331 1 1 15 VAL HG11 H    5.461  -3.108 -12.750 1.00 . A A . 15 VAL HG11 1 1 
        9  8332 1 1 15 VAL HG12 H    6.678  -4.407 -12.811 1.00 . A A . 15 VAL HG12 1 1 
        9  8333 1 1 15 VAL HG13 H    6.896  -2.936 -13.789 1.00 . A A . 15 VAL HG13 1 1 
        9  8334 1 1 15 VAL HG21 H    6.018  -6.218 -13.792 1.00 . A A . 15 VAL HG21 1 1 
        9  8335 1 1 15 VAL HG22 H    5.117  -6.283 -15.325 1.00 . A A . 15 VAL HG22 1 1 
        9  8336 1 1 15 VAL HG23 H    6.811  -5.739 -15.312 1.00 . A A . 15 VAL HG23 1 1 
        9  8337 1 1 15 VAL N    N    3.208  -5.034 -15.316 1.00 . A A . 15 VAL N    1 1 
        9  8338 1 1 15 VAL O    O    3.129  -2.241 -15.413 1.00 . A A . 15 VAL O    1 1 
        9  8339 1 1 16 VAL C    C    3.273  -0.228 -11.833 1.00 . A A . 16 VAL C    1 1 
        9  8340 1 1 16 VAL CA   C    2.608  -0.918 -13.025 1.00 . A A . 16 VAL CA   1 1 
        9  8341 1 1 16 VAL CB   C    1.082  -0.956 -12.919 1.00 . A A . 16 VAL CB   1 1 
        9  8342 1 1 16 VAL CG1  C    0.439  -1.113 -14.298 1.00 . A A . 16 VAL CG1  1 1 
        9  8343 1 1 16 VAL CG2  C    0.626  -2.067 -11.971 1.00 . A A . 16 VAL CG2  1 1 
        9  8344 1 1 16 VAL H    H    3.307  -2.735 -12.285 1.00 . A A . 16 VAL H    1 1 
        9  8345 1 1 16 VAL HA   H    2.869  -0.377 -13.934 1.00 . A A . 16 VAL HA   1 1 
        9  8346 1 1 16 VAL HB   H    0.751  -0.004 -12.502 1.00 . A A . 16 VAL HB   1 1 
        9  8347 1 1 16 VAL HG11 H   -0.344  -1.870 -14.249 1.00 . A A . 16 VAL HG11 1 1 
        9  8348 1 1 16 VAL HG12 H    0.008  -0.163 -14.609 1.00 . A A . 16 VAL HG12 1 1 
        9  8349 1 1 16 VAL HG13 H    1.197  -1.421 -15.019 1.00 . A A . 16 VAL HG13 1 1 
        9  8350 1 1 16 VAL HG21 H    1.023  -1.879 -10.973 1.00 . A A . 16 VAL HG21 1 1 
        9  8351 1 1 16 VAL HG22 H   -0.464  -2.085 -11.930 1.00 . A A . 16 VAL HG22 1 1 
        9  8352 1 1 16 VAL HG23 H    0.991  -3.027 -12.334 1.00 . A A . 16 VAL HG23 1 1 
        9  8353 1 1 16 VAL N    N    3.130  -2.268 -13.152 1.00 . A A . 16 VAL N    1 1 
        9  8354 1 1 16 VAL O    O    3.895  -0.884 -10.998 1.00 . A A . 16 VAL O    1 1 
        9  8355 1 1 17 LYS C    C    2.576   2.536  -9.912 1.00 . A A . 17 LYS C    1 1 
        9  8356 1 1 17 LYS CA   C    3.699   1.873 -10.714 1.00 . A A . 17 LYS CA   1 1 
        9  8357 1 1 17 LYS CB   C    4.727   2.863 -11.266 1.00 . A A . 17 LYS CB   1 1 
        9  8358 1 1 17 LYS CD   C    5.865   4.989 -10.530 1.00 . A A . 17 LYS CD   1 1 
        9  8359 1 1 17 LYS CE   C    4.641   5.908 -10.543 1.00 . A A . 17 LYS CE   1 1 
        9  8360 1 1 17 LYS CG   C    5.477   3.565 -10.132 1.00 . A A . 17 LYS CG   1 1 
        9  8361 1 1 17 LYS H    H    2.613   1.614 -12.472 1.00 . A A . 17 LYS H    1 1 
        9  8362 1 1 17 LYS HA   H    4.233   1.186 -10.059 1.00 . A A . 17 LYS HA   1 1 
        9  8363 1 1 17 LYS HB2  H    5.435   2.339 -11.907 1.00 . A A . 17 LYS HB2  1 1 
        9  8364 1 1 17 LYS HB3  H    4.225   3.605 -11.888 1.00 . A A . 17 LYS HB3  1 1 
        9  8365 1 1 17 LYS HD2  H    6.608   5.377  -9.832 1.00 . A A . 17 LYS HD2  1 1 
        9  8366 1 1 17 LYS HD3  H    6.329   4.982 -11.516 1.00 . A A . 17 LYS HD3  1 1 
        9  8367 1 1 17 LYS HE2  H    3.744   5.330 -10.322 1.00 . A A . 17 LYS HE2  1 1 
        9  8368 1 1 17 LYS HE3  H    4.737   6.661  -9.761 1.00 . A A . 17 LYS HE3  1 1 
        9  8369 1 1 17 LYS HG2  H    4.853   3.590  -9.239 1.00 . A A . 17 LYS HG2  1 1 
        9  8370 1 1 17 LYS HG3  H    6.372   2.997  -9.878 1.00 . A A . 17 LYS HG3  1 1 
        9  8371 1 1 17 LYS HZ1  H    3.540   6.814 -12.062 1.00 . A A . 17 LYS HZ1  1 1 
        9  8372 1 1 17 LYS HZ3  H    4.819   5.973 -12.618 1.00 . A A . 17 LYS HZ3  1 1 
        9  8373 1 1 17 LYS N    N    3.120   1.088 -11.791 1.00 . A A . 17 LYS N    1 1 
        9  8374 1 1 17 LYS NZ   N    4.503   6.568 -11.861 1.00 . A A . 17 LYS NZ   1 1 
        9  8375 1 1 17 LYS O    O    1.480   2.747 -10.429 1.00 . A A . 17 LYS O    1 1 
        9  8376 1 1 18 VAL C    C    2.308   4.945  -7.578 1.00 . A A . 18 VAL C    1 1 
        9  8377 1 1 18 VAL CA   C    1.921   3.480  -7.783 1.00 . A A . 18 VAL CA   1 1 
        9  8378 1 1 18 VAL CB   C    1.815   2.699  -6.472 1.00 . A A . 18 VAL CB   1 1 
        9  8379 1 1 18 VAL CG1  C    0.923   3.433  -5.467 1.00 . A A . 18 VAL CG1  1 1 
        9  8380 1 1 18 VAL CG2  C    1.307   1.277  -6.719 1.00 . A A . 18 VAL CG2  1 1 
        9  8381 1 1 18 VAL H    H    3.783   2.671  -8.249 1.00 . A A . 18 VAL H    1 1 
        9  8382 1 1 18 VAL HA   H    0.951   3.439  -8.279 1.00 . A A . 18 VAL HA   1 1 
        9  8383 1 1 18 VAL HB   H    2.814   2.628  -6.042 1.00 . A A . 18 VAL HB   1 1 
        9  8384 1 1 18 VAL HG11 H    1.370   3.373  -4.475 1.00 . A A . 18 VAL HG11 1 1 
        9  8385 1 1 18 VAL HG12 H    0.829   4.478  -5.762 1.00 . A A . 18 VAL HG12 1 1 
        9  8386 1 1 18 VAL HG13 H   -0.063   2.969  -5.452 1.00 . A A . 18 VAL HG13 1 1 
        9  8387 1 1 18 VAL HG21 H    1.189   0.762  -5.766 1.00 . A A . 18 VAL HG21 1 1 
        9  8388 1 1 18 VAL HG22 H    0.346   1.319  -7.231 1.00 . A A . 18 VAL HG22 1 1 
        9  8389 1 1 18 VAL HG23 H    2.025   0.737  -7.337 1.00 . A A . 18 VAL HG23 1 1 
        9  8390 1 1 18 VAL N    N    2.889   2.845  -8.662 1.00 . A A . 18 VAL N    1 1 
        9  8391 1 1 18 VAL O    O    3.007   5.278  -6.621 1.00 . A A . 18 VAL O    1 1 
        9  8392 1 1 19 LEU C    C    1.348   7.822  -7.259 1.00 . A A . 19 LEU C    1 1 
        9  8393 1 1 19 LEU CA   C    2.128   7.204  -8.421 1.00 . A A . 19 LEU CA   1 1 
        9  8394 1 1 19 LEU CB   C    1.855   7.873  -9.770 1.00 . A A . 19 LEU CB   1 1 
        9  8395 1 1 19 LEU CD1  C    1.376  10.213  -8.963 1.00 . A A . 19 LEU CD1  1 1 
        9  8396 1 1 19 LEU CD2  C    3.736   9.543  -9.605 1.00 . A A . 19 LEU CD2  1 1 
        9  8397 1 1 19 LEU CG   C    2.244   9.348  -9.879 1.00 . A A . 19 LEU CG   1 1 
        9  8398 1 1 19 LEU H    H    1.272   5.503  -9.266 1.00 . A A . 19 LEU H    1 1 
        9  8399 1 1 19 LEU HA   H    3.193   7.312  -8.218 1.00 . A A . 19 LEU HA   1 1 
        9  8400 1 1 19 LEU HB2  H    2.389   7.319 -10.543 1.00 . A A . 19 LEU HB2  1 1 
        9  8401 1 1 19 LEU HB3  H    0.791   7.781  -9.990 1.00 . A A . 19 LEU HB3  1 1 
        9  8402 1 1 19 LEU HD11 H    0.531   9.626  -8.603 1.00 . A A . 19 LEU HD11 1 1 
        9  8403 1 1 19 LEU HD12 H    1.970  10.554  -8.114 1.00 . A A . 19 LEU HD12 1 1 
        9  8404 1 1 19 LEU HD13 H    1.009  11.076  -9.518 1.00 . A A . 19 LEU HD13 1 1 
        9  8405 1 1 19 LEU HD21 H    3.866  10.214  -8.756 1.00 . A A . 19 LEU HD21 1 1 
        9  8406 1 1 19 LEU HD22 H    4.194   8.580  -9.380 1.00 . A A . 19 LEU HD22 1 1 
        9  8407 1 1 19 LEU HD23 H    4.214   9.974 -10.485 1.00 . A A . 19 LEU HD23 1 1 
        9  8408 1 1 19 LEU HG   H    2.059   9.677 -10.901 1.00 . A A . 19 LEU HG   1 1 
        9  8409 1 1 19 LEU N    N    1.839   5.782  -8.491 1.00 . A A . 19 LEU N    1 1 
        9  8410 1 1 19 LEU O    O    1.885   8.636  -6.510 1.00 . A A . 19 LEU O    1 1 
        9  8411 1 1 20 GLU C    C   -1.502   6.760  -5.407 1.00 . A A . 20 GLU C    1 1 
        9  8412 1 1 20 GLU CA   C   -0.767   7.916  -6.089 1.00 . A A . 20 GLU CA   1 1 
        9  8413 1 1 20 GLU CB   C   -1.756   8.950  -6.631 1.00 . A A . 20 GLU CB   1 1 
        9  8414 1 1 20 GLU CD   C   -2.510   9.719  -4.351 1.00 . A A . 20 GLU CD   1 1 
        9  8415 1 1 20 GLU CG   C   -2.948   9.116  -5.688 1.00 . A A . 20 GLU CG   1 1 
        9  8416 1 1 20 GLU H    H   -0.336   6.750  -7.760 1.00 . A A . 20 GLU H    1 1 
        9  8417 1 1 20 GLU HA   H   -0.098   8.400  -5.377 1.00 . A A . 20 GLU HA   1 1 
        9  8418 1 1 20 GLU HB2  H   -1.252   9.908  -6.758 1.00 . A A . 20 GLU HB2  1 1 
        9  8419 1 1 20 GLU HB3  H   -2.106   8.642  -7.615 1.00 . A A . 20 GLU HB3  1 1 
        9  8420 1 1 20 GLU HG2  H   -3.698   9.757  -6.151 1.00 . A A . 20 GLU HG2  1 1 
        9  8421 1 1 20 GLU HG3  H   -3.418   8.148  -5.516 1.00 . A A . 20 GLU HG3  1 1 
        9  8422 1 1 20 GLU N    N    0.092   7.412  -7.147 1.00 . A A . 20 GLU N    1 1 
        9  8423 1 1 20 GLU O    O   -2.345   6.108  -6.020 1.00 . A A . 20 GLU O    1 1 
        9  8424 1 1 20 GLU OE1  O   -1.453   9.348  -3.820 1.00 . A A . 20 GLU OE1  1 1 
        9  8425 1 1 20 GLU OE2  O   -3.312  10.606  -3.864 1.00 . A A . 20 GLU OE2  1 1 
        9  8426 1 1 21 GLU C    C   -3.268   5.392  -3.685 1.00 . A A . 21 GLU C    1 1 
        9  8427 1 1 21 GLU CA   C   -1.772   5.477  -3.374 1.00 . A A . 21 GLU CA   1 1 
        9  8428 1 1 21 GLU CB   C   -1.533   5.676  -1.877 1.00 . A A . 21 GLU CB   1 1 
        9  8429 1 1 21 GLU CD   C    0.233   5.571  -0.080 1.00 . A A . 21 GLU CD   1 1 
        9  8430 1 1 21 GLU CG   C   -0.038   5.788  -1.570 1.00 . A A . 21 GLU CG   1 1 
        9  8431 1 1 21 GLU H    H   -0.468   7.078  -3.655 1.00 . A A . 21 GLU H    1 1 
        9  8432 1 1 21 GLU HA   H   -1.275   4.561  -3.696 1.00 . A A . 21 GLU HA   1 1 
        9  8433 1 1 21 GLU HB2  H   -2.045   6.577  -1.540 1.00 . A A . 21 GLU HB2  1 1 
        9  8434 1 1 21 GLU HB3  H   -1.960   4.841  -1.323 1.00 . A A . 21 GLU HB3  1 1 
        9  8435 1 1 21 GLU HG2  H    0.513   5.051  -2.154 1.00 . A A . 21 GLU HG2  1 1 
        9  8436 1 1 21 GLU HG3  H    0.326   6.770  -1.870 1.00 . A A . 21 GLU HG3  1 1 
        9  8437 1 1 21 GLU N    N   -1.155   6.542  -4.147 1.00 . A A . 21 GLU N    1 1 
        9  8438 1 1 21 GLU O    O   -3.848   6.337  -4.216 1.00 . A A . 21 GLU O    1 1 
        9  8439 1 1 21 GLU OE1  O   -0.265   4.598   0.506 1.00 . A A . 21 GLU OE1  1 1 
        9  8440 1 1 21 GLU OE2  O    0.993   6.456   0.471 1.00 . A A . 21 GLU OE2  1 1 
        9  8441 1 1 22 GLY C    C   -5.951   3.490  -2.321 1.00 . A A . 22 GLY C    1 1 
        9  8442 1 1 22 GLY CA   C   -5.264   4.033  -3.576 1.00 . A A . 22 GLY CA   1 1 
        9  8443 1 1 22 GLY H    H   -3.368   3.489  -2.910 1.00 . A A . 22 GLY H    1 1 
        9  8444 1 1 22 GLY HA2  H   -5.737   4.969  -3.877 1.00 . A A . 22 GLY HA2  1 1 
        9  8445 1 1 22 GLY HA3  H   -5.395   3.331  -4.400 1.00 . A A . 22 GLY HA3  1 1 
        9  8446 1 1 22 GLY N    N   -3.847   4.252  -3.341 1.00 . A A . 22 GLY N    1 1 
        9  8447 1 1 22 GLY O    O   -5.286   3.145  -1.345 1.00 . A A . 22 GLY O    1 1 
        9  8448 1 1 23 GLY C    C   -8.544   1.507  -1.530 1.00 . A A . 23 GLY C    1 1 
        9  8449 1 1 23 GLY CA   C   -8.057   2.934  -1.270 1.00 . A A . 23 GLY CA   1 1 
        9  8450 1 1 23 GLY H    H   -7.806   3.711  -3.186 1.00 . A A . 23 GLY H    1 1 
        9  8451 1 1 23 GLY HA2  H   -7.456   2.956  -0.361 1.00 . A A . 23 GLY HA2  1 1 
        9  8452 1 1 23 GLY HA3  H   -8.913   3.589  -1.102 1.00 . A A . 23 GLY HA3  1 1 
        9  8453 1 1 23 GLY N    N   -7.273   3.430  -2.388 1.00 . A A . 23 GLY N    1 1 
        9  8454 1 1 23 GLY O    O   -9.603   1.111  -1.048 1.00 . A A . 23 GLY O    1 1 
        9  8455 1 1 24 GLY C    C   -6.878  -1.329  -3.227 1.00 . A A . 24 GLY C    1 1 
        9  8456 1 1 24 GLY CA   C   -8.081  -0.600  -2.625 1.00 . A A . 24 GLY CA   1 1 
        9  8457 1 1 24 GLY H    H   -6.885   1.104  -2.682 1.00 . A A . 24 GLY H    1 1 
        9  8458 1 1 24 GLY HA2  H   -8.414  -1.123  -1.728 1.00 . A A . 24 GLY HA2  1 1 
        9  8459 1 1 24 GLY HA3  H   -8.912  -0.616  -3.330 1.00 . A A . 24 GLY HA3  1 1 
        9  8460 1 1 24 GLY N    N   -7.745   0.774  -2.293 1.00 . A A . 24 GLY N    1 1 
        9  8461 1 1 24 GLY O    O   -5.921  -0.694  -3.669 1.00 . A A . 24 GLY O    1 1 
        9  8462 1 1 25 THR C    C   -6.006  -3.552  -5.293 1.00 . A A . 25 THR C    1 1 
        9  8463 1 1 25 THR CA   C   -5.897  -3.472  -3.769 1.00 . A A . 25 THR CA   1 1 
        9  8464 1 1 25 THR CB   C   -5.957  -4.838  -3.083 1.00 . A A . 25 THR CB   1 1 
        9  8465 1 1 25 THR CG2  C   -7.041  -5.743  -3.673 1.00 . A A . 25 THR CG2  1 1 
        9  8466 1 1 25 THR H    H   -7.748  -3.159  -2.866 1.00 . A A . 25 THR H    1 1 
        9  8467 1 1 25 THR HA   H   -4.946  -2.991  -3.541 1.00 . A A . 25 THR HA   1 1 
        9  8468 1 1 25 THR HB   H   -6.085  -4.728  -2.007 1.00 . A A . 25 THR HB   1 1 
        9  8469 1 1 25 THR HG1  H   -4.569  -5.336  -4.436 1.00 . A A . 25 THR HG1  1 1 
        9  8470 1 1 25 THR HG21 H   -6.585  -6.452  -4.365 1.00 . A A . 25 THR HG21 1 1 
        9  8471 1 1 25 THR HG22 H   -7.537  -6.286  -2.870 1.00 . A A . 25 THR HG22 1 1 
        9  8472 1 1 25 THR HG23 H   -7.772  -5.135  -4.206 1.00 . A A . 25 THR HG23 1 1 
        9  8473 1 1 25 THR N    N   -6.966  -2.651  -3.227 1.00 . A A . 25 THR N    1 1 
        9  8474 1 1 25 THR O    O   -7.105  -3.657  -5.836 1.00 . A A . 25 THR O    1 1 
        9  8475 1 1 25 THR OG1  O   -4.736  -5.469  -3.460 1.00 . A A . 25 THR OG1  1 1 
        9  8476 1 1 26 LEU C    C   -5.024  -5.009  -7.840 1.00 . A A . 26 LEU C    1 1 
        9  8477 1 1 26 LEU CA   C   -4.803  -3.564  -7.391 1.00 . A A . 26 LEU CA   1 1 
        9  8478 1 1 26 LEU CB   C   -3.503  -2.949  -7.913 1.00 . A A . 26 LEU CB   1 1 
        9  8479 1 1 26 LEU CD1  C   -1.742  -1.146  -7.826 1.00 . A A . 26 LEU CD1  1 1 
        9  8480 1 1 26 LEU CD2  C   -4.189  -0.554  -7.522 1.00 . A A . 26 LEU CD2  1 1 
        9  8481 1 1 26 LEU CG   C   -3.101  -1.607  -7.298 1.00 . A A . 26 LEU CG   1 1 
        9  8482 1 1 26 LEU H    H   -3.962  -3.413  -5.492 1.00 . A A . 26 LEU H    1 1 
        9  8483 1 1 26 LEU HA   H   -5.623  -2.954  -7.773 1.00 . A A . 26 LEU HA   1 1 
        9  8484 1 1 26 LEU HB2  H   -2.695  -3.660  -7.742 1.00 . A A . 26 LEU HB2  1 1 
        9  8485 1 1 26 LEU HB3  H   -3.592  -2.820  -8.992 1.00 . A A . 26 LEU HB3  1 1 
        9  8486 1 1 26 LEU HD11 H   -0.949  -1.573  -7.210 1.00 . A A . 26 LEU HD11 1 1 
        9  8487 1 1 26 LEU HD12 H   -1.620  -1.479  -8.857 1.00 . A A . 26 LEU HD12 1 1 
        9  8488 1 1 26 LEU HD13 H   -1.685  -0.059  -7.786 1.00 . A A . 26 LEU HD13 1 1 
        9  8489 1 1 26 LEU HD21 H   -4.611  -0.257  -6.562 1.00 . A A . 26 LEU HD21 1 1 
        9  8490 1 1 26 LEU HD22 H   -3.757   0.317  -8.014 1.00 . A A . 26 LEU HD22 1 1 
        9  8491 1 1 26 LEU HD23 H   -4.976  -0.972  -8.150 1.00 . A A . 26 LEU HD23 1 1 
        9  8492 1 1 26 LEU HG   H   -3.000  -1.740  -6.221 1.00 . A A . 26 LEU HG   1 1 
        9  8493 1 1 26 LEU N    N   -4.852  -3.499  -5.941 1.00 . A A . 26 LEU N    1 1 
        9  8494 1 1 26 LEU O    O   -4.153  -5.858  -7.660 1.00 . A A . 26 LEU O    1 1 
        9  8495 1 1 27 VAL C    C   -6.209  -6.678 -10.384 1.00 . A A . 27 VAL C    1 1 
        9  8496 1 1 27 VAL CA   C   -6.540  -6.573  -8.893 1.00 . A A . 27 VAL CA   1 1 
        9  8497 1 1 27 VAL CB   C   -8.007  -6.874  -8.583 1.00 . A A . 27 VAL CB   1 1 
        9  8498 1 1 27 VAL CG1  C   -8.616  -7.788  -9.649 1.00 . A A . 27 VAL CG1  1 1 
        9  8499 1 1 27 VAL CG2  C   -8.158  -7.483  -7.188 1.00 . A A . 27 VAL CG2  1 1 
        9  8500 1 1 27 VAL H    H   -6.896  -4.549  -8.559 1.00 . A A . 27 VAL H    1 1 
        9  8501 1 1 27 VAL HA   H   -5.925  -7.289  -8.347 1.00 . A A . 27 VAL HA   1 1 
        9  8502 1 1 27 VAL HB   H   -8.553  -5.931  -8.599 1.00 . A A . 27 VAL HB   1 1 
        9  8503 1 1 27 VAL HG11 H   -9.507  -8.270  -9.247 1.00 . A A . 27 VAL HG11 1 1 
        9  8504 1 1 27 VAL HG12 H   -8.886  -7.197 -10.523 1.00 . A A . 27 VAL HG12 1 1 
        9  8505 1 1 27 VAL HG13 H   -7.888  -8.548  -9.933 1.00 . A A . 27 VAL HG13 1 1 
        9  8506 1 1 27 VAL HG21 H   -7.236  -7.337  -6.625 1.00 . A A . 27 VAL HG21 1 1 
        9  8507 1 1 27 VAL HG22 H   -8.983  -6.994  -6.666 1.00 . A A . 27 VAL HG22 1 1 
        9  8508 1 1 27 VAL HG23 H   -8.366  -8.549  -7.276 1.00 . A A . 27 VAL HG23 1 1 
        9  8509 1 1 27 VAL N    N   -6.193  -5.244  -8.417 1.00 . A A . 27 VAL N    1 1 
        9  8510 1 1 27 VAL O    O   -6.260  -5.683 -11.105 1.00 . A A . 27 VAL O    1 1 
        9  8511 1 1 28 CYS C    C   -5.737  -9.630 -12.475 1.00 . A A . 28 CYS C    1 1 
        9  8512 1 1 28 CYS CA   C   -5.541  -8.139 -12.191 1.00 . A A . 28 CYS CA   1 1 
        9  8513 1 1 28 CYS CB   C   -4.120  -7.677 -12.519 1.00 . A A . 28 CYS CB   1 1 
        9  8514 1 1 28 CYS H    H   -5.840  -8.695 -10.206 1.00 . A A . 28 CYS H    1 1 
        9  8515 1 1 28 CYS HA   H   -6.224  -7.538 -12.792 1.00 . A A . 28 CYS HA   1 1 
        9  8516 1 1 28 CYS HB2  H   -3.951  -6.707 -12.053 1.00 . A A . 28 CYS HB2  1 1 
        9  8517 1 1 28 CYS HB3  H   -3.413  -8.374 -12.068 1.00 . A A . 28 CYS HB3  1 1 
        9  8518 1 1 28 CYS N    N   -5.879  -7.891 -10.800 1.00 . A A . 28 CYS N    1 1 
        9  8519 1 1 28 CYS O    O   -5.292 -10.476 -11.702 1.00 . A A . 28 CYS O    1 1 
        9  8520 1 1 28 CYS SG   S   -3.750  -7.541 -14.306 1.00 . A A . 28 CYS SG   1 1 
        9  8521 1 1 29 CYS C    C   -7.387 -11.981 -12.834 1.00 . A A . 29 CYS C    1 1 
        9  8522 1 1 29 CYS CA   C   -6.662 -11.279 -13.983 1.00 . A A . 29 CYS CA   1 1 
        9  8523 1 1 29 CYS CB   C   -5.375 -12.008 -14.376 1.00 . A A . 29 CYS CB   1 1 
        9  8524 1 1 29 CYS H    H   -6.759  -9.211 -14.212 1.00 . A A . 29 CYS H    1 1 
        9  8525 1 1 29 CYS HA   H   -7.293 -11.234 -14.870 1.00 . A A . 29 CYS HA   1 1 
        9  8526 1 1 29 CYS HB2  H   -4.749 -12.114 -13.490 1.00 . A A . 29 CYS HB2  1 1 
        9  8527 1 1 29 CYS HB3  H   -5.631 -13.013 -14.708 1.00 . A A . 29 CYS HB3  1 1 
        9  8528 1 1 29 CYS N    N   -6.402  -9.905 -13.588 1.00 . A A . 29 CYS N    1 1 
        9  8529 1 1 29 CYS O    O   -6.930 -13.011 -12.344 1.00 . A A . 29 CYS O    1 1 
        9  8530 1 1 29 CYS SG   S   -4.397 -11.187 -15.688 1.00 . A A . 29 CYS SG   1 1 
        9  8531 1 1 30 GLY C    C   -8.418 -12.313 -10.159 1.00 . A A . 30 GLY C    1 1 
        9  8532 1 1 30 GLY CA   C   -9.300 -11.950 -11.355 1.00 . A A . 30 GLY CA   1 1 
        9  8533 1 1 30 GLY H    H   -8.873 -10.555 -12.842 1.00 . A A . 30 GLY H    1 1 
        9  8534 1 1 30 GLY HA2  H  -10.059 -11.230 -11.047 1.00 . A A . 30 GLY HA2  1 1 
        9  8535 1 1 30 GLY HA3  H   -9.828 -12.837 -11.705 1.00 . A A . 30 GLY HA3  1 1 
        9  8536 1 1 30 GLY N    N   -8.507 -11.394 -12.437 1.00 . A A . 30 GLY N    1 1 
        9  8537 1 1 30 GLY O    O   -8.798 -13.139  -9.330 1.00 . A A . 30 GLY O    1 1 
        9  8538 1 1 31 GLU C    C   -5.922 -10.606  -8.357 1.00 . A A . 31 GLU C    1 1 
        9  8539 1 1 31 GLU CA   C   -6.317 -11.923  -9.026 1.00 . A A . 31 GLU CA   1 1 
        9  8540 1 1 31 GLU CB   C   -5.083 -12.673  -9.532 1.00 . A A . 31 GLU CB   1 1 
        9  8541 1 1 31 GLU CD   C   -4.063 -14.263  -7.861 1.00 . A A . 31 GLU CD   1 1 
        9  8542 1 1 31 GLU CG   C   -5.063 -14.111  -9.009 1.00 . A A . 31 GLU CG   1 1 
        9  8543 1 1 31 GLU H    H   -6.955 -11.007 -10.785 1.00 . A A . 31 GLU H    1 1 
        9  8544 1 1 31 GLU HA   H   -6.852 -12.554  -8.315 1.00 . A A . 31 GLU HA   1 1 
        9  8545 1 1 31 GLU HB2  H   -5.078 -12.679 -10.622 1.00 . A A . 31 GLU HB2  1 1 
        9  8546 1 1 31 GLU HB3  H   -4.181 -12.153  -9.211 1.00 . A A . 31 GLU HB3  1 1 
        9  8547 1 1 31 GLU HG2  H   -6.059 -14.392  -8.668 1.00 . A A . 31 GLU HG2  1 1 
        9  8548 1 1 31 GLU HG3  H   -4.799 -14.792  -9.818 1.00 . A A . 31 GLU HG3  1 1 
        9  8549 1 1 31 GLU N    N   -7.256 -11.678 -10.106 1.00 . A A . 31 GLU N    1 1 
        9  8550 1 1 31 GLU O    O   -6.567  -9.580  -8.568 1.00 . A A . 31 GLU O    1 1 
        9  8551 1 1 31 GLU OE1  O   -3.892 -13.331  -7.060 1.00 . A A . 31 GLU OE1  1 1 
        9  8552 1 1 31 GLU OE2  O   -3.453 -15.398  -7.816 1.00 . A A . 31 GLU OE2  1 1 
        9  8553 1 1 32 ASP C    C   -2.905  -9.272  -7.222 1.00 . A A . 32 ASP C    1 1 
        9  8554 1 1 32 ASP CA   C   -4.375  -9.501  -6.861 1.00 . A A . 32 ASP CA   1 1 
        9  8555 1 1 32 ASP CB   C   -4.465  -9.686  -5.346 1.00 . A A . 32 ASP CB   1 1 
        9  8556 1 1 32 ASP CG   C   -4.092 -11.083  -4.842 1.00 . A A . 32 ASP CG   1 1 
        9  8557 1 1 32 ASP H    H   -4.344 -11.514  -7.396 1.00 . A A . 32 ASP H    1 1 
        9  8558 1 1 32 ASP HA   H   -5.016  -8.684  -7.189 1.00 . A A . 32 ASP HA   1 1 
        9  8559 1 1 32 ASP HB2  H   -3.813  -8.957  -4.866 1.00 . A A . 32 ASP HB2  1 1 
        9  8560 1 1 32 ASP HB3  H   -5.483  -9.463  -5.027 1.00 . A A . 32 ASP HB3  1 1 
        9  8561 1 1 32 ASP N    N   -4.863 -10.676  -7.563 1.00 . A A . 32 ASP N    1 1 
        9  8562 1 1 32 ASP O    O   -2.032 -10.023  -6.792 1.00 . A A . 32 ASP O    1 1 
        9  8563 1 1 32 ASP OD1  O   -2.921 -11.364  -4.545 1.00 . A A . 32 ASP OD1  1 1 
        9  8564 1 1 32 ASP OD2  O   -5.076 -11.912  -4.757 1.00 . A A . 32 ASP OD2  1 1 
        9  8565 1 1 33 MET C    C   -0.338  -8.045  -7.279 1.00 . A A . 33 MET C    1 1 
        9  8566 1 1 33 MET CA   C   -1.330  -7.892  -8.433 1.00 . A A . 33 MET CA   1 1 
        9  8567 1 1 33 MET CB   C   -1.301  -6.450  -8.943 1.00 . A A . 33 MET CB   1 1 
        9  8568 1 1 33 MET CE   C   -1.456  -3.683 -10.237 1.00 . A A . 33 MET CE   1 1 
        9  8569 1 1 33 MET CG   C   -1.389  -6.407 -10.471 1.00 . A A . 33 MET CG   1 1 
        9  8570 1 1 33 MET H    H   -3.395  -7.624  -8.355 1.00 . A A . 33 MET H    1 1 
        9  8571 1 1 33 MET HA   H   -1.087  -8.599  -9.227 1.00 . A A . 33 MET HA   1 1 
        9  8572 1 1 33 MET HB2  H   -2.132  -5.891  -8.512 1.00 . A A . 33 MET HB2  1 1 
        9  8573 1 1 33 MET HB3  H   -0.383  -5.962  -8.615 1.00 . A A . 33 MET HB3  1 1 
        9  8574 1 1 33 MET HE1  H   -1.922  -3.020 -10.965 1.00 . A A . 33 MET HE1  1 1 
        9  8575 1 1 33 MET HE2  H   -2.226  -4.138  -9.614 1.00 . A A . 33 MET HE2  1 1 
        9  8576 1 1 33 MET HE3  H   -0.774  -3.109  -9.609 1.00 . A A . 33 MET HE3  1 1 
        9  8577 1 1 33 MET HG2  H   -0.945  -7.306 -10.894 1.00 . A A . 33 MET HG2  1 1 
        9  8578 1 1 33 MET HG3  H   -2.434  -6.391 -10.782 1.00 . A A . 33 MET HG3  1 1 
        9  8579 1 1 33 MET N    N   -2.679  -8.230  -8.010 1.00 . A A . 33 MET N    1 1 
        9  8580 1 1 33 MET O    O   -0.722  -7.975  -6.113 1.00 . A A . 33 MET O    1 1 
        9  8581 1 1 33 MET SD   S   -0.547  -4.960 -11.090 1.00 . A A . 33 MET SD   1 1 
        9  8582 1 1 34 VAL C    C    2.818  -7.143  -6.602 1.00 . A A . 34 VAL C    1 1 
        9  8583 1 1 34 VAL CA   C    1.969  -8.415  -6.653 1.00 . A A . 34 VAL CA   1 1 
        9  8584 1 1 34 VAL CB   C    2.788  -9.670  -6.962 1.00 . A A . 34 VAL CB   1 1 
        9  8585 1 1 34 VAL CG1  C    3.627 -10.087  -5.752 1.00 . A A . 34 VAL CG1  1 1 
        9  8586 1 1 34 VAL CG2  C    1.885 -10.814  -7.425 1.00 . A A . 34 VAL CG2  1 1 
        9  8587 1 1 34 VAL H    H    1.223  -8.307  -8.596 1.00 . A A . 34 VAL H    1 1 
        9  8588 1 1 34 VAL HA   H    1.488  -8.556  -5.685 1.00 . A A . 34 VAL HA   1 1 
        9  8589 1 1 34 VAL HB   H    3.472  -9.432  -7.777 1.00 . A A . 34 VAL HB   1 1 
        9  8590 1 1 34 VAL HG11 H    3.892 -11.141  -5.841 1.00 . A A . 34 VAL HG11 1 1 
        9  8591 1 1 34 VAL HG12 H    4.535  -9.486  -5.714 1.00 . A A . 34 VAL HG12 1 1 
        9  8592 1 1 34 VAL HG13 H    3.051  -9.933  -4.840 1.00 . A A . 34 VAL HG13 1 1 
        9  8593 1 1 34 VAL HG21 H    2.481 -11.718  -7.554 1.00 . A A . 34 VAL HG21 1 1 
        9  8594 1 1 34 VAL HG22 H    1.112 -10.993  -6.677 1.00 . A A . 34 VAL HG22 1 1 
        9  8595 1 1 34 VAL HG23 H    1.419 -10.548  -8.374 1.00 . A A . 34 VAL HG23 1 1 
        9  8596 1 1 34 VAL N    N    0.919  -8.251  -7.644 1.00 . A A . 34 VAL N    1 1 
        9  8597 1 1 34 VAL O    O    2.763  -6.318  -7.513 1.00 . A A . 34 VAL O    1 1 
        9  8598 1 1 35 LYS C    C    5.908  -6.312  -5.402 1.00 . A A . 35 LYS C    1 1 
        9  8599 1 1 35 LYS CA   C    4.445  -5.868  -5.347 1.00 . A A . 35 LYS CA   1 1 
        9  8600 1 1 35 LYS CB   C    4.076  -5.123  -4.063 1.00 . A A . 35 LYS CB   1 1 
        9  8601 1 1 35 LYS CD   C    6.078  -4.981  -2.534 1.00 . A A . 35 LYS CD   1 1 
        9  8602 1 1 35 LYS CE   C    5.783  -3.669  -1.805 1.00 . A A . 35 LYS CE   1 1 
        9  8603 1 1 35 LYS CG   C    4.784  -5.734  -2.851 1.00 . A A . 35 LYS CG   1 1 
        9  8604 1 1 35 LYS H    H    3.625  -7.700  -4.792 1.00 . A A . 35 LYS H    1 1 
        9  8605 1 1 35 LYS HA   H    4.259  -5.189  -6.178 1.00 . A A . 35 LYS HA   1 1 
        9  8606 1 1 35 LYS HB2  H    4.351  -4.072  -4.156 1.00 . A A . 35 LYS HB2  1 1 
        9  8607 1 1 35 LYS HB3  H    2.998  -5.158  -3.914 1.00 . A A . 35 LYS HB3  1 1 
        9  8608 1 1 35 LYS HD2  H    6.724  -5.605  -1.918 1.00 . A A . 35 LYS HD2  1 1 
        9  8609 1 1 35 LYS HD3  H    6.618  -4.775  -3.457 1.00 . A A . 35 LYS HD3  1 1 
        9  8610 1 1 35 LYS HE2  H    5.421  -2.924  -2.515 1.00 . A A . 35 LYS HE2  1 1 
        9  8611 1 1 35 LYS HE3  H    4.990  -3.822  -1.073 1.00 . A A . 35 LYS HE3  1 1 
        9  8612 1 1 35 LYS HG2  H    4.121  -5.707  -1.987 1.00 . A A . 35 LYS HG2  1 1 
        9  8613 1 1 35 LYS HG3  H    5.008  -6.782  -3.048 1.00 . A A . 35 LYS HG3  1 1 
        9  8614 1 1 35 LYS HZ1  H    6.794  -2.399  -0.498 1.00 . A A . 35 LYS HZ1  1 1 
        9  8615 1 1 35 LYS HZ3  H    7.688  -2.826  -1.791 1.00 . A A . 35 LYS HZ3  1 1 
        9  8616 1 1 35 LYS N    N    3.586  -7.025  -5.528 1.00 . A A . 35 LYS N    1 1 
        9  8617 1 1 35 LYS NZ   N    7.000  -3.166  -1.129 1.00 . A A . 35 LYS NZ   1 1 
        9  8618 1 1 35 LYS O    O    6.281  -7.313  -4.791 1.00 . A A . 35 LYS O    1 1 
        9  8619 1 1 36 GLN C    C    8.870  -5.451  -5.012 1.00 . A A . 36 GLN C    1 1 
        9  8620 1 1 36 GLN CA   C    8.113  -5.847  -6.281 1.00 . A A . 36 GLN CA   1 1 
        9  8621 1 1 36 GLN CB   C    8.701  -5.150  -7.510 1.00 . A A . 36 GLN CB   1 1 
        9  8622 1 1 36 GLN CD   C    7.824  -6.647  -9.341 1.00 . A A . 36 GLN CD   1 1 
        9  8623 1 1 36 GLN CG   C    7.753  -5.256  -8.707 1.00 . A A . 36 GLN CG   1 1 
        9  8624 1 1 36 GLN H    H    6.388  -4.733  -6.631 1.00 . A A . 36 GLN H    1 1 
        9  8625 1 1 36 GLN HA   H    8.166  -6.926  -6.422 1.00 . A A . 36 GLN HA   1 1 
        9  8626 1 1 36 GLN HB2  H    8.890  -4.102  -7.283 1.00 . A A . 36 GLN HB2  1 1 
        9  8627 1 1 36 GLN HB3  H    9.661  -5.600  -7.762 1.00 . A A . 36 GLN HB3  1 1 
        9  8628 1 1 36 GLN HE21 H    6.044  -7.080  -8.480 1.00 . A A . 36 GLN HE21 1 1 
        9  8629 1 1 36 GLN HE22 H    6.737  -8.352  -9.431 1.00 . A A . 36 GLN HE22 1 1 
        9  8630 1 1 36 GLN HG2  H    6.731  -5.052  -8.385 1.00 . A A . 36 GLN HG2  1 1 
        9  8631 1 1 36 GLN HG3  H    8.011  -4.500  -9.447 1.00 . A A . 36 GLN HG3  1 1 
        9  8632 1 1 36 GLN N    N    6.699  -5.546  -6.139 1.00 . A A . 36 GLN N    1 1 
        9  8633 1 1 36 GLN NE2  N    6.782  -7.424  -9.061 1.00 . A A . 36 GLN NE2  1 1 
        9  8634 1 1 36 GLN O    O    8.503  -5.861  -3.911 1.00 . A A . 36 GLN O    1 1 
        9  8635 1 1 36 GLN OE1  O    8.764  -6.990 -10.040 1.00 . A A . 36 GLN OE1  1 1 
        9  8636 2 1  1 ALA C    C   -0.596  -0.541 -22.211 1.00 . B B .  1 ALA C    1 1 
        9  8637 2 1  1 ALA CA   C   -2.031  -0.277 -21.754 1.00 . B B .  1 ALA CA   1 1 
        9  8638 2 1  1 ALA CB   C   -2.247  -0.627 -20.279 1.00 . B B .  1 ALA CB   1 1 
        9  8639 2 1  1 ALA H1   H   -2.607  -1.948 -22.855 1.00 . B B .  1 ALA H1   1 1 
        9  8640 2 1  1 ALA HA   H   -2.262   0.777 -21.902 1.00 . B B .  1 ALA HA   1 1 
        9  8641 2 1  1 ALA HB1  H   -2.341   0.291 -19.698 1.00 . B B .  1 ALA HB1  1 1 
        9  8642 2 1  1 ALA HB2  H   -3.158  -1.216 -20.176 1.00 . B B .  1 ALA HB2  1 1 
        9  8643 2 1  1 ALA HB3  H   -1.397  -1.203 -19.914 1.00 . B B .  1 ALA HB3  1 1 
        9  8644 2 1  1 ALA N    N   -2.947  -1.051 -22.575 1.00 . B B .  1 ALA N    1 1 
        9  8645 2 1  1 ALA O    O    0.047  -1.479 -21.740 1.00 . B B .  1 ALA O    1 1 
        9  8646 2 1  2 ASN C    C    2.200   0.831 -22.683 1.00 . B B .  2 ASN C    1 1 
        9  8647 2 1  2 ASN CA   C    1.214   0.170 -23.648 1.00 . B B .  2 ASN CA   1 1 
        9  8648 2 1  2 ASN CB   C    1.346   0.865 -25.005 1.00 . B B .  2 ASN CB   1 1 
        9  8649 2 1  2 ASN CG   C    0.837   2.306 -24.937 1.00 . B B .  2 ASN CG   1 1 
        9  8650 2 1  2 ASN H    H   -0.662   1.062 -23.500 1.00 . B B .  2 ASN H    1 1 
        9  8651 2 1  2 ASN HA   H    1.381  -0.902 -23.746 1.00 . B B .  2 ASN HA   1 1 
        9  8652 2 1  2 ASN HB2  H    2.388   0.857 -25.323 1.00 . B B .  2 ASN HB2  1 1 
        9  8653 2 1  2 ASN HB3  H    0.781   0.312 -25.757 1.00 . B B .  2 ASN HB3  1 1 
        9  8654 2 1  2 ASN HD21 H    0.328   2.171 -26.890 1.00 . B B .  2 ASN HD21 1 1 
        9  8655 2 1  2 ASN HD22 H   -0.015   3.693 -26.139 1.00 . B B .  2 ASN HD22 1 1 
        9  8656 2 1  2 ASN N    N   -0.134   0.301 -23.122 1.00 . B B .  2 ASN N    1 1 
        9  8657 2 1  2 ASN ND2  N    0.342   2.761 -26.084 1.00 . B B .  2 ASN ND2  1 1 
        9  8658 2 1  2 ASN O    O    1.879   1.838 -22.054 1.00 . B B .  2 ASN O    1 1 
        9  8659 2 1  2 ASN OD1  O    0.892   2.962 -23.909 1.00 . B B .  2 ASN OD1  1 1 
        9  8660 2 1  3 GLU C    C    4.439   2.283 -21.766 1.00 . B B .  3 GLU C    1 1 
        9  8661 2 1  3 GLU CA   C    4.416   0.754 -21.716 1.00 . B B .  3 GLU CA   1 1 
        9  8662 2 1  3 GLU CB   C    5.784   0.173 -22.078 1.00 . B B .  3 GLU CB   1 1 
        9  8663 2 1  3 GLU CD   C    8.210  -0.003 -21.412 1.00 . B B .  3 GLU CD   1 1 
        9  8664 2 1  3 GLU CG   C    6.837   0.558 -21.037 1.00 . B B .  3 GLU CG   1 1 
        9  8665 2 1  3 GLU H    H    3.634  -0.582 -23.109 1.00 . B B .  3 GLU H    1 1 
        9  8666 2 1  3 GLU HA   H    4.140   0.421 -20.715 1.00 . B B .  3 GLU HA   1 1 
        9  8667 2 1  3 GLU HB2  H    5.716  -0.913 -22.147 1.00 . B B .  3 GLU HB2  1 1 
        9  8668 2 1  3 GLU HB3  H    6.089   0.536 -23.060 1.00 . B B .  3 GLU HB3  1 1 
        9  8669 2 1  3 GLU HG2  H    6.893   1.643 -20.955 1.00 . B B .  3 GLU HG2  1 1 
        9  8670 2 1  3 GLU HG3  H    6.540   0.179 -20.058 1.00 . B B .  3 GLU HG3  1 1 
        9  8671 2 1  3 GLU N    N    3.381   0.237 -22.595 1.00 . B B .  3 GLU N    1 1 
        9  8672 2 1  3 GLU O    O    4.333   2.874 -22.840 1.00 . B B .  3 GLU O    1 1 
        9  8673 2 1  3 GLU OE1  O    8.956   0.637 -22.167 1.00 . B B .  3 GLU OE1  1 1 
        9  8674 2 1  3 GLU OE2  O    8.493  -1.147 -20.887 1.00 . B B .  3 GLU OE2  1 1 
        9  8675 2 1  4 GLY C    C    3.206   4.906 -20.351 1.00 . B B .  4 GLY C    1 1 
        9  8676 2 1  4 GLY CA   C    4.616   4.329 -20.488 1.00 . B B .  4 GLY CA   1 1 
        9  8677 2 1  4 GLY H    H    4.663   2.392 -19.723 1.00 . B B .  4 GLY H    1 1 
        9  8678 2 1  4 GLY HA2  H    5.219   4.620 -19.628 1.00 . B B .  4 GLY HA2  1 1 
        9  8679 2 1  4 GLY HA3  H    5.100   4.747 -21.371 1.00 . B B .  4 GLY HA3  1 1 
        9  8680 2 1  4 GLY N    N    4.578   2.881 -20.592 1.00 . B B .  4 GLY N    1 1 
        9  8681 2 1  4 GLY O    O    3.026   6.122 -20.362 1.00 . B B .  4 GLY O    1 1 
        9  8682 2 1  5 ASP C    C    0.562   4.715 -18.611 1.00 . B B .  5 ASP C    1 1 
        9  8683 2 1  5 ASP CA   C    0.853   4.411 -20.082 1.00 . B B .  5 ASP CA   1 1 
        9  8684 2 1  5 ASP CB   C   -0.093   3.295 -20.531 1.00 . B B .  5 ASP CB   1 1 
        9  8685 2 1  5 ASP CG   C   -0.711   3.492 -21.917 1.00 . B B .  5 ASP CG   1 1 
        9  8686 2 1  5 ASP H    H    2.398   3.017 -20.214 1.00 . B B .  5 ASP H    1 1 
        9  8687 2 1  5 ASP HA   H    0.746   5.289 -20.719 1.00 . B B .  5 ASP HA   1 1 
        9  8688 2 1  5 ASP HB2  H    0.453   2.351 -20.523 1.00 . B B .  5 ASP HB2  1 1 
        9  8689 2 1  5 ASP HB3  H   -0.896   3.205 -19.801 1.00 . B B .  5 ASP HB3  1 1 
        9  8690 2 1  5 ASP N    N    2.243   4.005 -20.223 1.00 . B B .  5 ASP N    1 1 
        9  8691 2 1  5 ASP O    O    1.242   4.205 -17.721 1.00 . B B .  5 ASP O    1 1 
        9  8692 2 1  5 ASP OD1  O   -0.791   4.717 -22.311 1.00 . B B .  5 ASP OD1  1 1 
        9  8693 2 1  5 ASP OD2  O   -1.096   2.521 -22.587 1.00 . B B .  5 ASP OD2  1 1 
        9  8694 2 1  6 VAL C    C   -2.325   5.613 -16.852 1.00 . B B .  6 VAL C    1 1 
        9  8695 2 1  6 VAL CA   C   -0.840   5.922 -17.053 1.00 . B B .  6 VAL CA   1 1 
        9  8696 2 1  6 VAL CB   C   -0.494   7.391 -16.801 1.00 . B B .  6 VAL CB   1 1 
        9  8697 2 1  6 VAL CG1  C   -1.515   8.041 -15.865 1.00 . B B .  6 VAL CG1  1 1 
        9  8698 2 1  6 VAL CG2  C    0.926   7.533 -16.249 1.00 . B B .  6 VAL CG2  1 1 
        9  8699 2 1  6 VAL H    H   -0.998   5.953 -19.131 1.00 . B B .  6 VAL H    1 1 
        9  8700 2 1  6 VAL HA   H   -0.259   5.314 -16.360 1.00 . B B .  6 VAL HA   1 1 
        9  8701 2 1  6 VAL HB   H   -0.536   7.913 -17.756 1.00 . B B .  6 VAL HB   1 1 
        9  8702 2 1  6 VAL HG11 H   -1.259   9.090 -15.721 1.00 . B B .  6 VAL HG11 1 1 
        9  8703 2 1  6 VAL HG12 H   -2.510   7.966 -16.305 1.00 . B B .  6 VAL HG12 1 1 
        9  8704 2 1  6 VAL HG13 H   -1.503   7.529 -14.902 1.00 . B B .  6 VAL HG13 1 1 
        9  8705 2 1  6 VAL HG21 H    1.493   6.628 -16.467 1.00 . B B .  6 VAL HG21 1 1 
        9  8706 2 1  6 VAL HG22 H    1.413   8.389 -16.716 1.00 . B B .  6 VAL HG22 1 1 
        9  8707 2 1  6 VAL HG23 H    0.881   7.684 -15.170 1.00 . B B .  6 VAL HG23 1 1 
        9  8708 2 1  6 VAL N    N   -0.450   5.544 -18.401 1.00 . B B .  6 VAL N    1 1 
        9  8709 2 1  6 VAL O    O   -3.140   5.864 -17.738 1.00 . B B .  6 VAL O    1 1 
        9  8710 2 1  7 TYR C    C   -4.406   5.315 -13.997 1.00 . B B .  7 TYR C    1 1 
        9  8711 2 1  7 TYR CA   C   -4.003   4.729 -15.351 1.00 . B B .  7 TYR CA   1 1 
        9  8712 2 1  7 TYR CB   C   -4.046   3.202 -15.266 1.00 . B B .  7 TYR CB   1 1 
        9  8713 2 1  7 TYR CD1  C   -3.597   2.669 -17.689 1.00 . B B .  7 TYR CD1  1 1 
        9  8714 2 1  7 TYR CD2  C   -5.549   1.741 -16.668 1.00 . B B .  7 TYR CD2  1 1 
        9  8715 2 1  7 TYR CE1  C   -3.939   2.023 -18.929 1.00 . B B .  7 TYR CE1  1 1 
        9  8716 2 1  7 TYR CE2  C   -5.890   1.095 -17.909 1.00 . B B .  7 TYR CE2  1 1 
        9  8717 2 1  7 TYR CG   C   -4.409   2.515 -16.584 1.00 . B B .  7 TYR CG   1 1 
        9  8718 2 1  7 TYR CZ   C   -5.069   1.267 -18.979 1.00 . B B .  7 TYR CZ   1 1 
        9  8719 2 1  7 TYR H    H   -1.961   4.873 -14.966 1.00 . B B .  7 TYR H    1 1 
        9  8720 2 1  7 TYR HA   H   -4.650   5.144 -16.125 1.00 . B B .  7 TYR HA   1 1 
        9  8721 2 1  7 TYR HB2  H   -3.072   2.840 -14.935 1.00 . B B .  7 TYR HB2  1 1 
        9  8722 2 1  7 TYR HB3  H   -4.769   2.911 -14.505 1.00 . B B .  7 TYR HB3  1 1 
        9  8723 2 1  7 TYR HD1  H   -2.697   3.280 -17.624 1.00 . B B .  7 TYR HD1  1 1 
        9  8724 2 1  7 TYR HD2  H   -6.190   1.620 -15.795 1.00 . B B .  7 TYR HD2  1 1 
        9  8725 2 1  7 TYR HE1  H   -3.306   2.135 -19.810 1.00 . B B .  7 TYR HE1  1 1 
        9  8726 2 1  7 TYR HE2  H   -6.788   0.481 -17.988 1.00 . B B .  7 TYR HE2  1 1 
        9  8727 2 1  7 TYR HH   H   -4.623   0.102 -20.470 1.00 . B B .  7 TYR HH   1 1 
        9  8728 2 1  7 TYR N    N   -2.630   5.074 -15.681 1.00 . B B .  7 TYR N    1 1 
        9  8729 2 1  7 TYR O    O   -3.710   5.121 -13.001 1.00 . B B .  7 TYR O    1 1 
        9  8730 2 1  7 TYR OH   O   -5.391   0.656 -20.149 1.00 . B B .  7 TYR OH   1 1 
        9  8731 2 1  8 LYS C    C   -7.447   6.125 -12.511 1.00 . B B .  8 LYS C    1 1 
        9  8732 2 1  8 LYS CA   C   -6.032   6.636 -12.787 1.00 . B B .  8 LYS CA   1 1 
        9  8733 2 1  8 LYS CB   C   -5.934   8.159 -12.878 1.00 . B B .  8 LYS CB   1 1 
        9  8734 2 1  8 LYS CD   C   -6.381  10.338 -11.687 1.00 . B B .  8 LYS CD   1 1 
        9  8735 2 1  8 LYS CE   C   -7.814  10.854 -11.545 1.00 . B B .  8 LYS CE   1 1 
        9  8736 2 1  8 LYS CG   C   -6.332   8.814 -11.553 1.00 . B B .  8 LYS CG   1 1 
        9  8737 2 1  8 LYS H    H   -6.088   6.172 -14.817 1.00 . B B .  8 LYS H    1 1 
        9  8738 2 1  8 LYS HA   H   -5.384   6.319 -11.969 1.00 . B B .  8 LYS HA   1 1 
        9  8739 2 1  8 LYS HB2  H   -4.916   8.448 -13.139 1.00 . B B .  8 LYS HB2  1 1 
        9  8740 2 1  8 LYS HB3  H   -6.582   8.522 -13.676 1.00 . B B .  8 LYS HB3  1 1 
        9  8741 2 1  8 LYS HD2  H   -5.749  10.794 -10.927 1.00 . B B .  8 LYS HD2  1 1 
        9  8742 2 1  8 LYS HD3  H   -5.980  10.634 -12.657 1.00 . B B .  8 LYS HD3  1 1 
        9  8743 2 1  8 LYS HE2  H   -8.482  10.028 -11.295 1.00 . B B .  8 LYS HE2  1 1 
        9  8744 2 1  8 LYS HE3  H   -7.870  11.567 -10.723 1.00 . B B .  8 LYS HE3  1 1 
        9  8745 2 1  8 LYS HG2  H   -7.306   8.441 -11.236 1.00 . B B .  8 LYS HG2  1 1 
        9  8746 2 1  8 LYS HG3  H   -5.617   8.537 -10.778 1.00 . B B .  8 LYS HG3  1 1 
        9  8747 2 1  8 LYS HZ1  H   -9.271  11.575 -12.849 1.00 . B B .  8 LYS HZ1  1 1 
        9  8748 2 1  8 LYS HZ3  H   -7.966  10.979 -13.619 1.00 . B B .  8 LYS HZ3  1 1 
        9  8749 2 1  8 LYS N    N   -5.528   6.019 -14.003 1.00 . B B .  8 LYS N    1 1 
        9  8750 2 1  8 LYS NZ   N   -8.262  11.498 -12.800 1.00 . B B .  8 LYS NZ   1 1 
        9  8751 2 1  8 LYS O    O   -8.130   5.656 -13.420 1.00 . B B .  8 LYS O    1 1 
        9  8752 2 1  9 CYS C    C  -10.121   6.983 -10.922 1.00 . B B .  9 CYS C    1 1 
        9  8753 2 1  9 CYS CA   C   -9.168   5.789 -10.844 1.00 . B B .  9 CYS CA   1 1 
        9  8754 2 1  9 CYS CB   C   -9.149   5.163  -9.447 1.00 . B B .  9 CYS CB   1 1 
        9  8755 2 1  9 CYS H    H   -7.284   6.616 -10.518 1.00 . B B .  9 CYS H    1 1 
        9  8756 2 1  9 CYS HA   H   -9.465   5.008 -11.545 1.00 . B B .  9 CYS HA   1 1 
        9  8757 2 1  9 CYS HB2  H   -8.265   4.537  -9.333 1.00 . B B .  9 CYS HB2  1 1 
        9  8758 2 1  9 CYS HB3  H   -9.085   5.945  -8.691 1.00 . B B .  9 CYS HB3  1 1 
        9  8759 2 1  9 CYS N    N   -7.846   6.233 -11.251 1.00 . B B .  9 CYS N    1 1 
        9  8760 2 1  9 CYS O    O   -9.686   8.117 -11.111 1.00 . B B .  9 CYS O    1 1 
        9  8761 2 1  9 CYS SG   S  -10.609   4.131  -9.049 1.00 . B B .  9 CYS SG   1 1 
        9  8762 2 1 10 GLU C    C  -13.156   7.809  -9.484 1.00 . B B . 10 GLU C    1 1 
        9  8763 2 1 10 GLU CA   C  -12.422   7.720 -10.823 1.00 . B B . 10 GLU CA   1 1 
        9  8764 2 1 10 GLU CB   C  -13.404   7.467 -11.970 1.00 . B B . 10 GLU CB   1 1 
        9  8765 2 1 10 GLU CD   C  -12.244   9.079 -13.523 1.00 . B B . 10 GLU CD   1 1 
        9  8766 2 1 10 GLU CG   C  -12.718   7.638 -13.327 1.00 . B B . 10 GLU CG   1 1 
        9  8767 2 1 10 GLU H    H  -11.750   5.759 -10.619 1.00 . B B . 10 GLU H    1 1 
        9  8768 2 1 10 GLU HA   H  -11.884   8.648 -11.013 1.00 . B B . 10 GLU HA   1 1 
        9  8769 2 1 10 GLU HB2  H  -13.811   6.459 -11.889 1.00 . B B . 10 GLU HB2  1 1 
        9  8770 2 1 10 GLU HB3  H  -14.244   8.157 -11.893 1.00 . B B . 10 GLU HB3  1 1 
        9  8771 2 1 10 GLU HG2  H  -11.869   6.959 -13.398 1.00 . B B . 10 GLU HG2  1 1 
        9  8772 2 1 10 GLU HG3  H  -13.410   7.367 -14.124 1.00 . B B . 10 GLU HG3  1 1 
        9  8773 2 1 10 GLU N    N  -11.404   6.685 -10.772 1.00 . B B . 10 GLU N    1 1 
        9  8774 2 1 10 GLU O    O  -14.179   8.483  -9.377 1.00 . B B . 10 GLU O    1 1 
        9  8775 2 1 10 GLU OE1  O  -11.254   9.496 -12.903 1.00 . B B . 10 GLU OE1  1 1 
        9  8776 2 1 10 GLU OE2  O  -12.942   9.775 -14.355 1.00 . B B . 10 GLU OE2  1 1 
        9  8777 2 1 11 LEU C    C  -12.090   7.316  -6.125 1.00 . B B . 11 LEU C    1 1 
        9  8778 2 1 11 LEU CA   C  -13.191   7.115  -7.167 1.00 . B B . 11 LEU CA   1 1 
        9  8779 2 1 11 LEU CB   C  -14.016   5.845  -6.953 1.00 . B B . 11 LEU CB   1 1 
        9  8780 2 1 11 LEU CD1  C  -15.121   6.126  -4.704 1.00 . B B . 11 LEU CD1  1 1 
        9  8781 2 1 11 LEU CD2  C  -14.382   3.828  -5.483 1.00 . B B . 11 LEU CD2  1 1 
        9  8782 2 1 11 LEU CG   C  -14.095   5.331  -5.514 1.00 . B B . 11 LEU CG   1 1 
        9  8783 2 1 11 LEU H    H  -11.770   6.576  -8.592 1.00 . B B . 11 LEU H    1 1 
        9  8784 2 1 11 LEU HA   H  -13.879   7.959  -7.111 1.00 . B B . 11 LEU HA   1 1 
        9  8785 2 1 11 LEU HB2  H  -15.030   6.029  -7.308 1.00 . B B . 11 LEU HB2  1 1 
        9  8786 2 1 11 LEU HB3  H  -13.598   5.054  -7.577 1.00 . B B . 11 LEU HB3  1 1 
        9  8787 2 1 11 LEU HD11 H  -15.215   5.690  -3.709 1.00 . B B . 11 LEU HD11 1 1 
        9  8788 2 1 11 LEU HD12 H  -14.790   7.162  -4.616 1.00 . B B . 11 LEU HD12 1 1 
        9  8789 2 1 11 LEU HD13 H  -16.087   6.094  -5.208 1.00 . B B . 11 LEU HD13 1 1 
        9  8790 2 1 11 LEU HD21 H  -15.443   3.664  -5.294 1.00 . B B . 11 LEU HD21 1 1 
        9  8791 2 1 11 LEU HD22 H  -14.111   3.387  -6.442 1.00 . B B . 11 LEU HD22 1 1 
        9  8792 2 1 11 LEU HD23 H  -13.795   3.363  -4.691 1.00 . B B . 11 LEU HD23 1 1 
        9  8793 2 1 11 LEU HG   H  -13.124   5.483  -5.043 1.00 . B B . 11 LEU HG   1 1 
        9  8794 2 1 11 LEU N    N  -12.603   7.121  -8.496 1.00 . B B . 11 LEU N    1 1 
        9  8795 2 1 11 LEU O    O  -12.036   8.352  -5.465 1.00 . B B . 11 LEU O    1 1 
        9  8796 2 1 12 CYS C    C   -9.122   7.389  -5.557 1.00 . B B . 12 CYS C    1 1 
        9  8797 2 1 12 CYS CA   C  -10.140   6.361  -5.059 1.00 . B B . 12 CYS CA   1 1 
        9  8798 2 1 12 CYS CB   C   -9.505   4.985  -4.850 1.00 . B B . 12 CYS CB   1 1 
        9  8799 2 1 12 CYS H    H  -11.287   5.469  -6.550 1.00 . B B . 12 CYS H    1 1 
        9  8800 2 1 12 CYS HA   H  -10.566   6.671  -4.105 1.00 . B B . 12 CYS HA   1 1 
        9  8801 2 1 12 CYS HB2  H   -8.895   5.014  -3.947 1.00 . B B . 12 CYS HB2  1 1 
        9  8802 2 1 12 CYS HB3  H  -10.298   4.258  -4.676 1.00 . B B . 12 CYS HB3  1 1 
        9  8803 2 1 12 CYS N    N  -11.238   6.308  -6.010 1.00 . B B . 12 CYS N    1 1 
        9  8804 2 1 12 CYS O    O   -8.220   7.783  -4.819 1.00 . B B . 12 CYS O    1 1 
        9  8805 2 1 12 CYS SG   S   -8.468   4.399  -6.240 1.00 . B B . 12 CYS SG   1 1 
        9  8806 2 1 13 GLY C    C   -6.950   8.320  -7.300 1.00 . B B . 13 GLY C    1 1 
        9  8807 2 1 13 GLY CA   C   -8.409   8.768  -7.412 1.00 . B B . 13 GLY CA   1 1 
        9  8808 2 1 13 GLY H    H  -10.036   7.468  -7.400 1.00 . B B . 13 GLY H    1 1 
        9  8809 2 1 13 GLY HA2  H   -8.671   8.904  -8.461 1.00 . B B . 13 GLY HA2  1 1 
        9  8810 2 1 13 GLY HA3  H   -8.534   9.734  -6.924 1.00 . B B . 13 GLY HA3  1 1 
        9  8811 2 1 13 GLY N    N   -9.300   7.794  -6.806 1.00 . B B . 13 GLY N    1 1 
        9  8812 2 1 13 GLY O    O   -6.081   9.110  -6.935 1.00 . B B . 13 GLY O    1 1 
        9  8813 2 1 14 GLN C    C   -4.691   6.636  -8.917 1.00 . B B . 14 GLN C    1 1 
        9  8814 2 1 14 GLN CA   C   -5.388   6.492  -7.562 1.00 . B B . 14 GLN CA   1 1 
        9  8815 2 1 14 GLN CB   C   -5.428   5.028  -7.119 1.00 . B B . 14 GLN CB   1 1 
        9  8816 2 1 14 GLN CD   C   -3.684   3.403  -6.296 1.00 . B B . 14 GLN CD   1 1 
        9  8817 2 1 14 GLN CG   C   -4.110   4.321  -7.443 1.00 . B B . 14 GLN CG   1 1 
        9  8818 2 1 14 GLN H    H   -7.439   6.419  -7.919 1.00 . B B . 14 GLN H    1 1 
        9  8819 2 1 14 GLN HA   H   -4.861   7.078  -6.810 1.00 . B B . 14 GLN HA   1 1 
        9  8820 2 1 14 GLN HB2  H   -5.620   4.974  -6.047 1.00 . B B . 14 GLN HB2  1 1 
        9  8821 2 1 14 GLN HB3  H   -6.251   4.516  -7.617 1.00 . B B . 14 GLN HB3  1 1 
        9  8822 2 1 14 GLN HE21 H   -5.173   2.135  -6.820 1.00 . B B . 14 GLN HE21 1 1 
        9  8823 2 1 14 GLN HE22 H   -4.218   1.637  -5.462 1.00 . B B . 14 GLN HE22 1 1 
        9  8824 2 1 14 GLN HG2  H   -4.221   3.739  -8.357 1.00 . B B . 14 GLN HG2  1 1 
        9  8825 2 1 14 GLN HG3  H   -3.332   5.061  -7.629 1.00 . B B . 14 GLN HG3  1 1 
        9  8826 2 1 14 GLN N    N   -6.727   7.054  -7.622 1.00 . B B . 14 GLN N    1 1 
        9  8827 2 1 14 GLN NE2  N   -4.419   2.300  -6.183 1.00 . B B . 14 GLN NE2  1 1 
        9  8828 2 1 14 GLN O    O   -5.332   6.538  -9.962 1.00 . B B . 14 GLN O    1 1 
        9  8829 2 1 14 GLN OE1  O   -2.749   3.678  -5.560 1.00 . B B . 14 GLN OE1  1 1 
        9  8830 2 1 15 VAL C    C   -1.545   5.915 -10.128 1.00 . B B . 15 VAL C    1 1 
        9  8831 2 1 15 VAL CA   C   -2.597   7.025 -10.063 1.00 . B B . 15 VAL CA   1 1 
        9  8832 2 1 15 VAL CB   C   -1.989   8.428 -10.110 1.00 . B B . 15 VAL CB   1 1 
        9  8833 2 1 15 VAL CG1  C   -1.282   8.673 -11.444 1.00 . B B . 15 VAL CG1  1 1 
        9  8834 2 1 15 VAL CG2  C   -3.054   9.495  -9.850 1.00 . B B . 15 VAL CG2  1 1 
        9  8835 2 1 15 VAL H    H   -2.874   6.944  -8.000 1.00 . B B . 15 VAL H    1 1 
        9  8836 2 1 15 VAL HA   H   -3.270   6.919 -10.913 1.00 . B B . 15 VAL HA   1 1 
        9  8837 2 1 15 VAL HB   H   -1.244   8.497  -9.318 1.00 . B B . 15 VAL HB   1 1 
        9  8838 2 1 15 VAL HG11 H   -0.436   7.993 -11.537 1.00 . B B . 15 VAL HG11 1 1 
        9  8839 2 1 15 VAL HG12 H   -1.980   8.501 -12.263 1.00 . B B . 15 VAL HG12 1 1 
        9  8840 2 1 15 VAL HG13 H   -0.925   9.703 -11.483 1.00 . B B . 15 VAL HG13 1 1 
        9  8841 2 1 15 VAL HG21 H   -2.598  10.484  -9.902 1.00 . B B . 15 VAL HG21 1 1 
        9  8842 2 1 15 VAL HG22 H   -3.840   9.416 -10.600 1.00 . B B . 15 VAL HG22 1 1 
        9  8843 2 1 15 VAL HG23 H   -3.483   9.346  -8.858 1.00 . B B . 15 VAL HG23 1 1 
        9  8844 2 1 15 VAL N    N   -3.387   6.866  -8.854 1.00 . B B . 15 VAL N    1 1 
        9  8845 2 1 15 VAL O    O   -0.844   5.661  -9.149 1.00 . B B . 15 VAL O    1 1 
        9  8846 2 1 16 VAL C    C    0.056   4.301 -12.913 1.00 . B B . 16 VAL C    1 1 
        9  8847 2 1 16 VAL CA   C   -0.512   4.208 -11.496 1.00 . B B . 16 VAL CA   1 1 
        9  8848 2 1 16 VAL CB   C   -1.173   2.860 -11.203 1.00 . B B . 16 VAL CB   1 1 
        9  8849 2 1 16 VAL CG1  C   -1.566   2.750  -9.728 1.00 . B B . 16 VAL CG1  1 1 
        9  8850 2 1 16 VAL CG2  C   -2.384   2.634 -12.111 1.00 . B B . 16 VAL CG2  1 1 
        9  8851 2 1 16 VAL H    H   -2.041   5.498 -12.082 1.00 . B B . 16 VAL H    1 1 
        9  8852 2 1 16 VAL HA   H    0.299   4.348 -10.782 1.00 . B B . 16 VAL HA   1 1 
        9  8853 2 1 16 VAL HB   H   -0.446   2.077 -11.415 1.00 . B B . 16 VAL HB   1 1 
        9  8854 2 1 16 VAL HG11 H   -2.277   3.539  -9.483 1.00 . B B . 16 VAL HG11 1 1 
        9  8855 2 1 16 VAL HG12 H   -2.025   1.778  -9.545 1.00 . B B . 16 VAL HG12 1 1 
        9  8856 2 1 16 VAL HG13 H   -0.677   2.856  -9.107 1.00 . B B . 16 VAL HG13 1 1 
        9  8857 2 1 16 VAL HG21 H   -2.554   1.564 -12.231 1.00 . B B . 16 VAL HG21 1 1 
        9  8858 2 1 16 VAL HG22 H   -3.265   3.094 -11.664 1.00 . B B . 16 VAL HG22 1 1 
        9  8859 2 1 16 VAL HG23 H   -2.196   3.082 -13.086 1.00 . B B . 16 VAL HG23 1 1 
        9  8860 2 1 16 VAL N    N   -1.467   5.285 -11.290 1.00 . B B . 16 VAL N    1 1 
        9  8861 2 1 16 VAL O    O   -0.522   4.960 -13.776 1.00 . B B . 16 VAL O    1 1 
        9  8862 2 1 17 LYS C    C    1.823   2.208 -14.978 1.00 . B B . 17 LYS C    1 1 
        9  8863 2 1 17 LYS CA   C    1.834   3.628 -14.408 1.00 . B B . 17 LYS CA   1 1 
        9  8864 2 1 17 LYS CB   C    3.234   4.237 -14.304 1.00 . B B . 17 LYS CB   1 1 
        9  8865 2 1 17 LYS CD   C    5.036   4.518 -16.047 1.00 . B B . 17 LYS CD   1 1 
        9  8866 2 1 17 LYS CE   C    4.979   3.534 -17.216 1.00 . B B . 17 LYS CE   1 1 
        9  8867 2 1 17 LYS CG   C    3.628   4.931 -15.609 1.00 . B B . 17 LYS CG   1 1 
        9  8868 2 1 17 LYS H    H    1.646   3.097 -12.402 1.00 . B B . 17 LYS H    1 1 
        9  8869 2 1 17 LYS HA   H    1.251   4.270 -15.068 1.00 . B B . 17 LYS HA   1 1 
        9  8870 2 1 17 LYS HB2  H    3.263   4.955 -13.483 1.00 . B B . 17 LYS HB2  1 1 
        9  8871 2 1 17 LYS HB3  H    3.959   3.457 -14.069 1.00 . B B . 17 LYS HB3  1 1 
        9  8872 2 1 17 LYS HD2  H    5.604   5.401 -16.338 1.00 . B B . 17 LYS HD2  1 1 
        9  8873 2 1 17 LYS HD3  H    5.561   4.063 -15.209 1.00 . B B . 17 LYS HD3  1 1 
        9  8874 2 1 17 LYS HE2  H    4.726   2.538 -16.851 1.00 . B B . 17 LYS HE2  1 1 
        9  8875 2 1 17 LYS HE3  H    4.191   3.828 -17.910 1.00 . B B . 17 LYS HE3  1 1 
        9  8876 2 1 17 LYS HG2  H    2.912   4.677 -16.391 1.00 . B B . 17 LYS HG2  1 1 
        9  8877 2 1 17 LYS HG3  H    3.587   6.013 -15.478 1.00 . B B . 17 LYS HG3  1 1 
        9  8878 2 1 17 LYS HZ1  H    6.189   3.123 -18.862 1.00 . B B . 17 LYS HZ1  1 1 
        9  8879 2 1 17 LYS HZ3  H    6.954   2.909 -17.441 1.00 . B B . 17 LYS HZ3  1 1 
        9  8880 2 1 17 LYS N    N    1.182   3.630 -13.110 1.00 . B B . 17 LYS N    1 1 
        9  8881 2 1 17 LYS NZ   N    6.279   3.492 -17.923 1.00 . B B . 17 LYS NZ   1 1 
        9  8882 2 1 17 LYS O    O    1.540   1.250 -14.260 1.00 . B B . 17 LYS O    1 1 
        9  8883 2 1 18 VAL C    C    3.597   0.517 -17.364 1.00 . B B . 18 VAL C    1 1 
        9  8884 2 1 18 VAL CA   C    2.162   0.831 -16.937 1.00 . B B . 18 VAL CA   1 1 
        9  8885 2 1 18 VAL CB   C    1.176   0.832 -18.107 1.00 . B B . 18 VAL CB   1 1 
        9  8886 2 1 18 VAL CG1  C    1.419  -0.364 -19.029 1.00 . B B . 18 VAL CG1  1 1 
        9  8887 2 1 18 VAL CG2  C   -0.269   0.853 -17.604 1.00 . B B . 18 VAL CG2  1 1 
        9  8888 2 1 18 VAL H    H    2.362   2.903 -16.838 1.00 . B B . 18 VAL H    1 1 
        9  8889 2 1 18 VAL HA   H    1.835   0.077 -16.220 1.00 . B B . 18 VAL HA   1 1 
        9  8890 2 1 18 VAL HB   H    1.342   1.740 -18.684 1.00 . B B . 18 VAL HB   1 1 
        9  8891 2 1 18 VAL HG11 H    2.074  -0.065 -19.846 1.00 . B B . 18 VAL HG11 1 1 
        9  8892 2 1 18 VAL HG12 H    1.888  -1.170 -18.464 1.00 . B B . 18 VAL HG12 1 1 
        9  8893 2 1 18 VAL HG13 H    0.467  -0.710 -19.433 1.00 . B B . 18 VAL HG13 1 1 
        9  8894 2 1 18 VAL HG21 H   -0.568  -0.155 -17.312 1.00 . B B . 18 VAL HG21 1 1 
        9  8895 2 1 18 VAL HG22 H   -0.346   1.518 -16.745 1.00 . B B . 18 VAL HG22 1 1 
        9  8896 2 1 18 VAL HG23 H   -0.925   1.208 -18.399 1.00 . B B . 18 VAL HG23 1 1 
        9  8897 2 1 18 VAL N    N    2.134   2.117 -16.262 1.00 . B B . 18 VAL N    1 1 
        9  8898 2 1 18 VAL O    O    4.000   0.840 -18.481 1.00 . B B . 18 VAL O    1 1 
        9  8899 2 1 19 LEU C    C    5.746  -1.563 -17.797 1.00 . B B . 19 LEU C    1 1 
        9  8900 2 1 19 LEU CA   C    5.709  -0.473 -16.724 1.00 . B B . 19 LEU CA   1 1 
        9  8901 2 1 19 LEU CB   C    6.424  -0.861 -15.429 1.00 . B B . 19 LEU CB   1 1 
        9  8902 2 1 19 LEU CD1  C    7.276   0.509 -13.491 1.00 . B B . 19 LEU CD1  1 1 
        9  8903 2 1 19 LEU CD2  C    8.903  -0.490 -15.160 1.00 . B B . 19 LEU CD2  1 1 
        9  8904 2 1 19 LEU CG   C    7.509   0.104 -14.946 1.00 . B B . 19 LEU CG   1 1 
        9  8905 2 1 19 LEU H    H    3.991  -0.370 -15.550 1.00 . B B . 19 LEU H    1 1 
        9  8906 2 1 19 LEU HA   H    6.209   0.413 -17.115 1.00 . B B . 19 LEU HA   1 1 
        9  8907 2 1 19 LEU HB2  H    5.677  -0.959 -14.640 1.00 . B B . 19 LEU HB2  1 1 
        9  8908 2 1 19 LEU HB3  H    6.874  -1.845 -15.565 1.00 . B B . 19 LEU HB3  1 1 
        9  8909 2 1 19 LEU HD11 H    8.233   0.692 -13.005 1.00 . B B . 19 LEU HD11 1 1 
        9  8910 2 1 19 LEU HD12 H    6.672   1.417 -13.458 1.00 . B B . 19 LEU HD12 1 1 
        9  8911 2 1 19 LEU HD13 H    6.751  -0.293 -12.969 1.00 . B B . 19 LEU HD13 1 1 
        9  8912 2 1 19 LEU HD21 H    9.014  -1.385 -14.547 1.00 . B B . 19 LEU HD21 1 1 
        9  8913 2 1 19 LEU HD22 H    9.031  -0.751 -16.210 1.00 . B B . 19 LEU HD22 1 1 
        9  8914 2 1 19 LEU HD23 H    9.657   0.243 -14.873 1.00 . B B . 19 LEU HD23 1 1 
        9  8915 2 1 19 LEU HG   H    7.450   1.011 -15.547 1.00 . B B . 19 LEU HG   1 1 
        9  8916 2 1 19 LEU N    N    4.327  -0.111 -16.455 1.00 . B B . 19 LEU N    1 1 
        9  8917 2 1 19 LEU O    O    6.594  -1.535 -18.687 1.00 . B B . 19 LEU O    1 1 
        9  8918 2 1 20 GLU C    C    3.268  -3.892 -18.966 1.00 . B B . 20 GLU C    1 1 
        9  8919 2 1 20 GLU CA   C    4.730  -3.596 -18.626 1.00 . B B . 20 GLU CA   1 1 
        9  8920 2 1 20 GLU CB   C    5.429  -4.845 -18.083 1.00 . B B . 20 GLU CB   1 1 
        9  8921 2 1 20 GLU CD   C    7.810  -4.773 -17.254 1.00 . B B . 20 GLU CD   1 1 
        9  8922 2 1 20 GLU CG   C    6.906  -4.863 -18.484 1.00 . B B . 20 GLU CG   1 1 
        9  8923 2 1 20 GLU H    H    4.127  -2.514 -16.951 1.00 . B B . 20 GLU H    1 1 
        9  8924 2 1 20 GLU HA   H    5.255  -3.251 -19.516 1.00 . B B . 20 GLU HA   1 1 
        9  8925 2 1 20 GLU HB2  H    5.343  -4.871 -16.997 1.00 . B B . 20 GLU HB2  1 1 
        9  8926 2 1 20 GLU HB3  H    4.933  -5.737 -18.463 1.00 . B B . 20 GLU HB3  1 1 
        9  8927 2 1 20 GLU HG2  H    7.124  -5.778 -19.035 1.00 . B B . 20 GLU HG2  1 1 
        9  8928 2 1 20 GLU HG3  H    7.115  -4.030 -19.156 1.00 . B B . 20 GLU HG3  1 1 
        9  8929 2 1 20 GLU N    N    4.815  -2.499 -17.678 1.00 . B B . 20 GLU N    1 1 
        9  8930 2 1 20 GLU O    O    2.504  -4.333 -18.109 1.00 . B B . 20 GLU O    1 1 
        9  8931 2 1 20 GLU OE1  O    7.971  -3.685 -16.682 1.00 . B B . 20 GLU OE1  1 1 
        9  8932 2 1 20 GLU OE2  O    8.354  -5.886 -16.894 1.00 . B B . 20 GLU OE2  1 1 
        9  8933 2 1 21 GLU C    C    1.106  -5.276 -20.298 1.00 . B B . 21 GLU C    1 1 
        9  8934 2 1 21 GLU CA   C    1.566  -3.869 -20.685 1.00 . B B . 21 GLU CA   1 1 
        9  8935 2 1 21 GLU CB   C    1.459  -3.653 -22.196 1.00 . B B . 21 GLU CB   1 1 
        9  8936 2 1 21 GLU CD   C   -0.204  -3.256 -24.050 1.00 . B B . 21 GLU CD   1 1 
        9  8937 2 1 21 GLU CG   C    0.033  -3.910 -22.687 1.00 . B B . 21 GLU CG   1 1 
        9  8938 2 1 21 GLU H    H    3.550  -3.278 -20.911 1.00 . B B . 21 GLU H    1 1 
        9  8939 2 1 21 GLU HA   H    0.953  -3.127 -20.174 1.00 . B B . 21 GLU HA   1 1 
        9  8940 2 1 21 GLU HB2  H    1.755  -2.634 -22.444 1.00 . B B . 21 GLU HB2  1 1 
        9  8941 2 1 21 GLU HB3  H    2.151  -4.320 -22.712 1.00 . B B . 21 GLU HB3  1 1 
        9  8942 2 1 21 GLU HG2  H   -0.143  -4.983 -22.759 1.00 . B B . 21 GLU HG2  1 1 
        9  8943 2 1 21 GLU HG3  H   -0.681  -3.517 -21.963 1.00 . B B . 21 GLU HG3  1 1 
        9  8944 2 1 21 GLU N    N    2.922  -3.636 -20.220 1.00 . B B . 21 GLU N    1 1 
        9  8945 2 1 21 GLU O    O    1.929  -6.152 -20.038 1.00 . B B . 21 GLU O    1 1 
        9  8946 2 1 21 GLU OE1  O    0.762  -2.899 -24.742 1.00 . B B . 21 GLU OE1  1 1 
        9  8947 2 1 21 GLU OE2  O   -1.442  -3.126 -24.385 1.00 . B B . 21 GLU OE2  1 1 
        9  8948 2 1 22 GLY C    C   -2.003  -7.046 -20.797 1.00 . B B . 22 GLY C    1 1 
        9  8949 2 1 22 GLY CA   C   -0.785  -6.735 -19.923 1.00 . B B . 22 GLY CA   1 1 
        9  8950 2 1 22 GLY H    H   -0.870  -4.732 -20.486 1.00 . B B . 22 GLY H    1 1 
        9  8951 2 1 22 GLY HA2  H   -0.038  -7.519 -20.041 1.00 . B B . 22 GLY HA2  1 1 
        9  8952 2 1 22 GLY HA3  H   -1.079  -6.732 -18.873 1.00 . B B . 22 GLY HA3  1 1 
        9  8953 2 1 22 GLY N    N   -0.207  -5.450 -20.273 1.00 . B B . 22 GLY N    1 1 
        9  8954 2 1 22 GLY O    O   -2.214  -6.402 -21.824 1.00 . B B . 22 GLY O    1 1 
        9  8955 2 1 23 GLY C    C   -5.120  -8.719 -20.133 1.00 . B B . 23 GLY C    1 1 
        9  8956 2 1 23 GLY CA   C   -3.959  -8.438 -21.090 1.00 . B B . 23 GLY CA   1 1 
        9  8957 2 1 23 GLY H    H   -2.590  -8.553 -19.524 1.00 . B B . 23 GLY H    1 1 
        9  8958 2 1 23 GLY HA2  H   -4.244  -7.653 -21.791 1.00 . B B . 23 GLY HA2  1 1 
        9  8959 2 1 23 GLY HA3  H   -3.743  -9.329 -21.678 1.00 . B B . 23 GLY HA3  1 1 
        9  8960 2 1 23 GLY N    N   -2.769  -8.033 -20.359 1.00 . B B . 23 GLY N    1 1 
        9  8961 2 1 23 GLY O    O   -5.753  -9.772 -20.213 1.00 . B B . 23 GLY O    1 1 
        9  8962 2 1 24 GLY C    C   -7.005  -6.524 -17.901 1.00 . B B . 24 GLY C    1 1 
        9  8963 2 1 24 GLY CA   C   -6.438  -7.893 -18.281 1.00 . B B . 24 GLY CA   1 1 
        9  8964 2 1 24 GLY H    H   -4.845  -6.909 -19.194 1.00 . B B . 24 GLY H    1 1 
        9  8965 2 1 24 GLY HA2  H   -7.230  -8.517 -18.694 1.00 . B B . 24 GLY HA2  1 1 
        9  8966 2 1 24 GLY HA3  H   -6.067  -8.398 -17.389 1.00 . B B . 24 GLY HA3  1 1 
        9  8967 2 1 24 GLY N    N   -5.364  -7.761 -19.252 1.00 . B B . 24 GLY N    1 1 
        9  8968 2 1 24 GLY O    O   -6.943  -5.583 -18.689 1.00 . B B . 24 GLY O    1 1 
        9  8969 2 1 25 THR C    C   -7.491  -4.834 -14.859 1.00 . B B . 25 THR C    1 1 
        9  8970 2 1 25 THR CA   C   -8.123  -5.219 -16.199 1.00 . B B . 25 THR CA   1 1 
        9  8971 2 1 25 THR CB   C   -9.640  -5.402 -16.126 1.00 . B B . 25 THR CB   1 1 
        9  8972 2 1 25 THR CG2  C  -10.333  -4.252 -15.391 1.00 . B B . 25 THR CG2  1 1 
        9  8973 2 1 25 THR H    H   -7.591  -7.228 -16.058 1.00 . B B . 25 THR H    1 1 
        9  8974 2 1 25 THR HA   H   -7.885  -4.423 -16.905 1.00 . B B . 25 THR HA   1 1 
        9  8975 2 1 25 THR HB   H   -9.895  -6.361 -15.676 1.00 . B B . 25 THR HB   1 1 
        9  8976 2 1 25 THR HG1  H   -9.920  -6.115 -17.974 1.00 . B B . 25 THR HG1  1 1 
        9  8977 2 1 25 THR HG21 H   -9.606  -3.725 -14.773 1.00 . B B . 25 THR HG21 1 1 
        9  8978 2 1 25 THR HG22 H  -10.760  -3.561 -16.119 1.00 . B B . 25 THR HG22 1 1 
        9  8979 2 1 25 THR HG23 H  -11.126  -4.651 -14.759 1.00 . B B . 25 THR HG23 1 1 
        9  8980 2 1 25 THR N    N   -7.544  -6.457 -16.693 1.00 . B B . 25 THR N    1 1 
        9  8981 2 1 25 THR O    O   -7.256  -5.691 -14.010 1.00 . B B . 25 THR O    1 1 
        9  8982 2 1 25 THR OG1  O  -10.072  -5.261 -17.476 1.00 . B B . 25 THR OG1  1 1 
        9  8983 2 1 26 LEU C    C   -7.741  -2.567 -12.542 1.00 . B B . 26 LEU C    1 1 
        9  8984 2 1 26 LEU CA   C   -6.635  -3.032 -13.491 1.00 . B B . 26 LEU CA   1 1 
        9  8985 2 1 26 LEU CB   C   -5.603  -1.948 -13.813 1.00 . B B . 26 LEU CB   1 1 
        9  8986 2 1 26 LEU CD1  C   -3.378  -1.280 -14.792 1.00 . B B . 26 LEU CD1  1 1 
        9  8987 2 1 26 LEU CD2  C   -3.533  -3.253 -13.204 1.00 . B B . 26 LEU CD2  1 1 
        9  8988 2 1 26 LEU CG   C   -4.238  -2.443 -14.294 1.00 . B B . 26 LEU CG   1 1 
        9  8989 2 1 26 LEU H    H   -7.428  -2.851 -15.409 1.00 . B B . 26 LEU H    1 1 
        9  8990 2 1 26 LEU HA   H   -6.100  -3.856 -13.021 1.00 . B B . 26 LEU HA   1 1 
        9  8991 2 1 26 LEU HB2  H   -6.021  -1.293 -14.577 1.00 . B B . 26 LEU HB2  1 1 
        9  8992 2 1 26 LEU HB3  H   -5.454  -1.341 -12.920 1.00 . B B . 26 LEU HB3  1 1 
        9  8993 2 1 26 LEU HD11 H   -4.020  -0.440 -15.053 1.00 . B B . 26 LEU HD11 1 1 
        9  8994 2 1 26 LEU HD12 H   -2.685  -0.979 -14.007 1.00 . B B . 26 LEU HD12 1 1 
        9  8995 2 1 26 LEU HD13 H   -2.815  -1.595 -15.671 1.00 . B B . 26 LEU HD13 1 1 
        9  8996 2 1 26 LEU HD21 H   -4.262  -3.577 -12.462 1.00 . B B . 26 LEU HD21 1 1 
        9  8997 2 1 26 LEU HD22 H   -3.057  -4.126 -13.650 1.00 . B B . 26 LEU HD22 1 1 
        9  8998 2 1 26 LEU HD23 H   -2.776  -2.632 -12.723 1.00 . B B . 26 LEU HD23 1 1 
        9  8999 2 1 26 LEU HG   H   -4.396  -3.113 -15.140 1.00 . B B . 26 LEU HG   1 1 
        9  9000 2 1 26 LEU N    N   -7.234  -3.542 -14.713 1.00 . B B . 26 LEU N    1 1 
        9  9001 2 1 26 LEU O    O   -8.168  -1.414 -12.598 1.00 . B B . 26 LEU O    1 1 
        9  9002 2 1 27 VAL C    C   -8.600  -2.524  -9.497 1.00 . B B . 27 VAL C    1 1 
        9  9003 2 1 27 VAL CA   C   -9.220  -3.185 -10.731 1.00 . B B . 27 VAL CA   1 1 
        9  9004 2 1 27 VAL CB   C  -10.005  -4.455 -10.397 1.00 . B B . 27 VAL CB   1 1 
        9  9005 2 1 27 VAL CG1  C  -10.755  -4.303  -9.073 1.00 . B B . 27 VAL CG1  1 1 
        9  9006 2 1 27 VAL CG2  C  -10.964  -4.820 -11.532 1.00 . B B . 27 VAL CG2  1 1 
        9  9007 2 1 27 VAL H    H   -7.819  -4.421 -11.652 1.00 . B B . 27 VAL H    1 1 
        9  9008 2 1 27 VAL HA   H   -9.904  -2.478 -11.201 1.00 . B B . 27 VAL HA   1 1 
        9  9009 2 1 27 VAL HB   H   -9.291  -5.271 -10.286 1.00 . B B . 27 VAL HB   1 1 
        9  9010 2 1 27 VAL HG11 H  -10.040  -4.136  -8.267 1.00 . B B . 27 VAL HG11 1 1 
        9  9011 2 1 27 VAL HG12 H  -11.436  -3.455  -9.135 1.00 . B B . 27 VAL HG12 1 1 
        9  9012 2 1 27 VAL HG13 H  -11.324  -5.211  -8.871 1.00 . B B . 27 VAL HG13 1 1 
        9  9013 2 1 27 VAL HG21 H  -10.785  -5.849 -11.842 1.00 . B B . 27 VAL HG21 1 1 
        9  9014 2 1 27 VAL HG22 H  -11.993  -4.720 -11.184 1.00 . B B . 27 VAL HG22 1 1 
        9  9015 2 1 27 VAL HG23 H  -10.800  -4.152 -12.376 1.00 . B B . 27 VAL HG23 1 1 
        9  9016 2 1 27 VAL N    N   -8.172  -3.487 -11.691 1.00 . B B . 27 VAL N    1 1 
        9  9017 2 1 27 VAL O    O   -7.414  -2.698  -9.226 1.00 . B B . 27 VAL O    1 1 
        9  9018 2 1 28 CYS C    C  -10.195  -0.447  -6.916 1.00 . B B . 28 CYS C    1 1 
        9  9019 2 1 28 CYS CA   C   -8.981  -1.091  -7.587 1.00 . B B . 28 CYS CA   1 1 
        9  9020 2 1 28 CYS CB   C   -7.892  -0.064  -7.901 1.00 . B B . 28 CYS CB   1 1 
        9  9021 2 1 28 CYS H    H  -10.396  -1.642  -9.012 1.00 . B B . 28 CYS H    1 1 
        9  9022 2 1 28 CYS HA   H   -8.537  -1.847  -6.939 1.00 . B B . 28 CYS HA   1 1 
        9  9023 2 1 28 CYS HB2  H   -7.290   0.093  -7.005 1.00 . B B . 28 CYS HB2  1 1 
        9  9024 2 1 28 CYS HB3  H   -7.229  -0.478  -8.661 1.00 . B B . 28 CYS HB3  1 1 
        9  9025 2 1 28 CYS N    N   -9.432  -1.779  -8.785 1.00 . B B . 28 CYS N    1 1 
        9  9026 2 1 28 CYS O    O  -10.954   0.276  -7.561 1.00 . B B . 28 CYS O    1 1 
        9  9027 2 1 28 CYS SG   S   -8.510   1.557  -8.483 1.00 . B B . 28 CYS SG   1 1 
        9  9028 2 1 29 CYS C    C  -12.743  -0.439  -5.649 1.00 . B B . 29 CYS C    1 1 
        9  9029 2 1 29 CYS CA   C  -11.453  -0.190  -4.866 1.00 . B B . 29 CYS CA   1 1 
        9  9030 2 1 29 CYS CB   C  -11.252   1.294  -4.552 1.00 . B B . 29 CYS CB   1 1 
        9  9031 2 1 29 CYS H    H   -9.721  -1.321  -5.114 1.00 . B B . 29 CYS H    1 1 
        9  9032 2 1 29 CYS HA   H  -11.467  -0.723  -3.915 1.00 . B B . 29 CYS HA   1 1 
        9  9033 2 1 29 CYS HB2  H  -11.897   1.565  -3.716 1.00 . B B . 29 CYS HB2  1 1 
        9  9034 2 1 29 CYS HB3  H  -10.224   1.446  -4.225 1.00 . B B . 29 CYS HB3  1 1 
        9  9035 2 1 29 CYS N    N  -10.343  -0.732  -5.631 1.00 . B B . 29 CYS N    1 1 
        9  9036 2 1 29 CYS O    O  -13.404   0.504  -6.080 1.00 . B B . 29 CYS O    1 1 
        9  9037 2 1 29 CYS SG   S  -11.597   2.426  -5.948 1.00 . B B . 29 CYS SG   1 1 
        9  9038 2 1 30 GLY C    C  -14.499  -1.180  -7.732 1.00 . B B . 30 GLY C    1 1 
        9  9039 2 1 30 GLY CA   C  -14.263  -2.100  -6.533 1.00 . B B . 30 GLY CA   1 1 
        9  9040 2 1 30 GLY H    H  -12.519  -2.476  -5.456 1.00 . B B . 30 GLY H    1 1 
        9  9041 2 1 30 GLY HA2  H  -14.171  -3.130  -6.875 1.00 . B B . 30 GLY HA2  1 1 
        9  9042 2 1 30 GLY HA3  H  -15.123  -2.061  -5.865 1.00 . B B . 30 GLY HA3  1 1 
        9  9043 2 1 30 GLY N    N  -13.063  -1.715  -5.810 1.00 . B B . 30 GLY N    1 1 
        9  9044 2 1 30 GLY O    O  -15.640  -0.959  -8.135 1.00 . B B . 30 GLY O    1 1 
        9  9045 2 1 31 GLU C    C  -12.336  -0.071 -10.392 1.00 . B B . 31 GLU C    1 1 
        9  9046 2 1 31 GLU CA   C  -13.475   0.225  -9.414 1.00 . B B . 31 GLU CA   1 1 
        9  9047 2 1 31 GLU CB   C  -13.450   1.690  -8.971 1.00 . B B . 31 GLU CB   1 1 
        9  9048 2 1 31 GLU CD   C  -14.694   3.172 -10.587 1.00 . B B . 31 GLU CD   1 1 
        9  9049 2 1 31 GLU CG   C  -14.779   2.379  -9.282 1.00 . B B . 31 GLU CG   1 1 
        9  9050 2 1 31 GLU H    H  -12.477  -0.851  -7.936 1.00 . B B . 31 GLU H    1 1 
        9  9051 2 1 31 GLU HA   H  -14.434   0.011  -9.888 1.00 . B B . 31 GLU HA   1 1 
        9  9052 2 1 31 GLU HB2  H  -13.248   1.746  -7.902 1.00 . B B . 31 GLU HB2  1 1 
        9  9053 2 1 31 GLU HB3  H  -12.638   2.212  -9.478 1.00 . B B . 31 GLU HB3  1 1 
        9  9054 2 1 31 GLU HG2  H  -15.571   1.634  -9.357 1.00 . B B . 31 GLU HG2  1 1 
        9  9055 2 1 31 GLU HG3  H  -15.046   3.047  -8.464 1.00 . B B . 31 GLU HG3  1 1 
        9  9056 2 1 31 GLU N    N  -13.402  -0.667  -8.270 1.00 . B B . 31 GLU N    1 1 
        9  9057 2 1 31 GLU O    O  -11.169  -0.088 -10.004 1.00 . B B . 31 GLU O    1 1 
        9  9058 2 1 31 GLU OE1  O  -14.458   2.587 -11.655 1.00 . B B . 31 GLU OE1  1 1 
        9  9059 2 1 31 GLU OE2  O  -14.883   4.443 -10.468 1.00 . B B . 31 GLU OE2  1 1 
        9  9060 2 1 32 ASP C    C  -11.003   0.691 -13.059 1.00 . B B . 32 ASP C    1 1 
        9  9061 2 1 32 ASP CA   C  -11.740  -0.594 -12.677 1.00 . B B . 32 ASP CA   1 1 
        9  9062 2 1 32 ASP CB   C  -12.421  -1.140 -13.935 1.00 . B B . 32 ASP CB   1 1 
        9  9063 2 1 32 ASP CG   C  -11.473  -1.484 -15.085 1.00 . B B . 32 ASP CG   1 1 
        9  9064 2 1 32 ASP H    H  -13.667  -0.283 -11.949 1.00 . B B . 32 ASP H    1 1 
        9  9065 2 1 32 ASP HA   H  -11.077  -1.341 -12.242 1.00 . B B . 32 ASP HA   1 1 
        9  9066 2 1 32 ASP HB2  H  -12.982  -2.035 -13.666 1.00 . B B . 32 ASP HB2  1 1 
        9  9067 2 1 32 ASP HB3  H  -13.143  -0.404 -14.287 1.00 . B B . 32 ASP HB3  1 1 
        9  9068 2 1 32 ASP N    N  -12.715  -0.298 -11.641 1.00 . B B . 32 ASP N    1 1 
        9  9069 2 1 32 ASP O    O  -11.525   1.510 -13.815 1.00 . B B . 32 ASP O    1 1 
        9  9070 2 1 32 ASP OD1  O  -10.252  -1.595 -14.896 1.00 . B B . 32 ASP OD1  1 1 
        9  9071 2 1 32 ASP OD2  O  -12.042  -1.643 -16.232 1.00 . B B . 32 ASP OD2  1 1 
        9  9072 2 1 33 MET C    C   -9.027   2.360 -14.280 1.00 . B B . 33 MET C    1 1 
        9  9073 2 1 33 MET CA   C   -8.987   2.001 -12.794 1.00 . B B . 33 MET CA   1 1 
        9  9074 2 1 33 MET CB   C   -7.542   1.728 -12.372 1.00 . B B . 33 MET CB   1 1 
        9  9075 2 1 33 MET CE   C   -4.989   1.089 -11.107 1.00 . B B . 33 MET CE   1 1 
        9  9076 2 1 33 MET CG   C   -6.964   2.914 -11.597 1.00 . B B . 33 MET CG   1 1 
        9  9077 2 1 33 MET H    H   -9.384   0.159 -11.905 1.00 . B B . 33 MET H    1 1 
        9  9078 2 1 33 MET HA   H   -9.426   2.807 -12.207 1.00 . B B . 33 MET HA   1 1 
        9  9079 2 1 33 MET HB2  H   -7.502   0.831 -11.754 1.00 . B B . 33 MET HB2  1 1 
        9  9080 2 1 33 MET HB3  H   -6.932   1.535 -13.255 1.00 . B B . 33 MET HB3  1 1 
        9  9081 2 1 33 MET HE1  H   -5.636   0.258 -11.386 1.00 . B B . 33 MET HE1  1 1 
        9  9082 2 1 33 MET HE2  H   -4.549   1.523 -12.004 1.00 . B B . 33 MET HE2  1 1 
        9  9083 2 1 33 MET HE3  H   -4.195   0.727 -10.452 1.00 . B B . 33 MET HE3  1 1 
        9  9084 2 1 33 MET HG2  H   -6.373   3.543 -12.264 1.00 . B B . 33 MET HG2  1 1 
        9  9085 2 1 33 MET HG3  H   -7.772   3.535 -11.209 1.00 . B B . 33 MET HG3  1 1 
        9  9086 2 1 33 MET N    N   -9.801   0.828 -12.519 1.00 . B B . 33 MET N    1 1 
        9  9087 2 1 33 MET O    O   -8.702   1.533 -15.131 1.00 . B B . 33 MET O    1 1 
        9  9088 2 1 33 MET SD   S   -5.946   2.328 -10.253 1.00 . B B . 33 MET SD   1 1 
        9  9089 2 1 34 VAL C    C   -8.121   4.495 -16.394 1.00 . B B . 34 VAL C    1 1 
        9  9090 2 1 34 VAL CA   C   -9.512   4.072 -15.917 1.00 . B B . 34 VAL CA   1 1 
        9  9091 2 1 34 VAL CB   C  -10.544   5.199 -16.014 1.00 . B B . 34 VAL CB   1 1 
        9  9092 2 1 34 VAL CG1  C  -10.883   5.507 -17.474 1.00 . B B . 34 VAL CG1  1 1 
        9  9093 2 1 34 VAL CG2  C  -11.806   4.855 -15.220 1.00 . B B . 34 VAL CG2  1 1 
        9  9094 2 1 34 VAL H    H   -9.688   4.261 -13.850 1.00 . B B . 34 VAL H    1 1 
        9  9095 2 1 34 VAL HA   H   -9.858   3.244 -16.534 1.00 . B B . 34 VAL HA   1 1 
        9  9096 2 1 34 VAL HB   H  -10.106   6.094 -15.575 1.00 . B B . 34 VAL HB   1 1 
        9  9097 2 1 34 VAL HG11 H  -11.948   5.719 -17.563 1.00 . B B . 34 VAL HG11 1 1 
        9  9098 2 1 34 VAL HG12 H  -10.312   6.375 -17.804 1.00 . B B . 34 VAL HG12 1 1 
        9  9099 2 1 34 VAL HG13 H  -10.629   4.648 -18.095 1.00 . B B . 34 VAL HG13 1 1 
        9  9100 2 1 34 VAL HG21 H  -12.438   4.193 -15.810 1.00 . B B . 34 VAL HG21 1 1 
        9  9101 2 1 34 VAL HG22 H  -11.526   4.358 -14.291 1.00 . B B . 34 VAL HG22 1 1 
        9  9102 2 1 34 VAL HG23 H  -12.352   5.771 -14.992 1.00 . B B . 34 VAL HG23 1 1 
        9  9103 2 1 34 VAL N    N   -9.426   3.594 -14.548 1.00 . B B . 34 VAL N    1 1 
        9  9104 2 1 34 VAL O    O   -7.220   4.702 -15.582 1.00 . B B . 34 VAL O    1 1 
        9  9105 2 1 35 LYS C    C   -6.818   6.455 -18.777 1.00 . B B . 35 LYS C    1 1 
        9  9106 2 1 35 LYS CA   C   -6.724   5.004 -18.301 1.00 . B B . 35 LYS CA   1 1 
        9  9107 2 1 35 LYS CB   C   -6.320   4.021 -19.402 1.00 . B B . 35 LYS CB   1 1 
        9  9108 2 1 35 LYS CD   C   -5.915   5.239 -21.572 1.00 . B B . 35 LYS CD   1 1 
        9  9109 2 1 35 LYS CE   C   -4.838   4.332 -22.169 1.00 . B B . 35 LYS CE   1 1 
        9  9110 2 1 35 LYS CG   C   -6.919   4.430 -20.749 1.00 . B B . 35 LYS CG   1 1 
        9  9111 2 1 35 LYS H    H   -8.728   4.440 -18.360 1.00 . B B . 35 LYS H    1 1 
        9  9112 2 1 35 LYS HA   H   -5.965   4.945 -17.521 1.00 . B B . 35 LYS HA   1 1 
        9  9113 2 1 35 LYS HB2  H   -5.233   3.982 -19.480 1.00 . B B . 35 LYS HB2  1 1 
        9  9114 2 1 35 LYS HB3  H   -6.656   3.018 -19.140 1.00 . B B . 35 LYS HB3  1 1 
        9  9115 2 1 35 LYS HD2  H   -6.436   5.766 -22.372 1.00 . B B . 35 LYS HD2  1 1 
        9  9116 2 1 35 LYS HD3  H   -5.449   5.997 -20.943 1.00 . B B . 35 LYS HD3  1 1 
        9  9117 2 1 35 LYS HE2  H   -4.267   3.860 -21.370 1.00 . B B . 35 LYS HE2  1 1 
        9  9118 2 1 35 LYS HE3  H   -5.304   3.531 -22.742 1.00 . B B . 35 LYS HE3  1 1 
        9  9119 2 1 35 LYS HG2  H   -7.216   3.540 -21.304 1.00 . B B . 35 LYS HG2  1 1 
        9  9120 2 1 35 LYS HG3  H   -7.821   5.020 -20.586 1.00 . B B . 35 LYS HG3  1 1 
        9  9121 2 1 35 LYS HZ1  H   -3.926   6.095 -22.804 1.00 . B B . 35 LYS HZ1  1 1 
        9  9122 2 1 35 LYS HZ3  H   -4.193   5.044 -24.018 1.00 . B B . 35 LYS HZ3  1 1 
        9  9123 2 1 35 LYS N    N   -7.990   4.610 -17.707 1.00 . B B . 35 LYS N    1 1 
        9  9124 2 1 35 LYS NZ   N   -3.929   5.110 -23.041 1.00 . B B . 35 LYS NZ   1 1 
        9  9125 2 1 35 LYS O    O   -7.850   6.876 -19.296 1.00 . B B . 35 LYS O    1 1 
        9  9126 2 1 36 GLN C    C   -5.233   8.689 -20.446 1.00 . B B . 36 GLN C    1 1 
        9  9127 2 1 36 GLN CA   C   -5.672   8.575 -18.985 1.00 . B B . 36 GLN CA   1 1 
        9  9128 2 1 36 GLN CB   C   -4.743   9.375 -18.069 1.00 . B B . 36 GLN CB   1 1 
        9  9129 2 1 36 GLN CD   C   -6.118   9.217 -15.961 1.00 . B B . 36 GLN CD   1 1 
        9  9130 2 1 36 GLN CG   C   -4.797   8.843 -16.635 1.00 . B B . 36 GLN CG   1 1 
        9  9131 2 1 36 GLN H    H   -4.890   6.829 -18.160 1.00 . B B . 36 GLN H    1 1 
        9  9132 2 1 36 GLN HA   H   -6.690   8.947 -18.874 1.00 . B B . 36 GLN HA   1 1 
        9  9133 2 1 36 GLN HB2  H   -3.721   9.318 -18.444 1.00 . B B . 36 GLN HB2  1 1 
        9  9134 2 1 36 GLN HB3  H   -5.030  10.426 -18.082 1.00 . B B . 36 GLN HB3  1 1 
        9  9135 2 1 36 GLN HE21 H   -6.757   7.321 -16.271 1.00 . B B . 36 GLN HE21 1 1 
        9  9136 2 1 36 GLN HE22 H   -7.888   8.363 -15.473 1.00 . B B . 36 GLN HE22 1 1 
        9  9137 2 1 36 GLN HG2  H   -4.680   7.759 -16.641 1.00 . B B . 36 GLN HG2  1 1 
        9  9138 2 1 36 GLN HG3  H   -3.963   9.251 -16.062 1.00 . B B . 36 GLN HG3  1 1 
        9  9139 2 1 36 GLN N    N   -5.726   7.180 -18.582 1.00 . B B . 36 GLN N    1 1 
        9  9140 2 1 36 GLN NE2  N   -6.994   8.218 -15.897 1.00 . B B . 36 GLN NE2  1 1 
        9  9141 2 1 36 GLN O    O   -4.107   9.093 -20.730 1.00 . B B . 36 GLN O    1 1 
        9  9142 2 1 36 GLN OE1  O   -6.329  10.338 -15.528 1.00 . B B . 36 GLN OE1  1 1 
        9  9143 3 2  1 ZN  ZN   ZN  -2.879  -9.758 -14.801 1.00 . C A . 37 ZN  ZN   1 1 
        9  9144 4 2  1 ZN  ZN   ZN  -9.997   2.870  -7.380 1.00 . D B . 37 ZN  ZN   1 1 
       10  9145 1 1  1 ALA C    C    0.558   1.507  -2.007 1.00 . A A .  1 ALA C    1 1 
       10  9146 1 1  1 ALA CA   C   -0.445   0.588  -2.706 1.00 . A A .  1 ALA CA   1 1 
       10  9147 1 1  1 ALA CB   C    0.138  -0.797  -2.996 1.00 . A A .  1 ALA CB   1 1 
       10  9148 1 1  1 ALA H1   H   -0.988   2.196  -3.913 1.00 . A A .  1 ALA H1   1 1 
       10  9149 1 1  1 ALA HA   H   -1.323   0.472  -2.071 1.00 . A A .  1 ALA HA   1 1 
       10  9150 1 1  1 ALA HB1  H    0.153  -0.966  -4.073 1.00 . A A .  1 ALA HB1  1 1 
       10  9151 1 1  1 ALA HB2  H    1.153  -0.853  -2.604 1.00 . A A .  1 ALA HB2  1 1 
       10  9152 1 1  1 ALA HB3  H   -0.478  -1.558  -2.518 1.00 . A A .  1 ALA HB3  1 1 
       10  9153 1 1  1 ALA N    N   -0.876   1.203  -3.949 1.00 . A A .  1 ALA N    1 1 
       10  9154 1 1  1 ALA O    O    0.199   2.234  -1.081 1.00 . A A .  1 ALA O    1 1 
       10  9155 1 1  2 ASN C    C    3.300   3.302  -2.940 1.00 . A A .  2 ASN C    1 1 
       10  9156 1 1  2 ASN CA   C    2.853   2.264  -1.908 1.00 . A A .  2 ASN CA   1 1 
       10  9157 1 1  2 ASN CB   C    4.069   1.413  -1.536 1.00 . A A .  2 ASN CB   1 1 
       10  9158 1 1  2 ASN CG   C    4.050   1.051  -0.049 1.00 . A A .  2 ASN CG   1 1 
       10  9159 1 1  2 ASN H    H    2.079   0.852  -3.229 1.00 . A A .  2 ASN H    1 1 
       10  9160 1 1  2 ASN HA   H    2.415   2.721  -1.020 1.00 . A A .  2 ASN HA   1 1 
       10  9161 1 1  2 ASN HB2  H    4.077   0.503  -2.135 1.00 . A A .  2 ASN HB2  1 1 
       10  9162 1 1  2 ASN HB3  H    4.984   1.957  -1.769 1.00 . A A .  2 ASN HB3  1 1 
       10  9163 1 1  2 ASN HD21 H    5.895   1.867   0.125 1.00 . A A .  2 ASN HD21 1 1 
       10  9164 1 1  2 ASN HD22 H    5.234   1.212   1.585 1.00 . A A .  2 ASN HD22 1 1 
       10  9165 1 1  2 ASN N    N    1.796   1.446  -2.476 1.00 . A A .  2 ASN N    1 1 
       10  9166 1 1  2 ASN ND2  N    5.150   1.406   0.608 1.00 . A A .  2 ASN ND2  1 1 
       10  9167 1 1  2 ASN O    O    3.632   2.953  -4.071 1.00 . A A .  2 ASN O    1 1 
       10  9168 1 1  2 ASN OD1  O    3.100   0.486   0.468 1.00 . A A .  2 ASN OD1  1 1 
       10  9169 1 1  3 GLU C    C    5.161   5.491  -3.790 1.00 . A A .  3 GLU C    1 1 
       10  9170 1 1  3 GLU CA   C    3.694   5.646  -3.386 1.00 . A A .  3 GLU CA   1 1 
       10  9171 1 1  3 GLU CB   C    3.448   7.001  -2.719 1.00 . A A .  3 GLU CB   1 1 
       10  9172 1 1  3 GLU CD   C    3.395   9.493  -3.097 1.00 . A A .  3 GLU CD   1 1 
       10  9173 1 1  3 GLU CG   C    3.893   8.148  -3.628 1.00 . A A .  3 GLU CG   1 1 
       10  9174 1 1  3 GLU H    H    3.021   4.830  -1.591 1.00 . A A .  3 GLU H    1 1 
       10  9175 1 1  3 GLU HA   H    3.057   5.560  -4.266 1.00 . A A .  3 GLU HA   1 1 
       10  9176 1 1  3 GLU HB2  H    2.390   7.108  -2.483 1.00 . A A .  3 GLU HB2  1 1 
       10  9177 1 1  3 GLU HB3  H    3.992   7.049  -1.775 1.00 . A A .  3 GLU HB3  1 1 
       10  9178 1 1  3 GLU HG2  H    4.981   8.161  -3.698 1.00 . A A .  3 GLU HG2  1 1 
       10  9179 1 1  3 GLU HG3  H    3.511   7.987  -4.636 1.00 . A A .  3 GLU HG3  1 1 
       10  9180 1 1  3 GLU N    N    3.293   4.556  -2.512 1.00 . A A .  3 GLU N    1 1 
       10  9181 1 1  3 GLU O    O    6.059   5.737  -2.986 1.00 . A A .  3 GLU O    1 1 
       10  9182 1 1  3 GLU OE1  O    2.329   9.555  -2.465 1.00 . A A .  3 GLU OE1  1 1 
       10  9183 1 1  3 GLU OE2  O    4.157  10.500  -3.360 1.00 . A A .  3 GLU OE2  1 1 
       10  9184 1 1  4 GLY C    C    7.072   3.408  -5.586 1.00 . A A .  4 GLY C    1 1 
       10  9185 1 1  4 GLY CA   C    6.702   4.892  -5.554 1.00 . A A .  4 GLY CA   1 1 
       10  9186 1 1  4 GLY H    H    4.624   4.885  -5.682 1.00 . A A .  4 GLY H    1 1 
       10  9187 1 1  4 GLY HA2  H    6.770   5.309  -6.559 1.00 . A A .  4 GLY HA2  1 1 
       10  9188 1 1  4 GLY HA3  H    7.417   5.434  -4.935 1.00 . A A .  4 GLY HA3  1 1 
       10  9189 1 1  4 GLY N    N    5.360   5.083  -5.034 1.00 . A A .  4 GLY N    1 1 
       10  9190 1 1  4 GLY O    O    8.247   3.059  -5.693 1.00 . A A .  4 GLY O    1 1 
       10  9191 1 1  5 ASP C    C    5.701   0.562  -6.819 1.00 . A A .  5 ASP C    1 1 
       10  9192 1 1  5 ASP CA   C    6.250   1.135  -5.510 1.00 . A A .  5 ASP CA   1 1 
       10  9193 1 1  5 ASP CB   C    5.510   0.460  -4.353 1.00 . A A .  5 ASP CB   1 1 
       10  9194 1 1  5 ASP CG   C    6.287   0.401  -3.036 1.00 . A A .  5 ASP CG   1 1 
       10  9195 1 1  5 ASP H    H    5.095   2.865  -5.408 1.00 . A A .  5 ASP H    1 1 
       10  9196 1 1  5 ASP HA   H    7.327   0.995  -5.413 1.00 . A A .  5 ASP HA   1 1 
       10  9197 1 1  5 ASP HB2  H    4.575   0.992  -4.181 1.00 . A A .  5 ASP HB2  1 1 
       10  9198 1 1  5 ASP HB3  H    5.250  -0.555  -4.650 1.00 . A A .  5 ASP HB3  1 1 
       10  9199 1 1  5 ASP N    N    6.047   2.573  -5.493 1.00 . A A .  5 ASP N    1 1 
       10  9200 1 1  5 ASP O    O    4.734   1.084  -7.371 1.00 . A A .  5 ASP O    1 1 
       10  9201 1 1  5 ASP OD1  O    7.052   1.414  -2.807 1.00 . A A .  5 ASP OD1  1 1 
       10  9202 1 1  5 ASP OD2  O    6.169  -0.566  -2.268 1.00 . A A .  5 ASP OD2  1 1 
       10  9203 1 1  6 VAL C    C    5.293  -2.502  -8.183 1.00 . A A .  6 VAL C    1 1 
       10  9204 1 1  6 VAL CA   C    5.932  -1.151  -8.511 1.00 . A A .  6 VAL CA   1 1 
       10  9205 1 1  6 VAL CB   C    7.124  -1.270  -9.462 1.00 . A A .  6 VAL CB   1 1 
       10  9206 1 1  6 VAL CG1  C    6.795  -2.187 -10.641 1.00 . A A .  6 VAL CG1  1 1 
       10  9207 1 1  6 VAL CG2  C    7.575   0.109  -9.950 1.00 . A A .  6 VAL CG2  1 1 
       10  9208 1 1  6 VAL H    H    7.129  -0.921  -6.821 1.00 . A A .  6 VAL H    1 1 
       10  9209 1 1  6 VAL HA   H    5.184  -0.514  -8.983 1.00 . A A .  6 VAL HA   1 1 
       10  9210 1 1  6 VAL HB   H    7.951  -1.716  -8.909 1.00 . A A .  6 VAL HB   1 1 
       10  9211 1 1  6 VAL HG11 H    7.713  -2.434 -11.177 1.00 . A A .  6 VAL HG11 1 1 
       10  9212 1 1  6 VAL HG12 H    6.335  -3.104 -10.270 1.00 . A A .  6 VAL HG12 1 1 
       10  9213 1 1  6 VAL HG13 H    6.106  -1.681 -11.316 1.00 . A A .  6 VAL HG13 1 1 
       10  9214 1 1  6 VAL HG21 H    7.268   0.868  -9.231 1.00 . A A .  6 VAL HG21 1 1 
       10  9215 1 1  6 VAL HG22 H    8.660   0.122 -10.050 1.00 . A A .  6 VAL HG22 1 1 
       10  9216 1 1  6 VAL HG23 H    7.119   0.319 -10.917 1.00 . A A .  6 VAL HG23 1 1 
       10  9217 1 1  6 VAL N    N    6.343  -0.503  -7.277 1.00 . A A .  6 VAL N    1 1 
       10  9218 1 1  6 VAL O    O    5.716  -3.183  -7.250 1.00 . A A .  6 VAL O    1 1 
       10  9219 1 1  7 TYR C    C    3.511  -4.903 -10.077 1.00 . A A .  7 TYR C    1 1 
       10  9220 1 1  7 TYR CA   C    3.582  -4.106  -8.772 1.00 . A A .  7 TYR CA   1 1 
       10  9221 1 1  7 TYR CB   C    2.163  -3.735  -8.339 1.00 . A A .  7 TYR CB   1 1 
       10  9222 1 1  7 TYR CD1  C    2.674  -2.510  -6.194 1.00 . A A .  7 TYR CD1  1 1 
       10  9223 1 1  7 TYR CD2  C    1.197  -4.387  -6.103 1.00 . A A .  7 TYR CD2  1 1 
       10  9224 1 1  7 TYR CE1  C    2.525  -2.324  -4.774 1.00 . A A .  7 TYR CE1  1 1 
       10  9225 1 1  7 TYR CE2  C    1.049  -4.201  -4.682 1.00 . A A .  7 TYR CE2  1 1 
       10  9226 1 1  7 TYR CG   C    2.006  -3.537  -6.829 1.00 . A A .  7 TYR CG   1 1 
       10  9227 1 1  7 TYR CZ   C    1.721  -3.179  -4.088 1.00 . A A .  7 TYR CZ   1 1 
       10  9228 1 1  7 TYR H    H    3.945  -2.290  -9.725 1.00 . A A .  7 TYR H    1 1 
       10  9229 1 1  7 TYR HA   H    4.130  -4.687  -8.032 1.00 . A A .  7 TYR HA   1 1 
       10  9230 1 1  7 TYR HB2  H    1.867  -2.816  -8.847 1.00 . A A .  7 TYR HB2  1 1 
       10  9231 1 1  7 TYR HB3  H    1.477  -4.515  -8.666 1.00 . A A .  7 TYR HB3  1 1 
       10  9232 1 1  7 TYR HD1  H    3.313  -1.839  -6.768 1.00 . A A .  7 TYR HD1  1 1 
       10  9233 1 1  7 TYR HD2  H    0.669  -5.198  -6.604 1.00 . A A .  7 TYR HD2  1 1 
       10  9234 1 1  7 TYR HE1  H    3.048  -1.517  -4.260 1.00 . A A .  7 TYR HE1  1 1 
       10  9235 1 1  7 TYR HE2  H    0.413  -4.865  -4.098 1.00 . A A .  7 TYR HE2  1 1 
       10  9236 1 1  7 TYR HH   H    0.696  -3.360  -2.445 1.00 . A A .  7 TYR HH   1 1 
       10  9237 1 1  7 TYR N    N    4.284  -2.850  -8.968 1.00 . A A .  7 TYR N    1 1 
       10  9238 1 1  7 TYR O    O    3.362  -4.326 -11.154 1.00 . A A .  7 TYR O    1 1 
       10  9239 1 1  7 TYR OH   O    1.581  -3.004  -2.746 1.00 . A A .  7 TYR OH   1 1 
       10  9240 1 1  8 LYS C    C    2.457  -8.129 -10.893 1.00 . A A .  8 LYS C    1 1 
       10  9241 1 1  8 LYS CA   C    3.569  -7.097 -11.093 1.00 . A A .  8 LYS CA   1 1 
       10  9242 1 1  8 LYS CB   C    4.943  -7.717 -11.353 1.00 . A A .  8 LYS CB   1 1 
       10  9243 1 1  8 LYS CD   C    6.470  -8.507 -13.199 1.00 . A A .  8 LYS CD   1 1 
       10  9244 1 1  8 LYS CE   C    6.736  -9.959 -13.601 1.00 . A A .  8 LYS CE   1 1 
       10  9245 1 1  8 LYS CG   C    5.017  -8.317 -12.759 1.00 . A A .  8 LYS CG   1 1 
       10  9246 1 1  8 LYS H    H    3.740  -6.677  -9.060 1.00 . A A .  8 LYS H    1 1 
       10  9247 1 1  8 LYS HA   H    3.322  -6.486 -11.960 1.00 . A A .  8 LYS HA   1 1 
       10  9248 1 1  8 LYS HB2  H    5.718  -6.958 -11.238 1.00 . A A .  8 LYS HB2  1 1 
       10  9249 1 1  8 LYS HB3  H    5.143  -8.491 -10.613 1.00 . A A .  8 LYS HB3  1 1 
       10  9250 1 1  8 LYS HD2  H    6.687  -7.848 -14.040 1.00 . A A .  8 LYS HD2  1 1 
       10  9251 1 1  8 LYS HD3  H    7.140  -8.220 -12.389 1.00 . A A .  8 LYS HD3  1 1 
       10  9252 1 1  8 LYS HE2  H    6.252 -10.632 -12.894 1.00 . A A .  8 LYS HE2  1 1 
       10  9253 1 1  8 LYS HE3  H    6.299 -10.157 -14.580 1.00 . A A .  8 LYS HE3  1 1 
       10  9254 1 1  8 LYS HG2  H    4.499  -9.276 -12.776 1.00 . A A .  8 LYS HG2  1 1 
       10  9255 1 1  8 LYS HG3  H    4.501  -7.665 -13.464 1.00 . A A .  8 LYS HG3  1 1 
       10  9256 1 1  8 LYS HZ1  H    8.615 -10.142 -12.719 1.00 . A A .  8 LYS HZ1  1 1 
       10  9257 1 1  8 LYS HZ3  H    8.682  -9.587 -14.248 1.00 . A A .  8 LYS HZ3  1 1 
       10  9258 1 1  8 LYS N    N    3.620  -6.215  -9.939 1.00 . A A .  8 LYS N    1 1 
       10  9259 1 1  8 LYS NZ   N    8.191 -10.228 -13.636 1.00 . A A .  8 LYS NZ   1 1 
       10  9260 1 1  8 LYS O    O    2.373  -8.761  -9.842 1.00 . A A .  8 LYS O    1 1 
       10  9261 1 1  9 CYS C    C    1.079 -10.573 -11.448 1.00 . A A .  9 CYS C    1 1 
       10  9262 1 1  9 CYS CA   C    0.527  -9.210 -11.870 1.00 . A A .  9 CYS CA   1 1 
       10  9263 1 1  9 CYS CB   C   -0.214  -9.283 -13.207 1.00 . A A .  9 CYS CB   1 1 
       10  9264 1 1  9 CYS H    H    1.705  -7.748 -12.772 1.00 . A A .  9 CYS H    1 1 
       10  9265 1 1  9 CYS HA   H   -0.177  -8.830 -11.129 1.00 . A A .  9 CYS HA   1 1 
       10  9266 1 1  9 CYS HB2  H   -0.529  -8.286 -13.513 1.00 . A A .  9 CYS HB2  1 1 
       10  9267 1 1  9 CYS HB3  H    0.454  -9.659 -13.982 1.00 . A A .  9 CYS HB3  1 1 
       10  9268 1 1  9 CYS N    N    1.631  -8.266 -11.919 1.00 . A A .  9 CYS N    1 1 
       10  9269 1 1  9 CYS O    O    0.396 -11.340 -10.770 1.00 . A A .  9 CYS O    1 1 
       10  9270 1 1  9 CYS SG   S   -1.703 -10.352 -13.201 1.00 . A A .  9 CYS SG   1 1 
       10  9271 1 1 10 GLU C    C    2.265 -13.249 -12.256 1.00 . A A . 10 GLU C    1 1 
       10  9272 1 1 10 GLU CA   C    2.960 -12.090 -11.538 1.00 . A A . 10 GLU CA   1 1 
       10  9273 1 1 10 GLU CB   C    2.985 -12.317 -10.026 1.00 . A A . 10 GLU CB   1 1 
       10  9274 1 1 10 GLU CD   C    5.330 -12.685  -9.173 1.00 . A A . 10 GLU CD   1 1 
       10  9275 1 1 10 GLU CG   C    4.215 -11.661  -9.393 1.00 . A A . 10 GLU CG   1 1 
       10  9276 1 1 10 GLU H    H    2.857 -10.203 -12.416 1.00 . A A . 10 GLU H    1 1 
       10  9277 1 1 10 GLU HA   H    3.983 -11.990 -11.902 1.00 . A A . 10 GLU HA   1 1 
       10  9278 1 1 10 GLU HB2  H    2.080 -11.908  -9.578 1.00 . A A . 10 GLU HB2  1 1 
       10  9279 1 1 10 GLU HB3  H    2.991 -13.386  -9.815 1.00 . A A . 10 GLU HB3  1 1 
       10  9280 1 1 10 GLU HG2  H    4.575 -10.859 -10.038 1.00 . A A . 10 GLU HG2  1 1 
       10  9281 1 1 10 GLU HG3  H    3.940 -11.207  -8.442 1.00 . A A . 10 GLU HG3  1 1 
       10  9282 1 1 10 GLU N    N    2.309 -10.833 -11.866 1.00 . A A . 10 GLU N    1 1 
       10  9283 1 1 10 GLU O    O    2.596 -14.412 -12.028 1.00 . A A . 10 GLU O    1 1 
       10  9284 1 1 10 GLU OE1  O    5.047 -13.856  -8.881 1.00 . A A . 10 GLU OE1  1 1 
       10  9285 1 1 10 GLU OE2  O    6.528 -12.227  -9.314 1.00 . A A . 10 GLU OE2  1 1 
       10  9286 1 1 11 LEU C    C    0.689 -13.587 -15.353 1.00 . A A . 11 LEU C    1 1 
       10  9287 1 1 11 LEU CA   C    0.571 -13.890 -13.858 1.00 . A A . 11 LEU CA   1 1 
       10  9288 1 1 11 LEU CB   C   -0.873 -13.969 -13.359 1.00 . A A . 11 LEU CB   1 1 
       10  9289 1 1 11 LEU CD1  C   -1.726 -16.030 -14.537 1.00 . A A . 11 LEU CD1  1 1 
       10  9290 1 1 11 LEU CD2  C   -3.322 -14.152 -13.933 1.00 . A A . 11 LEU CD2  1 1 
       10  9291 1 1 11 LEU CG   C   -1.897 -14.520 -14.353 1.00 . A A . 11 LEU CG   1 1 
       10  9292 1 1 11 LEU H    H    1.052 -11.945 -13.286 1.00 . A A . 11 LEU H    1 1 
       10  9293 1 1 11 LEU HA   H    1.034 -14.857 -13.663 1.00 . A A . 11 LEU HA   1 1 
       10  9294 1 1 11 LEU HB2  H   -0.893 -14.593 -12.464 1.00 . A A . 11 LEU HB2  1 1 
       10  9295 1 1 11 LEU HB3  H   -1.188 -12.970 -13.058 1.00 . A A . 11 LEU HB3  1 1 
       10  9296 1 1 11 LEU HD11 H   -1.207 -16.224 -15.476 1.00 . A A . 11 LEU HD11 1 1 
       10  9297 1 1 11 LEU HD12 H   -1.142 -16.433 -13.709 1.00 . A A . 11 LEU HD12 1 1 
       10  9298 1 1 11 LEU HD13 H   -2.705 -16.507 -14.558 1.00 . A A . 11 LEU HD13 1 1 
       10  9299 1 1 11 LEU HD21 H   -3.807 -15.024 -13.494 1.00 . A A . 11 LEU HD21 1 1 
       10  9300 1 1 11 LEU HD22 H   -3.287 -13.347 -13.199 1.00 . A A . 11 LEU HD22 1 1 
       10  9301 1 1 11 LEU HD23 H   -3.884 -13.824 -14.806 1.00 . A A . 11 LEU HD23 1 1 
       10  9302 1 1 11 LEU HG   H   -1.717 -14.055 -15.322 1.00 . A A . 11 LEU HG   1 1 
       10  9303 1 1 11 LEU N    N    1.315 -12.893 -13.106 1.00 . A A . 11 LEU N    1 1 
       10  9304 1 1 11 LEU O    O    1.436 -14.252 -16.068 1.00 . A A . 11 LEU O    1 1 
       10  9305 1 1 12 CYS C    C    1.321 -11.585 -17.497 1.00 . A A . 12 CYS C    1 1 
       10  9306 1 1 12 CYS CA   C   -0.051 -12.184 -17.179 1.00 . A A . 12 CYS CA   1 1 
       10  9307 1 1 12 CYS CB   C   -1.186 -11.209 -17.498 1.00 . A A . 12 CYS CB   1 1 
       10  9308 1 1 12 CYS H    H   -0.667 -12.046 -15.194 1.00 . A A . 12 CYS H    1 1 
       10  9309 1 1 12 CYS HA   H   -0.224 -13.087 -17.764 1.00 . A A . 12 CYS HA   1 1 
       10  9310 1 1 12 CYS HB2  H   -1.208 -11.038 -18.574 1.00 . A A . 12 CYS HB2  1 1 
       10  9311 1 1 12 CYS HB3  H   -2.134 -11.677 -17.230 1.00 . A A . 12 CYS HB3  1 1 
       10  9312 1 1 12 CYS N    N   -0.061 -12.583 -15.782 1.00 . A A . 12 CYS N    1 1 
       10  9313 1 1 12 CYS O    O    1.779 -11.646 -18.637 1.00 . A A . 12 CYS O    1 1 
       10  9314 1 1 12 CYS SG   S   -1.071  -9.592 -16.649 1.00 . A A . 12 CYS SG   1 1 
       10  9315 1 1 13 GLY C    C    3.128  -8.902 -16.843 1.00 . A A . 13 GLY C    1 1 
       10  9316 1 1 13 GLY CA   C    3.247 -10.412 -16.626 1.00 . A A . 13 GLY CA   1 1 
       10  9317 1 1 13 GLY H    H    1.558 -10.975 -15.546 1.00 . A A . 13 GLY H    1 1 
       10  9318 1 1 13 GLY HA2  H    3.852 -10.608 -15.740 1.00 . A A . 13 GLY HA2  1 1 
       10  9319 1 1 13 GLY HA3  H    3.765 -10.865 -17.472 1.00 . A A . 13 GLY HA3  1 1 
       10  9320 1 1 13 GLY N    N    1.938 -11.021 -16.470 1.00 . A A . 13 GLY N    1 1 
       10  9321 1 1 13 GLY O    O    3.898  -8.317 -17.604 1.00 . A A . 13 GLY O    1 1 
       10  9322 1 1 14 GLN C    C    2.658  -6.141 -15.151 1.00 . A A . 14 GLN C    1 1 
       10  9323 1 1 14 GLN CA   C    1.926  -6.883 -16.271 1.00 . A A . 14 GLN CA   1 1 
       10  9324 1 1 14 GLN CB   C    0.430  -6.565 -16.253 1.00 . A A . 14 GLN CB   1 1 
       10  9325 1 1 14 GLN CD   C   -1.109  -4.695 -16.955 1.00 . A A . 14 GLN CD   1 1 
       10  9326 1 1 14 GLN CG   C    0.190  -5.054 -16.230 1.00 . A A . 14 GLN CG   1 1 
       10  9327 1 1 14 GLN H    H    1.535  -8.795 -15.545 1.00 . A A . 14 GLN H    1 1 
       10  9328 1 1 14 GLN HA   H    2.341  -6.595 -17.237 1.00 . A A . 14 GLN HA   1 1 
       10  9329 1 1 14 GLN HB2  H   -0.049  -7.000 -17.130 1.00 . A A . 14 GLN HB2  1 1 
       10  9330 1 1 14 GLN HB3  H   -0.033  -7.023 -15.378 1.00 . A A . 14 GLN HB3  1 1 
       10  9331 1 1 14 GLN HE21 H   -2.137  -5.578 -15.451 1.00 . A A . 14 GLN HE21 1 1 
       10  9332 1 1 14 GLN HE22 H   -3.108  -4.902 -16.715 1.00 . A A . 14 GLN HE22 1 1 
       10  9333 1 1 14 GLN HG2  H    0.144  -4.704 -15.199 1.00 . A A . 14 GLN HG2  1 1 
       10  9334 1 1 14 GLN HG3  H    1.028  -4.542 -16.703 1.00 . A A . 14 GLN HG3  1 1 
       10  9335 1 1 14 GLN N    N    2.157  -8.312 -16.162 1.00 . A A . 14 GLN N    1 1 
       10  9336 1 1 14 GLN NE2  N   -2.209  -5.092 -16.321 1.00 . A A . 14 GLN NE2  1 1 
       10  9337 1 1 14 GLN O    O    2.596  -6.543 -13.990 1.00 . A A . 14 GLN O    1 1 
       10  9338 1 1 14 GLN OE1  O   -1.112  -4.096 -18.018 1.00 . A A . 14 GLN OE1  1 1 
       10  9339 1 1 15 VAL C    C    3.502  -2.849 -14.554 1.00 . A A . 15 VAL C    1 1 
       10  9340 1 1 15 VAL CA   C    4.078  -4.267 -14.581 1.00 . A A . 15 VAL CA   1 1 
       10  9341 1 1 15 VAL CB   C    5.570  -4.299 -14.918 1.00 . A A . 15 VAL CB   1 1 
       10  9342 1 1 15 VAL CG1  C    6.386  -3.542 -13.869 1.00 . A A . 15 VAL CG1  1 1 
       10  9343 1 1 15 VAL CG2  C    6.067  -5.738 -15.065 1.00 . A A . 15 VAL CG2  1 1 
       10  9344 1 1 15 VAL H    H    3.380  -4.748 -16.484 1.00 . A A . 15 VAL H    1 1 
       10  9345 1 1 15 VAL HA   H    3.943  -4.719 -13.599 1.00 . A A . 15 VAL HA   1 1 
       10  9346 1 1 15 VAL HB   H    5.708  -3.798 -15.876 1.00 . A A . 15 VAL HB   1 1 
       10  9347 1 1 15 VAL HG11 H    6.296  -2.469 -14.044 1.00 . A A . 15 VAL HG11 1 1 
       10  9348 1 1 15 VAL HG12 H    6.007  -3.779 -12.874 1.00 . A A . 15 VAL HG12 1 1 
       10  9349 1 1 15 VAL HG13 H    7.432  -3.836 -13.940 1.00 . A A . 15 VAL HG13 1 1 
       10  9350 1 1 15 VAL HG21 H    6.396  -5.907 -16.091 1.00 . A A . 15 VAL HG21 1 1 
       10  9351 1 1 15 VAL HG22 H    6.903  -5.905 -14.384 1.00 . A A . 15 VAL HG22 1 1 
       10  9352 1 1 15 VAL HG23 H    5.259  -6.428 -14.824 1.00 . A A . 15 VAL HG23 1 1 
       10  9353 1 1 15 VAL N    N    3.334  -5.068 -15.538 1.00 . A A . 15 VAL N    1 1 
       10  9354 1 1 15 VAL O    O    3.299  -2.237 -15.603 1.00 . A A . 15 VAL O    1 1 
       10  9355 1 1 16 VAL C    C    3.365  -0.373 -11.957 1.00 . A A . 16 VAL C    1 1 
       10  9356 1 1 16 VAL CA   C    2.705  -1.035 -13.168 1.00 . A A . 16 VAL CA   1 1 
       10  9357 1 1 16 VAL CB   C    1.181  -1.108 -13.053 1.00 . A A . 16 VAL CB   1 1 
       10  9358 1 1 16 VAL CG1  C    0.546  -1.470 -14.397 1.00 . A A . 16 VAL CG1  1 1 
       10  9359 1 1 16 VAL CG2  C    0.759  -2.094 -11.963 1.00 . A A . 16 VAL CG2  1 1 
       10  9360 1 1 16 VAL H    H    3.421  -2.873 -12.498 1.00 . A A . 16 VAL H    1 1 
       10  9361 1 1 16 VAL HA   H    2.949  -0.458 -14.060 1.00 . A A . 16 VAL HA   1 1 
       10  9362 1 1 16 VAL HB   H    0.819  -0.119 -12.768 1.00 . A A . 16 VAL HB   1 1 
       10  9363 1 1 16 VAL HG11 H    0.108  -2.467 -14.334 1.00 . A A . 16 VAL HG11 1 1 
       10  9364 1 1 16 VAL HG12 H   -0.232  -0.746 -14.639 1.00 . A A . 16 VAL HG12 1 1 
       10  9365 1 1 16 VAL HG13 H    1.310  -1.458 -15.175 1.00 . A A . 16 VAL HG13 1 1 
       10  9366 1 1 16 VAL HG21 H    0.340  -2.989 -12.424 1.00 . A A . 16 VAL HG21 1 1 
       10  9367 1 1 16 VAL HG22 H    1.628  -2.368 -11.365 1.00 . A A . 16 VAL HG22 1 1 
       10  9368 1 1 16 VAL HG23 H    0.009  -1.631 -11.322 1.00 . A A . 16 VAL HG23 1 1 
       10  9369 1 1 16 VAL N    N    3.254  -2.368 -13.345 1.00 . A A . 16 VAL N    1 1 
       10  9370 1 1 16 VAL O    O    3.998  -1.047 -11.146 1.00 . A A . 16 VAL O    1 1 
       10  9371 1 1 17 LYS C    C    2.637   2.342  -9.965 1.00 . A A . 17 LYS C    1 1 
       10  9372 1 1 17 LYS CA   C    3.765   1.698 -10.774 1.00 . A A . 17 LYS CA   1 1 
       10  9373 1 1 17 LYS CB   C    4.797   2.700 -11.296 1.00 . A A . 17 LYS CB   1 1 
       10  9374 1 1 17 LYS CD   C    6.332   4.406 -10.249 1.00 . A A . 17 LYS CD   1 1 
       10  9375 1 1 17 LYS CE   C    6.872   4.805  -8.874 1.00 . A A . 17 LYS CE   1 1 
       10  9376 1 1 17 LYS CG   C    5.901   2.938 -10.262 1.00 . A A . 17 LYS CG   1 1 
       10  9377 1 1 17 LYS H    H    2.677   1.478 -12.536 1.00 . A A . 17 LYS H    1 1 
       10  9378 1 1 17 LYS HA   H    4.295   0.995 -10.131 1.00 . A A . 17 LYS HA   1 1 
       10  9379 1 1 17 LYS HB2  H    5.236   2.328 -12.221 1.00 . A A . 17 LYS HB2  1 1 
       10  9380 1 1 17 LYS HB3  H    4.306   3.644 -11.532 1.00 . A A . 17 LYS HB3  1 1 
       10  9381 1 1 17 LYS HD2  H    7.096   4.572 -11.007 1.00 . A A . 17 LYS HD2  1 1 
       10  9382 1 1 17 LYS HD3  H    5.483   5.040 -10.508 1.00 . A A . 17 LYS HD3  1 1 
       10  9383 1 1 17 LYS HE2  H    6.222   5.555  -8.425 1.00 . A A . 17 LYS HE2  1 1 
       10  9384 1 1 17 LYS HE3  H    6.868   3.942  -8.210 1.00 . A A . 17 LYS HE3  1 1 
       10  9385 1 1 17 LYS HG2  H    5.546   2.650  -9.274 1.00 . A A . 17 LYS HG2  1 1 
       10  9386 1 1 17 LYS HG3  H    6.759   2.306 -10.491 1.00 . A A . 17 LYS HG3  1 1 
       10  9387 1 1 17 LYS HZ1  H    8.281   6.176  -9.567 1.00 . A A . 17 LYS HZ1  1 1 
       10  9388 1 1 17 LYS HZ3  H    8.880   4.669  -9.415 1.00 . A A . 17 LYS HZ3  1 1 
       10  9389 1 1 17 LYS N    N    3.194   0.938 -11.873 1.00 . A A . 17 LYS N    1 1 
       10  9390 1 1 17 LYS NZ   N    8.247   5.340  -8.993 1.00 . A A . 17 LYS NZ   1 1 
       10  9391 1 1 17 LYS O    O    1.516   2.471 -10.450 1.00 . A A . 17 LYS O    1 1 
       10  9392 1 1 18 VAL C    C    2.360   4.835  -7.692 1.00 . A A . 18 VAL C    1 1 
       10  9393 1 1 18 VAL CA   C    2.006   3.356  -7.862 1.00 . A A . 18 VAL CA   1 1 
       10  9394 1 1 18 VAL CB   C    1.942   2.601  -6.532 1.00 . A A . 18 VAL CB   1 1 
       10  9395 1 1 18 VAL CG1  C    1.037   3.325  -5.535 1.00 . A A . 18 VAL CG1  1 1 
       10  9396 1 1 18 VAL CG2  C    1.481   1.158  -6.744 1.00 . A A . 18 VAL CG2  1 1 
       10  9397 1 1 18 VAL H    H    3.892   2.621  -8.356 1.00 . A A . 18 VAL H    1 1 
       10  9398 1 1 18 VAL HA   H    1.030   3.282  -8.340 1.00 . A A . 18 VAL HA   1 1 
       10  9399 1 1 18 VAL HB   H    2.948   2.574  -6.114 1.00 . A A . 18 VAL HB   1 1 
       10  9400 1 1 18 VAL HG11 H    1.543   3.397  -4.571 1.00 . A A . 18 VAL HG11 1 1 
       10  9401 1 1 18 VAL HG12 H    0.815   4.326  -5.905 1.00 . A A . 18 VAL HG12 1 1 
       10  9402 1 1 18 VAL HG13 H    0.107   2.767  -5.415 1.00 . A A . 18 VAL HG13 1 1 
       10  9403 1 1 18 VAL HG21 H    0.527   1.004  -6.241 1.00 . A A . 18 VAL HG21 1 1 
       10  9404 1 1 18 VAL HG22 H    1.364   0.966  -7.811 1.00 . A A . 18 VAL HG22 1 1 
       10  9405 1 1 18 VAL HG23 H    2.224   0.475  -6.332 1.00 . A A . 18 VAL HG23 1 1 
       10  9406 1 1 18 VAL N    N    2.976   2.729  -8.743 1.00 . A A . 18 VAL N    1 1 
       10  9407 1 1 18 VAL O    O    3.054   5.207  -6.748 1.00 . A A . 18 VAL O    1 1 
       10  9408 1 1 19 LEU C    C    1.390   7.685  -7.391 1.00 . A A . 19 LEU C    1 1 
       10  9409 1 1 19 LEU CA   C    2.119   7.069  -8.586 1.00 . A A . 19 LEU CA   1 1 
       10  9410 1 1 19 LEU CB   C    1.753   7.712  -9.927 1.00 . A A . 19 LEU CB   1 1 
       10  9411 1 1 19 LEU CD1  C    2.660  10.010  -9.423 1.00 . A A . 19 LEU CD1  1 1 
       10  9412 1 1 19 LEU CD2  C    4.089   8.316 -10.659 1.00 . A A . 19 LEU CD2  1 1 
       10  9413 1 1 19 LEU CG   C    2.673   8.837 -10.405 1.00 . A A . 19 LEU CG   1 1 
       10  9414 1 1 19 LEU H    H    1.300   5.329  -9.387 1.00 . A A . 19 LEU H    1 1 
       10  9415 1 1 19 LEU HA   H    3.191   7.207  -8.446 1.00 . A A . 19 LEU HA   1 1 
       10  9416 1 1 19 LEU HB2  H    1.738   6.932 -10.688 1.00 . A A . 19 LEU HB2  1 1 
       10  9417 1 1 19 LEU HB3  H    0.739   8.105  -9.853 1.00 . A A . 19 LEU HB3  1 1 
       10  9418 1 1 19 LEU HD11 H    1.634  10.226  -9.128 1.00 . A A . 19 LEU HD11 1 1 
       10  9419 1 1 19 LEU HD12 H    3.246   9.750  -8.540 1.00 . A A . 19 LEU HD12 1 1 
       10  9420 1 1 19 LEU HD13 H    3.095  10.888  -9.901 1.00 . A A . 19 LEU HD13 1 1 
       10  9421 1 1 19 LEU HD21 H    4.079   7.226 -10.668 1.00 . A A . 19 LEU HD21 1 1 
       10  9422 1 1 19 LEU HD22 H    4.444   8.685 -11.622 1.00 . A A . 19 LEU HD22 1 1 
       10  9423 1 1 19 LEU HD23 H    4.752   8.667  -9.868 1.00 . A A . 19 LEU HD23 1 1 
       10  9424 1 1 19 LEU HG   H    2.292   9.209 -11.356 1.00 . A A . 19 LEU HG   1 1 
       10  9425 1 1 19 LEU N    N    1.865   5.640  -8.621 1.00 . A A . 19 LEU N    1 1 
       10  9426 1 1 19 LEU O    O    1.944   8.528  -6.688 1.00 . A A . 19 LEU O    1 1 
       10  9427 1 1 20 GLU C    C   -1.429   6.583  -5.450 1.00 . A A . 20 GLU C    1 1 
       10  9428 1 1 20 GLU CA   C   -0.653   7.732  -6.096 1.00 . A A . 20 GLU CA   1 1 
       10  9429 1 1 20 GLU CB   C   -1.600   8.837  -6.569 1.00 . A A . 20 GLU CB   1 1 
       10  9430 1 1 20 GLU CD   C   -1.542  10.765  -8.193 1.00 . A A . 20 GLU CD   1 1 
       10  9431 1 1 20 GLU CG   C   -0.819  10.064  -7.040 1.00 . A A . 20 GLU CG   1 1 
       10  9432 1 1 20 GLU H    H   -0.285   6.550  -7.771 1.00 . A A . 20 GLU H    1 1 
       10  9433 1 1 20 GLU HA   H    0.055   8.150  -5.380 1.00 . A A . 20 GLU HA   1 1 
       10  9434 1 1 20 GLU HB2  H   -2.223   8.463  -7.381 1.00 . A A . 20 GLU HB2  1 1 
       10  9435 1 1 20 GLU HB3  H   -2.270   9.118  -5.756 1.00 . A A . 20 GLU HB3  1 1 
       10  9436 1 1 20 GLU HG2  H   -0.692  10.760  -6.211 1.00 . A A . 20 GLU HG2  1 1 
       10  9437 1 1 20 GLU HG3  H    0.178   9.764  -7.360 1.00 . A A . 20 GLU HG3  1 1 
       10  9438 1 1 20 GLU N    N    0.158   7.237  -7.195 1.00 . A A . 20 GLU N    1 1 
       10  9439 1 1 20 GLU O    O   -2.185   5.884  -6.122 1.00 . A A . 20 GLU O    1 1 
       10  9440 1 1 20 GLU OE1  O   -2.700  11.180  -8.037 1.00 . A A . 20 GLU OE1  1 1 
       10  9441 1 1 20 GLU OE2  O   -0.858  10.872  -9.280 1.00 . A A . 20 GLU OE2  1 1 
       10  9442 1 1 21 GLU C    C   -3.381   5.672  -3.293 1.00 . A A . 21 GLU C    1 1 
       10  9443 1 1 21 GLU CA   C   -1.886   5.372  -3.406 1.00 . A A . 21 GLU CA   1 1 
       10  9444 1 1 21 GLU CB   C   -1.256   5.193  -2.023 1.00 . A A . 21 GLU CB   1 1 
       10  9445 1 1 21 GLU CD   C   -1.624   4.277   0.297 1.00 . A A . 21 GLU CD   1 1 
       10  9446 1 1 21 GLU CG   C   -2.087   4.243  -1.161 1.00 . A A . 21 GLU CG   1 1 
       10  9447 1 1 21 GLU H    H   -0.599   6.997  -3.612 1.00 . A A . 21 GLU H    1 1 
       10  9448 1 1 21 GLU HA   H   -1.733   4.463  -3.988 1.00 . A A . 21 GLU HA   1 1 
       10  9449 1 1 21 GLU HB2  H   -0.243   4.803  -2.129 1.00 . A A . 21 GLU HB2  1 1 
       10  9450 1 1 21 GLU HB3  H   -1.174   6.161  -1.529 1.00 . A A . 21 GLU HB3  1 1 
       10  9451 1 1 21 GLU HG2  H   -3.140   4.520  -1.219 1.00 . A A . 21 GLU HG2  1 1 
       10  9452 1 1 21 GLU HG3  H   -2.004   3.227  -1.549 1.00 . A A . 21 GLU HG3  1 1 
       10  9453 1 1 21 GLU N    N   -1.215   6.424  -4.151 1.00 . A A . 21 GLU N    1 1 
       10  9454 1 1 21 GLU O    O   -3.784   6.833  -3.263 1.00 . A A . 21 GLU O    1 1 
       10  9455 1 1 21 GLU OE1  O   -0.574   3.706   0.628 1.00 . A A . 21 GLU OE1  1 1 
       10  9456 1 1 21 GLU OE2  O   -2.397   4.927   1.099 1.00 . A A . 21 GLU OE2  1 1 
       10  9457 1 1 22 GLY C    C   -6.168   3.781  -2.071 1.00 . A A . 22 GLY C    1 1 
       10  9458 1 1 22 GLY CA   C   -5.606   4.738  -3.124 1.00 . A A . 22 GLY CA   1 1 
       10  9459 1 1 22 GLY H    H   -3.828   3.662  -3.258 1.00 . A A . 22 GLY H    1 1 
       10  9460 1 1 22 GLY HA2  H   -5.860   5.766  -2.860 1.00 . A A . 22 GLY HA2  1 1 
       10  9461 1 1 22 GLY HA3  H   -6.069   4.534  -4.089 1.00 . A A . 22 GLY HA3  1 1 
       10  9462 1 1 22 GLY N    N   -4.163   4.604  -3.233 1.00 . A A . 22 GLY N    1 1 
       10  9463 1 1 22 GLY O    O   -5.418   3.034  -1.444 1.00 . A A . 22 GLY O    1 1 
       10  9464 1 1 23 GLY C    C   -8.660   1.699  -1.603 1.00 . A A . 23 GLY C    1 1 
       10  9465 1 1 23 GLY CA   C   -8.152   2.983  -0.942 1.00 . A A . 23 GLY CA   1 1 
       10  9466 1 1 23 GLY H    H   -8.083   4.446  -2.422 1.00 . A A . 23 GLY H    1 1 
       10  9467 1 1 23 GLY HA2  H   -7.465   2.733  -0.134 1.00 . A A . 23 GLY HA2  1 1 
       10  9468 1 1 23 GLY HA3  H   -8.987   3.521  -0.494 1.00 . A A . 23 GLY HA3  1 1 
       10  9469 1 1 23 GLY N    N   -7.482   3.836  -1.909 1.00 . A A . 23 GLY N    1 1 
       10  9470 1 1 23 GLY O    O   -9.797   1.289  -1.375 1.00 . A A . 23 GLY O    1 1 
       10  9471 1 1 24 GLY C    C   -6.882  -0.866  -3.565 1.00 . A A . 24 GLY C    1 1 
       10  9472 1 1 24 GLY CA   C   -8.137  -0.127  -3.100 1.00 . A A . 24 GLY CA   1 1 
       10  9473 1 1 24 GLY H    H   -6.869   1.443  -2.584 1.00 . A A . 24 GLY H    1 1 
       10  9474 1 1 24 GLY HA2  H   -8.720  -0.770  -2.441 1.00 . A A . 24 GLY HA2  1 1 
       10  9475 1 1 24 GLY HA3  H   -8.769   0.103  -3.960 1.00 . A A . 24 GLY HA3  1 1 
       10  9476 1 1 24 GLY N    N   -7.792   1.102  -2.405 1.00 . A A . 24 GLY N    1 1 
       10  9477 1 1 24 GLY O    O   -5.858  -0.243  -3.844 1.00 . A A . 24 GLY O    1 1 
       10  9478 1 1 25 THR C    C   -5.912  -3.201  -5.578 1.00 . A A . 25 THR C    1 1 
       10  9479 1 1 25 THR CA   C   -5.888  -3.015  -4.060 1.00 . A A . 25 THR CA   1 1 
       10  9480 1 1 25 THR CB   C   -5.957  -4.332  -3.285 1.00 . A A . 25 THR CB   1 1 
       10  9481 1 1 25 THR CG2  C   -7.072  -5.251  -3.790 1.00 . A A . 25 THR CG2  1 1 
       10  9482 1 1 25 THR H    H   -7.837  -2.682  -3.405 1.00 . A A . 25 THR H    1 1 
       10  9483 1 1 25 THR HA   H   -4.960  -2.497  -3.816 1.00 . A A . 25 THR HA   1 1 
       10  9484 1 1 25 THR HB   H   -6.058  -4.149  -2.215 1.00 . A A . 25 THR HB   1 1 
       10  9485 1 1 25 THR HG1  H   -4.748  -5.188  -4.630 1.00 . A A . 25 THR HG1  1 1 
       10  9486 1 1 25 THR HG21 H   -7.277  -6.017  -3.043 1.00 . A A . 25 THR HG21 1 1 
       10  9487 1 1 25 THR HG22 H   -7.974  -4.664  -3.966 1.00 . A A . 25 THR HG22 1 1 
       10  9488 1 1 25 THR HG23 H   -6.759  -5.724  -4.720 1.00 . A A . 25 THR HG23 1 1 
       10  9489 1 1 25 THR N    N   -7.001  -2.184  -3.633 1.00 . A A . 25 THR N    1 1 
       10  9490 1 1 25 THR O    O   -6.982  -3.309  -6.177 1.00 . A A . 25 THR O    1 1 
       10  9491 1 1 25 THR OG1  O   -4.758  -5.011  -3.646 1.00 . A A . 25 THR OG1  1 1 
       10  9492 1 1 26 LEU C    C   -4.873  -4.864  -7.957 1.00 . A A . 26 LEU C    1 1 
       10  9493 1 1 26 LEU CA   C   -4.593  -3.405  -7.595 1.00 . A A . 26 LEU CA   1 1 
       10  9494 1 1 26 LEU CB   C   -3.229  -2.903  -8.074 1.00 . A A . 26 LEU CB   1 1 
       10  9495 1 1 26 LEU CD1  C   -1.245  -1.390  -7.706 1.00 . A A . 26 LEU CD1  1 1 
       10  9496 1 1 26 LEU CD2  C   -3.570  -0.408  -7.954 1.00 . A A . 26 LEU CD2  1 1 
       10  9497 1 1 26 LEU CG   C   -2.740  -1.592  -7.454 1.00 . A A . 26 LEU CG   1 1 
       10  9498 1 1 26 LEU H    H   -3.857  -3.144  -5.664 1.00 . A A . 26 LEU H    1 1 
       10  9499 1 1 26 LEU HA   H   -5.350  -2.779  -8.067 1.00 . A A . 26 LEU HA   1 1 
       10  9500 1 1 26 LEU HB2  H   -2.488  -3.676  -7.870 1.00 . A A . 26 LEU HB2  1 1 
       10  9501 1 1 26 LEU HB3  H   -3.270  -2.777  -9.156 1.00 . A A . 26 LEU HB3  1 1 
       10  9502 1 1 26 LEU HD11 H   -0.674  -1.979  -6.988 1.00 . A A . 26 LEU HD11 1 1 
       10  9503 1 1 26 LEU HD12 H   -0.999  -1.713  -8.718 1.00 . A A . 26 LEU HD12 1 1 
       10  9504 1 1 26 LEU HD13 H   -0.996  -0.336  -7.590 1.00 . A A . 26 LEU HD13 1 1 
       10  9505 1 1 26 LEU HD21 H   -3.928  -0.614  -8.963 1.00 . A A . 26 LEU HD21 1 1 
       10  9506 1 1 26 LEU HD22 H   -4.422  -0.255  -7.291 1.00 . A A . 26 LEU HD22 1 1 
       10  9507 1 1 26 LEU HD23 H   -2.952   0.491  -7.965 1.00 . A A . 26 LEU HD23 1 1 
       10  9508 1 1 26 LEU HG   H   -2.881  -1.650  -6.375 1.00 . A A . 26 LEU HG   1 1 
       10  9509 1 1 26 LEU N    N   -4.722  -3.233  -6.158 1.00 . A A . 26 LEU N    1 1 
       10  9510 1 1 26 LEU O    O   -4.191  -5.769  -7.477 1.00 . A A . 26 LEU O    1 1 
       10  9511 1 1 27 VAL C    C   -5.978  -6.528 -10.730 1.00 . A A . 27 VAL C    1 1 
       10  9512 1 1 27 VAL CA   C   -6.257  -6.383  -9.232 1.00 . A A . 27 VAL CA   1 1 
       10  9513 1 1 27 VAL CB   C   -7.717  -6.657  -8.867 1.00 . A A . 27 VAL CB   1 1 
       10  9514 1 1 27 VAL CG1  C   -8.314  -7.741  -9.766 1.00 . A A . 27 VAL CG1  1 1 
       10  9515 1 1 27 VAL CG2  C   -7.852  -7.033  -7.389 1.00 . A A . 27 VAL CG2  1 1 
       10  9516 1 1 27 VAL H    H   -6.427  -4.308  -9.186 1.00 . A A . 27 VAL H    1 1 
       10  9517 1 1 27 VAL HA   H   -5.635  -7.094  -8.689 1.00 . A A . 27 VAL HA   1 1 
       10  9518 1 1 27 VAL HB   H   -8.281  -5.738  -9.031 1.00 . A A . 27 VAL HB   1 1 
       10  9519 1 1 27 VAL HG11 H   -8.911  -7.276 -10.550 1.00 . A A . 27 VAL HG11 1 1 
       10  9520 1 1 27 VAL HG12 H   -7.509  -8.322 -10.217 1.00 . A A . 27 VAL HG12 1 1 
       10  9521 1 1 27 VAL HG13 H   -8.946  -8.400  -9.170 1.00 . A A . 27 VAL HG13 1 1 
       10  9522 1 1 27 VAL HG21 H   -8.534  -7.877  -7.290 1.00 . A A . 27 VAL HG21 1 1 
       10  9523 1 1 27 VAL HG22 H   -6.874  -7.308  -6.995 1.00 . A A . 27 VAL HG22 1 1 
       10  9524 1 1 27 VAL HG23 H   -8.243  -6.181  -6.832 1.00 . A A . 27 VAL HG23 1 1 
       10  9525 1 1 27 VAL N    N   -5.878  -5.049  -8.800 1.00 . A A . 27 VAL N    1 1 
       10  9526 1 1 27 VAL O    O   -6.135  -5.574 -11.489 1.00 . A A . 27 VAL O    1 1 
       10  9527 1 1 28 CYS C    C   -5.528  -9.498 -12.759 1.00 . A A . 28 CYS C    1 1 
       10  9528 1 1 28 CYS CA   C   -5.267  -8.012 -12.502 1.00 . A A . 28 CYS CA   1 1 
       10  9529 1 1 28 CYS CB   C   -3.835  -7.614 -12.863 1.00 . A A . 28 CYS CB   1 1 
       10  9530 1 1 28 CYS H    H   -5.444  -8.501 -10.486 1.00 . A A . 28 CYS H    1 1 
       10  9531 1 1 28 CYS HA   H   -5.937  -7.393 -13.099 1.00 . A A . 28 CYS HA   1 1 
       10  9532 1 1 28 CYS HB2  H   -3.631  -6.626 -12.448 1.00 . A A . 28 CYS HB2  1 1 
       10  9533 1 1 28 CYS HB3  H   -3.147  -8.309 -12.381 1.00 . A A . 28 CYS HB3  1 1 
       10  9534 1 1 28 CYS N    N   -5.569  -7.730 -11.109 1.00 . A A . 28 CYS N    1 1 
       10  9535 1 1 28 CYS O    O   -5.063 -10.352 -12.007 1.00 . A A . 28 CYS O    1 1 
       10  9536 1 1 28 CYS SG   S   -3.474  -7.581 -14.657 1.00 . A A . 28 CYS SG   1 1 
       10  9537 1 1 29 CYS C    C   -7.346 -11.772 -13.019 1.00 . A A . 29 CYS C    1 1 
       10  9538 1 1 29 CYS CA   C   -6.599 -11.127 -14.189 1.00 . A A . 29 CYS CA   1 1 
       10  9539 1 1 29 CYS CB   C   -5.352 -11.924 -14.578 1.00 . A A . 29 CYS CB   1 1 
       10  9540 1 1 29 CYS H    H   -6.646  -9.059 -14.431 1.00 . A A . 29 CYS H    1 1 
       10  9541 1 1 29 CYS HA   H   -7.237 -11.072 -15.071 1.00 . A A . 29 CYS HA   1 1 
       10  9542 1 1 29 CYS HB2  H   -4.716 -12.028 -13.699 1.00 . A A . 29 CYS HB2  1 1 
       10  9543 1 1 29 CYS HB3  H   -5.656 -12.929 -14.871 1.00 . A A . 29 CYS HB3  1 1 
       10  9544 1 1 29 CYS N    N   -6.271  -9.760 -13.824 1.00 . A A . 29 CYS N    1 1 
       10  9545 1 1 29 CYS O    O   -6.981 -12.855 -12.566 1.00 . A A . 29 CYS O    1 1 
       10  9546 1 1 29 CYS SG   S   -4.366 -11.192 -15.934 1.00 . A A . 29 CYS SG   1 1 
       10  9547 1 1 30 GLY C    C   -8.294 -11.967 -10.273 1.00 . A A . 30 GLY C    1 1 
       10  9548 1 1 30 GLY CA   C   -9.179 -11.567 -11.455 1.00 . A A . 30 GLY CA   1 1 
       10  9549 1 1 30 GLY H    H   -8.668 -10.197 -12.937 1.00 . A A . 30 GLY H    1 1 
       10  9550 1 1 30 GLY HA2  H   -9.884 -10.797 -11.141 1.00 . A A . 30 GLY HA2  1 1 
       10  9551 1 1 30 GLY HA3  H   -9.769 -12.425 -11.779 1.00 . A A . 30 GLY HA3  1 1 
       10  9552 1 1 30 GLY N    N   -8.378 -11.077 -12.563 1.00 . A A . 30 GLY N    1 1 
       10  9553 1 1 30 GLY O    O   -8.715 -12.734  -9.408 1.00 . A A . 30 GLY O    1 1 
       10  9554 1 1 31 GLU C    C   -5.723 -10.433  -8.498 1.00 . A A . 31 GLU C    1 1 
       10  9555 1 1 31 GLU CA   C   -6.133 -11.722  -9.213 1.00 . A A . 31 GLU CA   1 1 
       10  9556 1 1 31 GLU CB   C   -4.909 -12.459  -9.760 1.00 . A A . 31 GLU CB   1 1 
       10  9557 1 1 31 GLU CD   C   -3.931 -14.039  -8.055 1.00 . A A . 31 GLU CD   1 1 
       10  9558 1 1 31 GLU CG   C   -4.868 -13.903  -9.257 1.00 . A A . 31 GLU CG   1 1 
       10  9559 1 1 31 GLU H    H   -6.747 -10.808 -10.982 1.00 . A A . 31 GLU H    1 1 
       10  9560 1 1 31 GLU HA   H   -6.665 -12.376  -8.521 1.00 . A A . 31 GLU HA   1 1 
       10  9561 1 1 31 GLU HB2  H   -4.930 -12.449 -10.849 1.00 . A A . 31 GLU HB2  1 1 
       10  9562 1 1 31 GLU HB3  H   -4.000 -11.938  -9.455 1.00 . A A . 31 GLU HB3  1 1 
       10  9563 1 1 31 GLU HG2  H   -5.872 -14.223  -8.978 1.00 . A A . 31 GLU HG2  1 1 
       10  9564 1 1 31 GLU HG3  H   -4.535 -14.562 -10.059 1.00 . A A . 31 GLU HG3  1 1 
       10  9565 1 1 31 GLU N    N   -7.082 -11.431 -10.275 1.00 . A A . 31 GLU N    1 1 
       10  9566 1 1 31 GLU O    O   -6.233  -9.357  -8.810 1.00 . A A . 31 GLU O    1 1 
       10  9567 1 1 31 GLU OE1  O   -2.706 -14.115  -8.229 1.00 . A A . 31 GLU OE1  1 1 
       10  9568 1 1 31 GLU OE2  O   -4.518 -14.065  -6.907 1.00 . A A . 31 GLU OE2  1 1 
       10  9569 1 1 32 ASP C    C   -2.856  -9.189  -7.140 1.00 . A A . 32 ASP C    1 1 
       10  9570 1 1 32 ASP CA   C   -4.324  -9.444  -6.792 1.00 . A A . 32 ASP CA   1 1 
       10  9571 1 1 32 ASP CB   C   -4.413  -9.709  -5.288 1.00 . A A . 32 ASP CB   1 1 
       10  9572 1 1 32 ASP CG   C   -5.193  -8.660  -4.492 1.00 . A A . 32 ASP CG   1 1 
       10  9573 1 1 32 ASP H    H   -4.398 -11.461  -7.306 1.00 . A A . 32 ASP H    1 1 
       10  9574 1 1 32 ASP HA   H   -4.970  -8.614  -7.076 1.00 . A A . 32 ASP HA   1 1 
       10  9575 1 1 32 ASP HB2  H   -4.880 -10.681  -5.132 1.00 . A A . 32 ASP HB2  1 1 
       10  9576 1 1 32 ASP HB3  H   -3.403  -9.772  -4.884 1.00 . A A . 32 ASP HB3  1 1 
       10  9577 1 1 32 ASP N    N   -4.807 -10.582  -7.553 1.00 . A A . 32 ASP N    1 1 
       10  9578 1 1 32 ASP O    O   -1.979  -9.956  -6.747 1.00 . A A . 32 ASP O    1 1 
       10  9579 1 1 32 ASP OD1  O   -5.614  -7.628  -5.035 1.00 . A A . 32 ASP OD1  1 1 
       10  9580 1 1 32 ASP OD2  O   -5.365  -8.940  -3.244 1.00 . A A . 32 ASP OD2  1 1 
       10  9581 1 1 33 MET C    C   -0.298  -7.932  -7.131 1.00 . A A . 33 MET C    1 1 
       10  9582 1 1 33 MET CA   C   -1.288  -7.743  -8.281 1.00 . A A . 33 MET CA   1 1 
       10  9583 1 1 33 MET CB   C   -1.270  -6.282  -8.735 1.00 . A A . 33 MET CB   1 1 
       10  9584 1 1 33 MET CE   C   -1.491  -3.541 -10.984 1.00 . A A . 33 MET CE   1 1 
       10  9585 1 1 33 MET CG   C   -1.503  -6.174 -10.243 1.00 . A A . 33 MET CG   1 1 
       10  9586 1 1 33 MET H    H   -3.355  -7.491  -8.191 1.00 . A A . 33 MET H    1 1 
       10  9587 1 1 33 MET HA   H   -1.037  -8.416  -9.101 1.00 . A A . 33 MET HA   1 1 
       10  9588 1 1 33 MET HB2  H   -2.042  -5.723  -8.203 1.00 . A A . 33 MET HB2  1 1 
       10  9589 1 1 33 MET HB3  H   -0.314  -5.829  -8.478 1.00 . A A . 33 MET HB3  1 1 
       10  9590 1 1 33 MET HE1  H   -1.644  -3.219 -12.014 1.00 . A A . 33 MET HE1  1 1 
       10  9591 1 1 33 MET HE2  H   -1.652  -2.698 -10.312 1.00 . A A . 33 MET HE2  1 1 
       10  9592 1 1 33 MET HE3  H   -0.472  -3.910 -10.868 1.00 . A A . 33 MET HE3  1 1 
       10  9593 1 1 33 MET HG2  H   -0.558  -5.994 -10.753 1.00 . A A . 33 MET HG2  1 1 
       10  9594 1 1 33 MET HG3  H   -1.899  -7.114 -10.626 1.00 . A A . 33 MET HG3  1 1 
       10  9595 1 1 33 MET N    N   -2.635  -8.109  -7.875 1.00 . A A . 33 MET N    1 1 
       10  9596 1 1 33 MET O    O   -0.673  -7.841  -5.962 1.00 . A A . 33 MET O    1 1 
       10  9597 1 1 33 MET SD   S   -2.644  -4.845 -10.591 1.00 . A A . 33 MET SD   1 1 
       10  9598 1 1 34 VAL C    C    2.861  -7.137  -6.430 1.00 . A A . 34 VAL C    1 1 
       10  9599 1 1 34 VAL CA   C    1.994  -8.395  -6.513 1.00 . A A . 34 VAL CA   1 1 
       10  9600 1 1 34 VAL CB   C    2.797  -9.653  -6.853 1.00 . A A . 34 VAL CB   1 1 
       10  9601 1 1 34 VAL CG1  C    3.706 -10.053  -5.690 1.00 . A A . 34 VAL CG1  1 1 
       10  9602 1 1 34 VAL CG2  C    1.870 -10.805  -7.246 1.00 . A A . 34 VAL CG2  1 1 
       10  9603 1 1 34 VAL H    H    1.245  -8.264  -8.453 1.00 . A A . 34 VAL H    1 1 
       10  9604 1 1 34 VAL HA   H    1.512  -8.553  -5.549 1.00 . A A . 34 VAL HA   1 1 
       10  9605 1 1 34 VAL HB   H    3.430  -9.425  -7.710 1.00 . A A . 34 VAL HB   1 1 
       10  9606 1 1 34 VAL HG11 H    3.229  -9.786  -4.747 1.00 . A A . 34 VAL HG11 1 1 
       10  9607 1 1 34 VAL HG12 H    3.879 -11.129  -5.717 1.00 . A A . 34 VAL HG12 1 1 
       10  9608 1 1 34 VAL HG13 H    4.659  -9.530  -5.776 1.00 . A A . 34 VAL HG13 1 1 
       10  9609 1 1 34 VAL HG21 H    2.438 -11.735  -7.274 1.00 . A A . 34 VAL HG21 1 1 
       10  9610 1 1 34 VAL HG22 H    1.067 -10.891  -6.515 1.00 . A A . 34 VAL HG22 1 1 
       10  9611 1 1 34 VAL HG23 H    1.446 -10.609  -8.231 1.00 . A A . 34 VAL HG23 1 1 
       10  9612 1 1 34 VAL N    N    0.947  -8.192  -7.500 1.00 . A A . 34 VAL N    1 1 
       10  9613 1 1 34 VAL O    O    2.812  -6.285  -7.315 1.00 . A A . 34 VAL O    1 1 
       10  9614 1 1 35 LYS C    C    5.963  -6.352  -5.367 1.00 . A A . 35 LYS C    1 1 
       10  9615 1 1 35 LYS CA   C    4.511  -5.921  -5.146 1.00 . A A . 35 LYS CA   1 1 
       10  9616 1 1 35 LYS CB   C    4.258  -5.296  -3.773 1.00 . A A . 35 LYS CB   1 1 
       10  9617 1 1 35 LYS CD   C    6.474  -4.545  -2.834 1.00 . A A . 35 LYS CD   1 1 
       10  9618 1 1 35 LYS CE   C    7.573  -3.493  -2.998 1.00 . A A . 35 LYS CE   1 1 
       10  9619 1 1 35 LYS CG   C    5.186  -4.104  -3.533 1.00 . A A . 35 LYS CG   1 1 
       10  9620 1 1 35 LYS H    H    3.669  -7.758  -4.642 1.00 . A A . 35 LYS H    1 1 
       10  9621 1 1 35 LYS HA   H    4.257  -5.170  -5.894 1.00 . A A . 35 LYS HA   1 1 
       10  9622 1 1 35 LYS HB2  H    3.219  -4.973  -3.702 1.00 . A A . 35 LYS HB2  1 1 
       10  9623 1 1 35 LYS HB3  H    4.411  -6.044  -2.995 1.00 . A A . 35 LYS HB3  1 1 
       10  9624 1 1 35 LYS HD2  H    6.279  -4.711  -1.776 1.00 . A A . 35 LYS HD2  1 1 
       10  9625 1 1 35 LYS HD3  H    6.810  -5.495  -3.250 1.00 . A A . 35 LYS HD3  1 1 
       10  9626 1 1 35 LYS HE2  H    8.494  -3.969  -3.334 1.00 . A A . 35 LYS HE2  1 1 
       10  9627 1 1 35 LYS HE3  H    7.286  -2.775  -3.765 1.00 . A A . 35 LYS HE3  1 1 
       10  9628 1 1 35 LYS HG2  H    5.427  -3.630  -4.483 1.00 . A A . 35 LYS HG2  1 1 
       10  9629 1 1 35 LYS HG3  H    4.676  -3.358  -2.924 1.00 . A A . 35 LYS HG3  1 1 
       10  9630 1 1 35 LYS HZ1  H    7.238  -3.161  -0.967 1.00 . A A . 35 LYS HZ1  1 1 
       10  9631 1 1 35 LYS HZ3  H    7.604  -1.799  -1.783 1.00 . A A . 35 LYS HZ3  1 1 
       10  9632 1 1 35 LYS N    N    3.635  -7.061  -5.357 1.00 . A A . 35 LYS N    1 1 
       10  9633 1 1 35 LYS NZ   N    7.811  -2.790  -1.717 1.00 . A A . 35 LYS NZ   1 1 
       10  9634 1 1 35 LYS O    O    6.399  -7.374  -4.838 1.00 . A A . 35 LYS O    1 1 
       10  9635 1 1 36 GLN C    C    8.939  -5.542  -5.225 1.00 . A A . 36 GLN C    1 1 
       10  9636 1 1 36 GLN CA   C    8.066  -5.836  -6.446 1.00 . A A . 36 GLN CA   1 1 
       10  9637 1 1 36 GLN CB   C    8.540  -5.043  -7.665 1.00 . A A . 36 GLN CB   1 1 
       10  9638 1 1 36 GLN CD   C    7.562  -6.489  -9.485 1.00 . A A . 36 GLN CD   1 1 
       10  9639 1 1 36 GLN CG   C    7.519  -5.120  -8.801 1.00 . A A . 36 GLN CG   1 1 
       10  9640 1 1 36 GLN H    H    6.310  -4.722  -6.575 1.00 . A A . 36 GLN H    1 1 
       10  9641 1 1 36 GLN HA   H    8.100  -6.901  -6.678 1.00 . A A . 36 GLN HA   1 1 
       10  9642 1 1 36 GLN HB2  H    8.700  -4.001  -7.385 1.00 . A A . 36 GLN HB2  1 1 
       10  9643 1 1 36 GLN HB3  H    9.499  -5.432  -8.005 1.00 . A A . 36 GLN HB3  1 1 
       10  9644 1 1 36 GLN HE21 H    6.043  -7.084  -8.286 1.00 . A A . 36 GLN HE21 1 1 
       10  9645 1 1 36 GLN HE22 H    6.616  -8.277  -9.403 1.00 . A A . 36 GLN HE22 1 1 
       10  9646 1 1 36 GLN HG2  H    6.518  -4.938  -8.408 1.00 . A A . 36 GLN HG2  1 1 
       10  9647 1 1 36 GLN HG3  H    7.723  -4.338  -9.532 1.00 . A A . 36 GLN HG3  1 1 
       10  9648 1 1 36 GLN N    N    6.672  -5.551  -6.148 1.00 . A A . 36 GLN N    1 1 
       10  9649 1 1 36 GLN NE2  N    6.667  -7.354  -9.019 1.00 . A A . 36 GLN NE2  1 1 
       10  9650 1 1 36 GLN O    O    9.593  -4.501  -5.162 1.00 . A A . 36 GLN O    1 1 
       10  9651 1 1 36 GLN OE1  O    8.356  -6.741 -10.376 1.00 . A A . 36 GLN OE1  1 1 
       10  9652 2 1  1 ALA C    C   -1.055  -0.420 -23.170 1.00 . B B .  1 ALA C    1 1 
       10  9653 2 1  1 ALA CA   C   -2.424  -0.272 -22.502 1.00 . B B .  1 ALA CA   1 1 
       10  9654 2 1  1 ALA CB   C   -2.344  -0.380 -20.978 1.00 . B B .  1 ALA CB   1 1 
       10  9655 2 1  1 ALA H1   H   -4.015  -1.611 -22.368 1.00 . B B .  1 ALA H1   1 1 
       10  9656 2 1  1 ALA HA   H   -2.842   0.700 -22.763 1.00 . B B .  1 ALA HA   1 1 
       10  9657 2 1  1 ALA HB1  H   -1.642  -1.169 -20.706 1.00 . B B .  1 ALA HB1  1 1 
       10  9658 2 1  1 ALA HB2  H   -2.004   0.568 -20.564 1.00 . B B .  1 ALA HB2  1 1 
       10  9659 2 1  1 ALA HB3  H   -3.329  -0.618 -20.579 1.00 . B B .  1 ALA HB3  1 1 
       10  9660 2 1  1 ALA N    N   -3.321  -1.294 -23.015 1.00 . B B .  1 ALA N    1 1 
       10  9661 2 1  1 ALA O    O   -0.627  -1.532 -23.477 1.00 . B B .  1 ALA O    1 1 
       10  9662 2 1  2 ASN C    C    1.956   1.143 -22.968 1.00 . B B .  2 ASN C    1 1 
       10  9663 2 1  2 ASN CA   C    0.906   0.727 -24.000 1.00 . B B .  2 ASN CA   1 1 
       10  9664 2 1  2 ASN CB   C    0.956   1.727 -25.156 1.00 . B B .  2 ASN CB   1 1 
       10  9665 2 1  2 ASN CG   C   -0.248   1.556 -26.083 1.00 . B B .  2 ASN CG   1 1 
       10  9666 2 1  2 ASN H    H   -0.760   1.616 -23.122 1.00 . B B .  2 ASN H    1 1 
       10  9667 2 1  2 ASN HA   H    1.058  -0.290 -24.363 1.00 . B B .  2 ASN HA   1 1 
       10  9668 2 1  2 ASN HB2  H    0.975   2.743 -24.761 1.00 . B B .  2 ASN HB2  1 1 
       10  9669 2 1  2 ASN HB3  H    1.878   1.589 -25.722 1.00 . B B .  2 ASN HB3  1 1 
       10  9670 2 1  2 ASN HD21 H   -0.898   3.383 -25.499 1.00 . B B .  2 ASN HD21 1 1 
       10  9671 2 1  2 ASN HD22 H   -1.905   2.572 -26.652 1.00 . B B .  2 ASN HD22 1 1 
       10  9672 2 1  2 ASN N    N   -0.406   0.716 -23.374 1.00 . B B .  2 ASN N    1 1 
       10  9673 2 1  2 ASN ND2  N   -1.086   2.589 -26.078 1.00 . B B .  2 ASN ND2  1 1 
       10  9674 2 1  2 ASN O    O    1.716   2.039 -22.160 1.00 . B B .  2 ASN O    1 1 
       10  9675 2 1  2 ASN OD1  O   -0.406   0.554 -26.759 1.00 . B B .  2 ASN OD1  1 1 
       10  9676 2 1  3 GLU C    C    4.452   2.267 -22.059 1.00 . B B .  3 GLU C    1 1 
       10  9677 2 1  3 GLU CA   C    4.183   0.761 -22.107 1.00 . B B .  3 GLU CA   1 1 
       10  9678 2 1  3 GLU CB   C    5.448  -0.009 -22.494 1.00 . B B .  3 GLU CB   1 1 
       10  9679 2 1  3 GLU CD   C    7.812  -0.551 -21.800 1.00 . B B .  3 GLU CD   1 1 
       10  9680 2 1  3 GLU CG   C    6.631   0.407 -21.618 1.00 . B B .  3 GLU CG   1 1 
       10  9681 2 1  3 GLU H    H    3.284  -0.256 -23.687 1.00 . B B .  3 GLU H    1 1 
       10  9682 2 1  3 GLU HA   H    3.838   0.415 -21.134 1.00 . B B .  3 GLU HA   1 1 
       10  9683 2 1  3 GLU HB2  H    5.272  -1.079 -22.390 1.00 . B B .  3 GLU HB2  1 1 
       10  9684 2 1  3 GLU HB3  H    5.685   0.175 -23.541 1.00 . B B .  3 GLU HB3  1 1 
       10  9685 2 1  3 GLU HG2  H    6.939   1.421 -21.872 1.00 . B B .  3 GLU HG2  1 1 
       10  9686 2 1  3 GLU HG3  H    6.328   0.419 -20.571 1.00 . B B .  3 GLU HG3  1 1 
       10  9687 2 1  3 GLU N    N    3.096   0.472 -23.027 1.00 . B B .  3 GLU N    1 1 
       10  9688 2 1  3 GLU O    O    4.909   2.851 -23.039 1.00 . B B .  3 GLU O    1 1 
       10  9689 2 1  3 GLU OE1  O    8.017  -1.077 -22.904 1.00 . B B .  3 GLU OE1  1 1 
       10  9690 2 1  3 GLU OE2  O    8.529  -0.739 -20.745 1.00 . B B .  3 GLU OE2  1 1 
       10  9691 2 1  4 GLY C    C    3.022   5.001 -20.530 1.00 . B B .  4 GLY C    1 1 
       10  9692 2 1  4 GLY CA   C    4.357   4.278 -20.718 1.00 . B B .  4 GLY CA   1 1 
       10  9693 2 1  4 GLY H    H    3.781   2.368 -20.115 1.00 . B B .  4 GLY H    1 1 
       10  9694 2 1  4 GLY HA2  H    4.992   4.446 -19.849 1.00 . B B .  4 GLY HA2  1 1 
       10  9695 2 1  4 GLY HA3  H    4.881   4.691 -21.579 1.00 . B B .  4 GLY HA3  1 1 
       10  9696 2 1  4 GLY N    N    4.154   2.851 -20.907 1.00 . B B .  4 GLY N    1 1 
       10  9697 2 1  4 GLY O    O    2.965   6.229 -20.576 1.00 . B B .  4 GLY O    1 1 
       10  9698 2 1  5 ASP C    C    0.391   4.935 -18.627 1.00 . B B .  5 ASP C    1 1 
       10  9699 2 1  5 ASP CA   C    0.651   4.759 -20.124 1.00 . B B .  5 ASP CA   1 1 
       10  9700 2 1  5 ASP CB   C   -0.422   3.820 -20.683 1.00 . B B .  5 ASP CB   1 1 
       10  9701 2 1  5 ASP CG   C   -0.815   4.082 -22.138 1.00 . B B .  5 ASP CG   1 1 
       10  9702 2 1  5 ASP H    H    2.035   3.212 -20.284 1.00 . B B .  5 ASP H    1 1 
       10  9703 2 1  5 ASP HA   H    0.650   5.708 -20.662 1.00 . B B .  5 ASP HA   1 1 
       10  9704 2 1  5 ASP HB2  H   -0.064   2.794 -20.597 1.00 . B B .  5 ASP HB2  1 1 
       10  9705 2 1  5 ASP HB3  H   -1.313   3.900 -20.061 1.00 . B B .  5 ASP HB3  1 1 
       10  9706 2 1  5 ASP N    N    1.981   4.210 -20.320 1.00 . B B .  5 ASP N    1 1 
       10  9707 2 1  5 ASP O    O    0.971   4.226 -17.806 1.00 . B B .  5 ASP O    1 1 
       10  9708 2 1  5 ASP OD1  O    0.155   4.019 -22.985 1.00 . B B .  5 ASP OD1  1 1 
       10  9709 2 1  5 ASP OD2  O   -1.990   4.333 -22.447 1.00 . B B .  5 ASP OD2  1 1 
       10  9710 2 1  6 VAL C    C   -2.333   5.986 -16.741 1.00 . B B .  6 VAL C    1 1 
       10  9711 2 1  6 VAL CA   C   -0.825   6.160 -16.932 1.00 . B B .  6 VAL CA   1 1 
       10  9712 2 1  6 VAL CB   C   -0.328   7.554 -16.540 1.00 . B B .  6 VAL CB   1 1 
       10  9713 2 1  6 VAL CG1  C   -1.184   8.143 -15.417 1.00 . B B .  6 VAL CG1  1 1 
       10  9714 2 1  6 VAL CG2  C    1.149   7.517 -16.143 1.00 . B B .  6 VAL CG2  1 1 
       10  9715 2 1  6 VAL H    H   -0.949   6.454 -18.991 1.00 . B B .  6 VAL H    1 1 
       10  9716 2 1  6 VAL HA   H   -0.305   5.430 -16.312 1.00 . B B .  6 VAL HA   1 1 
       10  9717 2 1  6 VAL HB   H   -0.425   8.202 -17.411 1.00 . B B .  6 VAL HB   1 1 
       10  9718 2 1  6 VAL HG11 H   -0.897   9.182 -15.249 1.00 . B B .  6 VAL HG11 1 1 
       10  9719 2 1  6 VAL HG12 H   -2.236   8.099 -15.699 1.00 . B B .  6 VAL HG12 1 1 
       10  9720 2 1  6 VAL HG13 H   -1.028   7.571 -14.502 1.00 . B B .  6 VAL HG13 1 1 
       10  9721 2 1  6 VAL HG21 H    1.315   8.190 -15.301 1.00 . B B .  6 VAL HG21 1 1 
       10  9722 2 1  6 VAL HG22 H    1.424   6.502 -15.856 1.00 . B B .  6 VAL HG22 1 1 
       10  9723 2 1  6 VAL HG23 H    1.760   7.834 -16.988 1.00 . B B .  6 VAL HG23 1 1 
       10  9724 2 1  6 VAL N    N   -0.481   5.882 -18.317 1.00 . B B .  6 VAL N    1 1 
       10  9725 2 1  6 VAL O    O   -3.121   6.384 -17.598 1.00 . B B .  6 VAL O    1 1 
       10  9726 2 1  7 TYR C    C   -4.445   5.743 -13.927 1.00 . B B .  7 TYR C    1 1 
       10  9727 2 1  7 TYR CA   C   -4.089   5.161 -15.296 1.00 . B B .  7 TYR CA   1 1 
       10  9728 2 1  7 TYR CB   C   -4.266   3.643 -15.254 1.00 . B B .  7 TYR CB   1 1 
       10  9729 2 1  7 TYR CD1  C   -3.795   3.156 -17.683 1.00 . B B .  7 TYR CD1  1 1 
       10  9730 2 1  7 TYR CD2  C   -5.826   2.328 -16.734 1.00 . B B .  7 TYR CD2  1 1 
       10  9731 2 1  7 TYR CE1  C   -4.149   2.572 -18.950 1.00 . B B .  7 TYR CE1  1 1 
       10  9732 2 1  7 TYR CE2  C   -6.180   1.743 -18.002 1.00 . B B .  7 TYR CE2  1 1 
       10  9733 2 1  7 TYR CG   C   -4.642   3.021 -16.601 1.00 . B B .  7 TYR CG   1 1 
       10  9734 2 1  7 TYR CZ   C   -5.324   1.894 -19.048 1.00 . B B .  7 TYR CZ   1 1 
       10  9735 2 1  7 TYR H    H   -2.042   5.073 -14.920 1.00 . B B .  7 TYR H    1 1 
       10  9736 2 1  7 TYR HA   H   -4.691   5.653 -16.060 1.00 . B B .  7 TYR HA   1 1 
       10  9737 2 1  7 TYR HB2  H   -3.340   3.188 -14.902 1.00 . B B .  7 TYR HB2  1 1 
       10  9738 2 1  7 TYR HB3  H   -5.038   3.397 -14.524 1.00 . B B .  7 TYR HB3  1 1 
       10  9739 2 1  7 TYR HD1  H   -2.859   3.705 -17.577 1.00 . B B .  7 TYR HD1  1 1 
       10  9740 2 1  7 TYR HD2  H   -6.495   2.221 -15.879 1.00 . B B .  7 TYR HD2  1 1 
       10  9741 2 1  7 TYR HE1  H   -3.489   2.671 -19.813 1.00 . B B .  7 TYR HE1  1 1 
       10  9742 2 1  7 TYR HE2  H   -7.113   1.192 -18.121 1.00 . B B .  7 TYR HE2  1 1 
       10  9743 2 1  7 TYR HH   H   -4.872   1.367 -20.863 1.00 . B B .  7 TYR HH   1 1 
       10  9744 2 1  7 TYR N    N   -2.689   5.393 -15.611 1.00 . B B .  7 TYR N    1 1 
       10  9745 2 1  7 TYR O    O   -3.691   5.588 -12.967 1.00 . B B .  7 TYR O    1 1 
       10  9746 2 1  7 TYR OH   O   -5.658   1.343 -20.245 1.00 . B B .  7 TYR OH   1 1 
       10  9747 2 1  8 LYS C    C   -7.524   6.624 -12.415 1.00 . B B .  8 LYS C    1 1 
       10  9748 2 1  8 LYS CA   C   -6.061   7.007 -12.645 1.00 . B B .  8 LYS CA   1 1 
       10  9749 2 1  8 LYS CB   C   -5.815   8.516 -12.662 1.00 . B B .  8 LYS CB   1 1 
       10  9750 2 1  8 LYS CD   C   -7.713  10.031 -11.982 1.00 . B B .  8 LYS CD   1 1 
       10  9751 2 1  8 LYS CE   C   -8.271  10.907 -10.858 1.00 . B B .  8 LYS CE   1 1 
       10  9752 2 1  8 LYS CG   C   -6.525   9.201 -11.493 1.00 . B B .  8 LYS CG   1 1 
       10  9753 2 1  8 LYS H    H   -6.202   6.522 -14.666 1.00 . B B .  8 LYS H    1 1 
       10  9754 2 1  8 LYS HA   H   -5.464   6.592 -11.832 1.00 . B B .  8 LYS HA   1 1 
       10  9755 2 1  8 LYS HB2  H   -4.745   8.716 -12.609 1.00 . B B .  8 LYS HB2  1 1 
       10  9756 2 1  8 LYS HB3  H   -6.170   8.935 -13.603 1.00 . B B .  8 LYS HB3  1 1 
       10  9757 2 1  8 LYS HD2  H   -7.403  10.660 -12.817 1.00 . B B .  8 LYS HD2  1 1 
       10  9758 2 1  8 LYS HD3  H   -8.495   9.370 -12.356 1.00 . B B .  8 LYS HD3  1 1 
       10  9759 2 1  8 LYS HE2  H   -9.356  10.809 -10.818 1.00 . B B .  8 LYS HE2  1 1 
       10  9760 2 1  8 LYS HE3  H   -7.885  10.566  -9.898 1.00 . B B .  8 LYS HE3  1 1 
       10  9761 2 1  8 LYS HG2  H   -6.870   8.450 -10.782 1.00 . B B .  8 LYS HG2  1 1 
       10  9762 2 1  8 LYS HG3  H   -5.822   9.843 -10.962 1.00 . B B .  8 LYS HG3  1 1 
       10  9763 2 1  8 LYS HZ1  H   -8.128  12.901 -10.271 1.00 . B B .  8 LYS HZ1  1 1 
       10  9764 2 1  8 LYS HZ3  H   -8.386  12.726 -11.869 1.00 . B B .  8 LYS HZ3  1 1 
       10  9765 2 1  8 LYS N    N   -5.595   6.401 -13.881 1.00 . B B .  8 LYS N    1 1 
       10  9766 2 1  8 LYS NZ   N   -7.902  12.324 -11.073 1.00 . B B .  8 LYS NZ   1 1 
       10  9767 2 1  8 LYS O    O   -8.290   6.486 -13.367 1.00 . B B .  8 LYS O    1 1 
       10  9768 2 1  9 CYS C    C  -10.036   7.387 -10.599 1.00 . B B .  9 CYS C    1 1 
       10  9769 2 1  9 CYS CA   C   -9.226   6.101 -10.778 1.00 . B B .  9 CYS CA   1 1 
       10  9770 2 1  9 CYS CB   C   -9.258   5.226  -9.523 1.00 . B B .  9 CYS CB   1 1 
       10  9771 2 1  9 CYS H    H   -7.239   6.579 -10.376 1.00 . B B .  9 CYS H    1 1 
       10  9772 2 1  9 CYS HA   H   -9.623   5.505 -11.599 1.00 . B B .  9 CYS HA   1 1 
       10  9773 2 1  9 CYS HB2  H   -8.465   4.480  -9.570 1.00 . B B .  9 CYS HB2  1 1 
       10  9774 2 1  9 CYS HB3  H   -9.069   5.836  -8.640 1.00 . B B .  9 CYS HB3  1 1 
       10  9775 2 1  9 CYS N    N   -7.868   6.464 -11.145 1.00 . B B .  9 CYS N    1 1 
       10  9776 2 1  9 CYS O    O   -9.477   8.482 -10.600 1.00 . B B .  9 CYS O    1 1 
       10  9777 2 1  9 CYS SG   S  -10.835   4.335  -9.248 1.00 . B B .  9 CYS SG   1 1 
       10  9778 2 1 10 GLU C    C  -12.949   8.244  -8.920 1.00 . B B . 10 GLU C    1 1 
       10  9779 2 1 10 GLU CA   C  -12.232   8.342 -10.267 1.00 . B B . 10 GLU CA   1 1 
       10  9780 2 1 10 GLU CB   C  -13.238   8.438 -11.417 1.00 . B B . 10 GLU CB   1 1 
       10  9781 2 1 10 GLU CD   C  -11.914   9.976 -12.914 1.00 . B B . 10 GLU CD   1 1 
       10  9782 2 1 10 GLU CG   C  -12.521   8.579 -12.761 1.00 . B B . 10 GLU CG   1 1 
       10  9783 2 1 10 GLU H    H  -11.788   6.316 -10.447 1.00 . B B . 10 GLU H    1 1 
       10  9784 2 1 10 GLU HA   H  -11.590   9.224 -10.281 1.00 . B B . 10 GLU HA   1 1 
       10  9785 2 1 10 GLU HB2  H  -13.867   7.548 -11.429 1.00 . B B . 10 GLU HB2  1 1 
       10  9786 2 1 10 GLU HB3  H  -13.896   9.292 -11.260 1.00 . B B . 10 GLU HB3  1 1 
       10  9787 2 1 10 GLU HG2  H  -11.736   7.827 -12.840 1.00 . B B . 10 GLU HG2  1 1 
       10  9788 2 1 10 GLU HG3  H  -13.223   8.393 -13.574 1.00 . B B . 10 GLU HG3  1 1 
       10  9789 2 1 10 GLU N    N  -11.341   7.210 -10.447 1.00 . B B . 10 GLU N    1 1 
       10  9790 2 1 10 GLU O    O  -13.861   9.021  -8.639 1.00 . B B . 10 GLU O    1 1 
       10  9791 2 1 10 GLU OE1  O  -11.104  10.395 -12.075 1.00 . B B . 10 GLU OE1  1 1 
       10  9792 2 1 10 GLU OE2  O  -12.312  10.632 -13.951 1.00 . B B . 10 GLU OE2  1 1 
       10  9793 2 1 11 LEU C    C  -11.986   6.977  -5.764 1.00 . B B . 11 LEU C    1 1 
       10  9794 2 1 11 LEU CA   C  -13.100   7.071  -6.809 1.00 . B B . 11 LEU CA   1 1 
       10  9795 2 1 11 LEU CB   C  -14.030   5.858  -6.828 1.00 . B B . 11 LEU CB   1 1 
       10  9796 2 1 11 LEU CD1  C  -15.072   5.845  -4.531 1.00 . B B . 11 LEU CD1  1 1 
       10  9797 2 1 11 LEU CD2  C  -14.642   3.662  -5.749 1.00 . B B . 11 LEU CD2  1 1 
       10  9798 2 1 11 LEU CG   C  -14.164   5.094  -5.508 1.00 . B B . 11 LEU CG   1 1 
       10  9799 2 1 11 LEU H    H  -11.769   6.654  -8.356 1.00 . B B . 11 LEU H    1 1 
       10  9800 2 1 11 LEU HA   H  -13.713   7.944  -6.582 1.00 . B B . 11 LEU HA   1 1 
       10  9801 2 1 11 LEU HB2  H  -15.023   6.189  -7.135 1.00 . B B . 11 LEU HB2  1 1 
       10  9802 2 1 11 LEU HB3  H  -13.676   5.164  -7.591 1.00 . B B . 11 LEU HB3  1 1 
       10  9803 2 1 11 LEU HD11 H  -14.577   5.923  -3.562 1.00 . B B . 11 LEU HD11 1 1 
       10  9804 2 1 11 LEU HD12 H  -15.275   6.844  -4.917 1.00 . B B . 11 LEU HD12 1 1 
       10  9805 2 1 11 LEU HD13 H  -16.011   5.302  -4.416 1.00 . B B . 11 LEU HD13 1 1 
       10  9806 2 1 11 LEU HD21 H  -13.969   2.965  -5.249 1.00 . B B . 11 LEU HD21 1 1 
       10  9807 2 1 11 LEU HD22 H  -15.650   3.543  -5.352 1.00 . B B . 11 LEU HD22 1 1 
       10  9808 2 1 11 LEU HD23 H  -14.647   3.455  -6.820 1.00 . B B . 11 LEU HD23 1 1 
       10  9809 2 1 11 LEU HG   H  -13.178   5.032  -5.047 1.00 . B B . 11 LEU HG   1 1 
       10  9810 2 1 11 LEU N    N  -12.512   7.282  -8.120 1.00 . B B . 11 LEU N    1 1 
       10  9811 2 1 11 LEU O    O  -11.850   7.857  -4.915 1.00 . B B . 11 LEU O    1 1 
       10  9812 2 1 12 CYS C    C   -9.029   6.711  -5.229 1.00 . B B . 12 CYS C    1 1 
       10  9813 2 1 12 CYS CA   C  -10.120   5.681  -4.934 1.00 . B B . 12 CYS CA   1 1 
       10  9814 2 1 12 CYS CB   C   -9.590   4.248  -5.017 1.00 . B B . 12 CYS CB   1 1 
       10  9815 2 1 12 CYS H    H  -11.336   5.191  -6.554 1.00 . B B . 12 CYS H    1 1 
       10  9816 2 1 12 CYS HA   H  -10.524   5.820  -3.932 1.00 . B B . 12 CYS HA   1 1 
       10  9817 2 1 12 CYS HB2  H   -8.945   4.064  -4.158 1.00 . B B . 12 CYS HB2  1 1 
       10  9818 2 1 12 CYS HB3  H  -10.432   3.559  -4.939 1.00 . B B . 12 CYS HB3  1 1 
       10  9819 2 1 12 CYS N    N  -11.218   5.902  -5.860 1.00 . B B . 12 CYS N    1 1 
       10  9820 2 1 12 CYS O    O   -8.122   6.908  -4.422 1.00 . B B . 12 CYS O    1 1 
       10  9821 2 1 12 CYS SG   S   -8.658   3.862  -6.544 1.00 . B B . 12 CYS SG   1 1 
       10  9822 2 1 13 GLY C    C   -6.765   7.783  -6.777 1.00 . B B . 13 GLY C    1 1 
       10  9823 2 1 13 GLY CA   C   -8.186   8.348  -6.799 1.00 . B B . 13 GLY CA   1 1 
       10  9824 2 1 13 GLY H    H   -9.892   7.176  -7.038 1.00 . B B . 13 GLY H    1 1 
       10  9825 2 1 13 GLY HA2  H   -8.427   8.699  -7.802 1.00 . B B . 13 GLY HA2  1 1 
       10  9826 2 1 13 GLY HA3  H   -8.249   9.210  -6.135 1.00 . B B . 13 GLY HA3  1 1 
       10  9827 2 1 13 GLY N    N   -9.151   7.342  -6.387 1.00 . B B . 13 GLY N    1 1 
       10  9828 2 1 13 GLY O    O   -5.850   8.415  -6.250 1.00 . B B . 13 GLY O    1 1 
       10  9829 2 1 14 GLN C    C   -4.690   6.141  -8.788 1.00 . B B . 14 GLN C    1 1 
       10  9830 2 1 14 GLN CA   C   -5.327   5.944  -7.411 1.00 . B B . 14 GLN CA   1 1 
       10  9831 2 1 14 GLN CB   C   -5.451   4.458  -7.072 1.00 . B B . 14 GLN CB   1 1 
       10  9832 2 1 14 GLN CD   C   -3.831   2.777  -6.117 1.00 . B B . 14 GLN CD   1 1 
       10  9833 2 1 14 GLN CG   C   -4.117   3.736  -7.274 1.00 . B B . 14 GLN CG   1 1 
       10  9834 2 1 14 GLN H    H   -7.372   6.094  -7.784 1.00 . B B . 14 GLN H    1 1 
       10  9835 2 1 14 GLN HA   H   -4.721   6.436  -6.650 1.00 . B B . 14 GLN HA   1 1 
       10  9836 2 1 14 GLN HB2  H   -5.777   4.343  -6.037 1.00 . B B . 14 GLN HB2  1 1 
       10  9837 2 1 14 GLN HB3  H   -6.215   4.000  -7.700 1.00 . B B . 14 GLN HB3  1 1 
       10  9838 2 1 14 GLN HE21 H   -5.415   1.665  -6.710 1.00 . B B . 14 GLN HE21 1 1 
       10  9839 2 1 14 GLN HE22 H   -4.572   1.070  -5.318 1.00 . B B . 14 GLN HE22 1 1 
       10  9840 2 1 14 GLN HG2  H   -4.138   3.182  -8.214 1.00 . B B . 14 GLN HG2  1 1 
       10  9841 2 1 14 GLN HG3  H   -3.313   4.467  -7.353 1.00 . B B . 14 GLN HG3  1 1 
       10  9842 2 1 14 GLN N    N   -6.623   6.601  -7.357 1.00 . B B . 14 GLN N    1 1 
       10  9843 2 1 14 GLN NE2  N   -4.676   1.753  -6.043 1.00 . B B . 14 GLN NE2  1 1 
       10  9844 2 1 14 GLN O    O   -5.351   5.974  -9.812 1.00 . B B . 14 GLN O    1 1 
       10  9845 2 1 14 GLN OE1  O   -2.905   2.956  -5.344 1.00 . B B . 14 GLN OE1  1 1 
       10  9846 2 1 15 VAL C    C   -1.537   5.699 -10.102 1.00 . B B . 15 VAL C    1 1 
       10  9847 2 1 15 VAL CA   C   -2.679   6.713 -10.004 1.00 . B B . 15 VAL CA   1 1 
       10  9848 2 1 15 VAL CB   C   -2.197   8.164 -10.074 1.00 . B B . 15 VAL CB   1 1 
       10  9849 2 1 15 VAL CG1  C   -1.418   8.421 -11.365 1.00 . B B . 15 VAL CG1  1 1 
       10  9850 2 1 15 VAL CG2  C   -3.369   9.138  -9.938 1.00 . B B . 15 VAL CG2  1 1 
       10  9851 2 1 15 VAL H    H   -2.882   6.627  -7.932 1.00 . B B . 15 VAL H    1 1 
       10  9852 2 1 15 VAL HA   H   -3.369   6.546 -10.831 1.00 . B B . 15 VAL HA   1 1 
       10  9853 2 1 15 VAL HB   H   -1.522   8.334  -9.235 1.00 . B B . 15 VAL HB   1 1 
       10  9854 2 1 15 VAL HG11 H   -1.140   9.474 -11.418 1.00 . B B . 15 VAL HG11 1 1 
       10  9855 2 1 15 VAL HG12 H   -0.517   7.808 -11.374 1.00 . B B . 15 VAL HG12 1 1 
       10  9856 2 1 15 VAL HG13 H   -2.040   8.166 -12.223 1.00 . B B . 15 VAL HG13 1 1 
       10  9857 2 1 15 VAL HG21 H   -4.083   8.962 -10.742 1.00 . B B . 15 VAL HG21 1 1 
       10  9858 2 1 15 VAL HG22 H   -3.860   8.984  -8.976 1.00 . B B . 15 VAL HG22 1 1 
       10  9859 2 1 15 VAL HG23 H   -2.999  10.162  -9.997 1.00 . B B . 15 VAL HG23 1 1 
       10  9860 2 1 15 VAL N    N   -3.413   6.493  -8.769 1.00 . B B . 15 VAL N    1 1 
       10  9861 2 1 15 VAL O    O   -0.753   5.550  -9.165 1.00 . B B . 15 VAL O    1 1 
       10  9862 2 1 16 VAL C    C    0.059   4.158 -12.914 1.00 . B B . 16 VAL C    1 1 
       10  9863 2 1 16 VAL CA   C   -0.447   4.034 -11.476 1.00 . B B . 16 VAL CA   1 1 
       10  9864 2 1 16 VAL CB   C   -0.984   2.639 -11.148 1.00 . B B . 16 VAL CB   1 1 
       10  9865 2 1 16 VAL CG1  C   -1.118   2.444  -9.637 1.00 . B B . 16 VAL CG1  1 1 
       10  9866 2 1 16 VAL CG2  C   -2.316   2.383 -11.856 1.00 . B B . 16 VAL CG2  1 1 
       10  9867 2 1 16 VAL H    H   -2.122   5.158 -12.000 1.00 . B B . 16 VAL H    1 1 
       10  9868 2 1 16 VAL HA   H    0.375   4.248 -10.794 1.00 . B B . 16 VAL HA   1 1 
       10  9869 2 1 16 VAL HB   H   -0.263   1.908 -11.517 1.00 . B B . 16 VAL HB   1 1 
       10  9870 2 1 16 VAL HG11 H   -0.355   1.747  -9.291 1.00 . B B . 16 VAL HG11 1 1 
       10  9871 2 1 16 VAL HG12 H   -0.989   3.402  -9.134 1.00 . B B . 16 VAL HG12 1 1 
       10  9872 2 1 16 VAL HG13 H   -2.105   2.044  -9.408 1.00 . B B . 16 VAL HG13 1 1 
       10  9873 2 1 16 VAL HG21 H   -2.871   3.318 -11.935 1.00 . B B . 16 VAL HG21 1 1 
       10  9874 2 1 16 VAL HG22 H   -2.128   1.986 -12.853 1.00 . B B . 16 VAL HG22 1 1 
       10  9875 2 1 16 VAL HG23 H   -2.899   1.661 -11.282 1.00 . B B . 16 VAL HG23 1 1 
       10  9876 2 1 16 VAL N    N   -1.480   5.029 -11.244 1.00 . B B . 16 VAL N    1 1 
       10  9877 2 1 16 VAL O    O   -0.590   4.779 -13.754 1.00 . B B . 16 VAL O    1 1 
       10  9878 2 1 17 LYS C    C    1.807   2.180 -15.073 1.00 . B B . 17 LYS C    1 1 
       10  9879 2 1 17 LYS CA   C    1.816   3.589 -14.477 1.00 . B B . 17 LYS CA   1 1 
       10  9880 2 1 17 LYS CB   C    3.207   4.224 -14.416 1.00 . B B . 17 LYS CB   1 1 
       10  9881 2 1 17 LYS CD   C    4.020   4.213 -16.803 1.00 . B B . 17 LYS CD   1 1 
       10  9882 2 1 17 LYS CE   C    5.009   5.369 -16.964 1.00 . B B . 17 LYS CE   1 1 
       10  9883 2 1 17 LYS CG   C    4.153   3.567 -15.423 1.00 . B B . 17 LYS CG   1 1 
       10  9884 2 1 17 LYS H    H    1.736   3.051 -12.466 1.00 . B B . 17 LYS H    1 1 
       10  9885 2 1 17 LYS HA   H    1.196   4.233 -15.101 1.00 . B B . 17 LYS HA   1 1 
       10  9886 2 1 17 LYS HB2  H    3.134   5.291 -14.624 1.00 . B B . 17 LYS HB2  1 1 
       10  9887 2 1 17 LYS HB3  H    3.614   4.122 -13.411 1.00 . B B . 17 LYS HB3  1 1 
       10  9888 2 1 17 LYS HD2  H    4.199   3.468 -17.578 1.00 . B B . 17 LYS HD2  1 1 
       10  9889 2 1 17 LYS HD3  H    3.003   4.579 -16.941 1.00 . B B . 17 LYS HD3  1 1 
       10  9890 2 1 17 LYS HE2  H    4.485   6.259 -17.312 1.00 . B B . 17 LYS HE2  1 1 
       10  9891 2 1 17 LYS HE3  H    5.451   5.616 -15.999 1.00 . B B . 17 LYS HE3  1 1 
       10  9892 2 1 17 LYS HG2  H    5.182   3.657 -15.073 1.00 . B B . 17 LYS HG2  1 1 
       10  9893 2 1 17 LYS HG3  H    3.933   2.502 -15.494 1.00 . B B . 17 LYS HG3  1 1 
       10  9894 2 1 17 LYS HZ1  H    6.862   4.559 -17.470 1.00 . B B . 17 LYS HZ1  1 1 
       10  9895 2 1 17 LYS HZ3  H    6.442   5.821 -18.409 1.00 . B B . 17 LYS HZ3  1 1 
       10  9896 2 1 17 LYS N    N    1.214   3.555 -13.155 1.00 . B B . 17 LYS N    1 1 
       10  9897 2 1 17 LYS NZ   N    6.075   5.009 -17.925 1.00 . B B . 17 LYS NZ   1 1 
       10  9898 2 1 17 LYS O    O    1.687   1.195 -14.346 1.00 . B B . 17 LYS O    1 1 
       10  9899 2 1 18 VAL C    C    3.363   0.566 -17.593 1.00 . B B . 18 VAL C    1 1 
       10  9900 2 1 18 VAL CA   C    1.947   0.858 -17.093 1.00 . B B . 18 VAL CA   1 1 
       10  9901 2 1 18 VAL CB   C    0.907   0.872 -18.216 1.00 . B B . 18 VAL CB   1 1 
       10  9902 2 1 18 VAL CG1  C    1.031  -0.376 -19.093 1.00 . B B . 18 VAL CG1  1 1 
       10  9903 2 1 18 VAL CG2  C   -0.508   1.008 -17.651 1.00 . B B . 18 VAL CG2  1 1 
       10  9904 2 1 18 VAL H    H    2.035   2.935 -16.975 1.00 . B B . 18 VAL H    1 1 
       10  9905 2 1 18 VAL HA   H    1.661   0.086 -16.379 1.00 . B B . 18 VAL HA   1 1 
       10  9906 2 1 18 VAL HB   H    1.103   1.743 -18.841 1.00 . B B . 18 VAL HB   1 1 
       10  9907 2 1 18 VAL HG11 H    0.516  -1.209 -18.613 1.00 . B B . 18 VAL HG11 1 1 
       10  9908 2 1 18 VAL HG12 H    0.579  -0.182 -20.066 1.00 . B B . 18 VAL HG12 1 1 
       10  9909 2 1 18 VAL HG13 H    2.084  -0.625 -19.224 1.00 . B B . 18 VAL HG13 1 1 
       10  9910 2 1 18 VAL HG21 H   -0.533   0.616 -16.634 1.00 . B B . 18 VAL HG21 1 1 
       10  9911 2 1 18 VAL HG22 H   -0.796   2.060 -17.643 1.00 . B B . 18 VAL HG22 1 1 
       10  9912 2 1 18 VAL HG23 H   -1.203   0.446 -18.274 1.00 . B B . 18 VAL HG23 1 1 
       10  9913 2 1 18 VAL N    N    1.938   2.129 -16.390 1.00 . B B . 18 VAL N    1 1 
       10  9914 2 1 18 VAL O    O    3.691   0.855 -18.742 1.00 . B B . 18 VAL O    1 1 
       10  9915 2 1 19 LEU C    C    5.546  -1.349 -18.188 1.00 . B B . 19 LEU C    1 1 
       10  9916 2 1 19 LEU CA   C    5.538  -0.337 -17.041 1.00 . B B . 19 LEU CA   1 1 
       10  9917 2 1 19 LEU CB   C    6.295  -0.809 -15.799 1.00 . B B . 19 LEU CB   1 1 
       10  9918 2 1 19 LEU CD1  C    8.601  -0.169 -16.593 1.00 . B B . 19 LEU CD1  1 1 
       10  9919 2 1 19 LEU CD2  C    7.272   1.415 -15.123 1.00 . B B . 19 LEU CD2  1 1 
       10  9920 2 1 19 LEU CG   C    7.577  -0.046 -15.463 1.00 . B B . 19 LEU CG   1 1 
       10  9921 2 1 19 LEU H    H    3.890  -0.235 -15.771 1.00 . B B . 19 LEU H    1 1 
       10  9922 2 1 19 LEU HA   H    6.022   0.578 -17.385 1.00 . B B . 19 LEU HA   1 1 
       10  9923 2 1 19 LEU HB2  H    5.623  -0.747 -14.942 1.00 . B B . 19 LEU HB2  1 1 
       10  9924 2 1 19 LEU HB3  H    6.547  -1.862 -15.929 1.00 . B B . 19 LEU HB3  1 1 
       10  9925 2 1 19 LEU HD11 H    8.214  -0.835 -17.364 1.00 . B B . 19 LEU HD11 1 1 
       10  9926 2 1 19 LEU HD12 H    8.787   0.816 -17.024 1.00 . B B . 19 LEU HD12 1 1 
       10  9927 2 1 19 LEU HD13 H    9.532  -0.573 -16.197 1.00 . B B . 19 LEU HD13 1 1 
       10  9928 2 1 19 LEU HD21 H    7.665   1.648 -14.133 1.00 . B B . 19 LEU HD21 1 1 
       10  9929 2 1 19 LEU HD22 H    7.739   2.065 -15.861 1.00 . B B . 19 LEU HD22 1 1 
       10  9930 2 1 19 LEU HD23 H    6.194   1.572 -15.132 1.00 . B B . 19 LEU HD23 1 1 
       10  9931 2 1 19 LEU HG   H    8.021  -0.497 -14.576 1.00 . B B . 19 LEU HG   1 1 
       10  9932 2 1 19 LEU N    N    4.164  -0.003 -16.705 1.00 . B B . 19 LEU N    1 1 
       10  9933 2 1 19 LEU O    O    6.343  -1.233 -19.119 1.00 . B B . 19 LEU O    1 1 
       10  9934 2 1 20 GLU C    C    3.085  -3.782 -19.271 1.00 . B B . 20 GLU C    1 1 
       10  9935 2 1 20 GLU CA   C    4.544  -3.352 -19.102 1.00 . B B . 20 GLU CA   1 1 
       10  9936 2 1 20 GLU CB   C    5.433  -4.549 -18.763 1.00 . B B . 20 GLU CB   1 1 
       10  9937 2 1 20 GLU CD   C    5.618  -7.046 -19.074 1.00 . B B . 20 GLU CD   1 1 
       10  9938 2 1 20 GLU CG   C    4.661  -5.864 -18.905 1.00 . B B . 20 GLU CG   1 1 
       10  9939 2 1 20 GLU H    H    4.005  -2.407 -17.324 1.00 . B B . 20 GLU H    1 1 
       10  9940 2 1 20 GLU HA   H    4.902  -2.890 -20.022 1.00 . B B . 20 GLU HA   1 1 
       10  9941 2 1 20 GLU HB2  H    6.301  -4.560 -19.421 1.00 . B B . 20 GLU HB2  1 1 
       10  9942 2 1 20 GLU HB3  H    5.807  -4.452 -17.744 1.00 . B B . 20 GLU HB3  1 1 
       10  9943 2 1 20 GLU HG2  H    4.037  -6.020 -18.026 1.00 . B B . 20 GLU HG2  1 1 
       10  9944 2 1 20 GLU HG3  H    3.993  -5.805 -19.765 1.00 . B B . 20 GLU HG3  1 1 
       10  9945 2 1 20 GLU N    N    4.650  -2.319 -18.084 1.00 . B B . 20 GLU N    1 1 
       10  9946 2 1 20 GLU O    O    2.476  -4.301 -18.337 1.00 . B B . 20 GLU O    1 1 
       10  9947 2 1 20 GLU OE1  O    6.337  -7.401 -18.128 1.00 . B B . 20 GLU OE1  1 1 
       10  9948 2 1 20 GLU OE2  O    5.598  -7.601 -20.238 1.00 . B B . 20 GLU OE2  1 1 
       10  9949 2 1 21 GLU C    C    0.845  -5.260 -20.146 1.00 . B B . 21 GLU C    1 1 
       10  9950 2 1 21 GLU CA   C    1.192  -3.908 -20.771 1.00 . B B . 21 GLU CA   1 1 
       10  9951 2 1 21 GLU CB   C    0.950  -3.923 -22.282 1.00 . B B . 21 GLU CB   1 1 
       10  9952 2 1 21 GLU CD   C   -0.786  -4.056 -24.107 1.00 . B B . 21 GLU CD   1 1 
       10  9953 2 1 21 GLU CG   C   -0.540  -4.069 -22.597 1.00 . B B . 21 GLU CG   1 1 
       10  9954 2 1 21 GLU H    H    3.071  -3.128 -21.222 1.00 . B B . 21 GLU H    1 1 
       10  9955 2 1 21 GLU HA   H    0.583  -3.125 -20.320 1.00 . B B . 21 GLU HA   1 1 
       10  9956 2 1 21 GLU HB2  H    1.329  -3.002 -22.724 1.00 . B B . 21 GLU HB2  1 1 
       10  9957 2 1 21 GLU HB3  H    1.504  -4.745 -22.735 1.00 . B B . 21 GLU HB3  1 1 
       10  9958 2 1 21 GLU HG2  H   -0.915  -5.001 -22.173 1.00 . B B . 21 GLU HG2  1 1 
       10  9959 2 1 21 GLU HG3  H   -1.096  -3.259 -22.127 1.00 . B B . 21 GLU HG3  1 1 
       10  9960 2 1 21 GLU N    N    2.568  -3.551 -20.468 1.00 . B B . 21 GLU N    1 1 
       10  9961 2 1 21 GLU O    O    1.735  -6.050 -19.833 1.00 . B B . 21 GLU O    1 1 
       10  9962 2 1 21 GLU OE1  O    0.138  -4.330 -24.887 1.00 . B B . 21 GLU OE1  1 1 
       10  9963 2 1 21 GLU OE2  O   -1.987  -3.748 -24.461 1.00 . B B . 21 GLU OE2  1 1 
       10  9964 2 1 22 GLY C    C   -1.900  -7.439 -20.345 1.00 . B B . 22 GLY C    1 1 
       10  9965 2 1 22 GLY CA   C   -0.925  -6.731 -19.402 1.00 . B B . 22 GLY CA   1 1 
       10  9966 2 1 22 GLY H    H   -1.167  -4.839 -20.241 1.00 . B B . 22 GLY H    1 1 
       10  9967 2 1 22 GLY HA2  H   -0.079  -7.383 -19.190 1.00 . B B . 22 GLY HA2  1 1 
       10  9968 2 1 22 GLY HA3  H   -1.417  -6.527 -18.451 1.00 . B B . 22 GLY HA3  1 1 
       10  9969 2 1 22 GLY N    N   -0.450  -5.487 -19.984 1.00 . B B . 22 GLY N    1 1 
       10  9970 2 1 22 GLY O    O   -1.758  -7.360 -21.564 1.00 . B B . 22 GLY O    1 1 
       10  9971 2 1 23 GLY C    C   -5.281  -8.439 -20.091 1.00 . B B . 23 GLY C    1 1 
       10  9972 2 1 23 GLY CA   C   -3.866  -8.837 -20.514 1.00 . B B . 23 GLY CA   1 1 
       10  9973 2 1 23 GLY H    H   -2.976  -8.174 -18.752 1.00 . B B . 23 GLY H    1 1 
       10  9974 2 1 23 GLY HA2  H   -3.729  -8.633 -21.576 1.00 . B B . 23 GLY HA2  1 1 
       10  9975 2 1 23 GLY HA3  H   -3.730  -9.910 -20.377 1.00 . B B . 23 GLY HA3  1 1 
       10  9976 2 1 23 GLY N    N   -2.868  -8.116 -19.744 1.00 . B B . 23 GLY N    1 1 
       10  9977 2 1 23 GLY O    O   -6.101  -8.065 -20.927 1.00 . B B . 23 GLY O    1 1 
       10  9978 2 1 24 GLY C    C   -6.943  -6.674 -18.030 1.00 . B B . 24 GLY C    1 1 
       10  9979 2 1 24 GLY CA   C   -6.824  -8.184 -18.246 1.00 . B B . 24 GLY CA   1 1 
       10  9980 2 1 24 GLY H    H   -4.850  -8.835 -18.117 1.00 . B B . 24 GLY H    1 1 
       10  9981 2 1 24 GLY HA2  H   -7.608  -8.521 -18.923 1.00 . B B . 24 GLY HA2  1 1 
       10  9982 2 1 24 GLY HA3  H   -6.977  -8.703 -17.300 1.00 . B B . 24 GLY HA3  1 1 
       10  9983 2 1 24 GLY N    N   -5.522  -8.531 -18.791 1.00 . B B . 24 GLY N    1 1 
       10  9984 2 1 24 GLY O    O   -6.272  -5.892 -18.702 1.00 . B B . 24 GLY O    1 1 
       10  9985 2 1 25 THR C    C   -7.389  -4.559 -15.424 1.00 . B B . 25 THR C    1 1 
       10  9986 2 1 25 THR CA   C   -8.017  -4.907 -16.775 1.00 . B B . 25 THR CA   1 1 
       10  9987 2 1 25 THR CB   C   -9.522  -4.635 -16.835 1.00 . B B . 25 THR CB   1 1 
       10  9988 2 1 25 THR CG2  C   -9.916  -3.357 -16.089 1.00 . B B . 25 THR CG2  1 1 
       10  9989 2 1 25 THR H    H   -8.343  -6.951 -16.546 1.00 . B B . 25 THR H    1 1 
       10  9990 2 1 25 THR HA   H   -7.508  -4.304 -17.528 1.00 . B B . 25 THR HA   1 1 
       10  9991 2 1 25 THR HB   H  -10.087  -5.491 -16.465 1.00 . B B . 25 THR HB   1 1 
       10  9992 2 1 25 THR HG1  H   -9.546  -5.117 -18.777 1.00 . B B . 25 THR HG1  1 1 
       10  9993 2 1 25 THR HG21 H   -9.625  -2.488 -16.679 1.00 . B B . 25 THR HG21 1 1 
       10  9994 2 1 25 THR HG22 H  -10.994  -3.346 -15.933 1.00 . B B . 25 THR HG22 1 1 
       10  9995 2 1 25 THR HG23 H   -9.408  -3.328 -15.125 1.00 . B B . 25 THR HG23 1 1 
       10  9996 2 1 25 THR N    N   -7.802  -6.309 -17.088 1.00 . B B . 25 THR N    1 1 
       10  9997 2 1 25 THR O    O   -7.174  -5.439 -14.591 1.00 . B B . 25 THR O    1 1 
       10  9998 2 1 25 THR OG1  O   -9.765  -4.327 -18.204 1.00 . B B . 25 THR OG1  1 1 
       10  9999 2 1 26 LEU C    C   -7.623  -2.434 -13.021 1.00 . B B . 26 LEU C    1 1 
       10 10000 2 1 26 LEU CA   C   -6.516  -2.801 -14.012 1.00 . B B . 26 LEU CA   1 1 
       10 10001 2 1 26 LEU CB   C   -5.539  -1.657 -14.293 1.00 . B B . 26 LEU CB   1 1 
       10 10002 2 1 26 LEU CD1  C   -3.425  -0.789 -15.359 1.00 . B B . 26 LEU CD1  1 1 
       10 10003 2 1 26 LEU CD2  C   -3.560  -3.196 -14.569 1.00 . B B . 26 LEU CD2  1 1 
       10 10004 2 1 26 LEU CG   C   -4.326  -2.009 -15.157 1.00 . B B . 26 LEU CG   1 1 
       10 10005 2 1 26 LEU H    H   -7.293  -2.567 -15.930 1.00 . B B . 26 LEU H    1 1 
       10 10006 2 1 26 LEU HA   H   -5.937  -3.624 -13.592 1.00 . B B . 26 LEU HA   1 1 
       10 10007 2 1 26 LEU HB2  H   -6.086  -0.850 -14.781 1.00 . B B . 26 LEU HB2  1 1 
       10 10008 2 1 26 LEU HB3  H   -5.181  -1.269 -13.340 1.00 . B B . 26 LEU HB3  1 1 
       10 10009 2 1 26 LEU HD11 H   -3.979   0.117 -15.114 1.00 . B B . 26 LEU HD11 1 1 
       10 10010 2 1 26 LEU HD12 H   -2.554  -0.869 -14.709 1.00 . B B . 26 LEU HD12 1 1 
       10 10011 2 1 26 LEU HD13 H   -3.101  -0.745 -16.398 1.00 . B B . 26 LEU HD13 1 1 
       10 10012 2 1 26 LEU HD21 H   -4.058  -4.125 -14.852 1.00 . B B . 26 LEU HD21 1 1 
       10 10013 2 1 26 LEU HD22 H   -2.541  -3.198 -14.956 1.00 . B B . 26 LEU HD22 1 1 
       10 10014 2 1 26 LEU HD23 H   -3.537  -3.112 -13.484 1.00 . B B . 26 LEU HD23 1 1 
       10 10015 2 1 26 LEU HG   H   -4.684  -2.311 -16.141 1.00 . B B . 26 LEU HG   1 1 
       10 10016 2 1 26 LEU N    N   -7.114  -3.275 -15.248 1.00 . B B . 26 LEU N    1 1 
       10 10017 2 1 26 LEU O    O   -8.099  -1.300 -13.009 1.00 . B B . 26 LEU O    1 1 
       10 10018 2 1 27 VAL C    C   -8.457  -2.470 -10.020 1.00 . B B . 27 VAL C    1 1 
       10 10019 2 1 27 VAL CA   C   -9.043  -3.210 -11.225 1.00 . B B . 27 VAL CA   1 1 
       10 10020 2 1 27 VAL CB   C   -9.682  -4.550 -10.850 1.00 . B B . 27 VAL CB   1 1 
       10 10021 2 1 27 VAL CG1  C  -10.263  -4.505  -9.436 1.00 . B B . 27 VAL CG1  1 1 
       10 10022 2 1 27 VAL CG2  C  -10.750  -4.951 -11.870 1.00 . B B . 27 VAL CG2  1 1 
       10 10023 2 1 27 VAL H    H   -7.609  -4.335 -12.231 1.00 . B B . 27 VAL H    1 1 
       10 10024 2 1 27 VAL HA   H   -9.812  -2.585 -11.679 1.00 . B B . 27 VAL HA   1 1 
       10 10025 2 1 27 VAL HB   H   -8.900  -5.309 -10.867 1.00 . B B . 27 VAL HB   1 1 
       10 10026 2 1 27 VAL HG11 H   -9.491  -4.181  -8.737 1.00 . B B . 27 VAL HG11 1 1 
       10 10027 2 1 27 VAL HG12 H  -11.095  -3.801  -9.407 1.00 . B B . 27 VAL HG12 1 1 
       10 10028 2 1 27 VAL HG13 H  -10.615  -5.496  -9.156 1.00 . B B . 27 VAL HG13 1 1 
       10 10029 2 1 27 VAL HG21 H  -11.326  -5.791 -11.481 1.00 . B B . 27 VAL HG21 1 1 
       10 10030 2 1 27 VAL HG22 H  -11.416  -4.107 -12.050 1.00 . B B . 27 VAL HG22 1 1 
       10 10031 2 1 27 VAL HG23 H  -10.269  -5.242 -12.804 1.00 . B B . 27 VAL HG23 1 1 
       10 10032 2 1 27 VAL N    N   -8.001  -3.415 -12.215 1.00 . B B . 27 VAL N    1 1 
       10 10033 2 1 27 VAL O    O   -7.254  -2.531  -9.775 1.00 . B B . 27 VAL O    1 1 
       10 10034 2 1 28 CYS C    C  -10.175  -0.624  -7.353 1.00 . B B . 28 CYS C    1 1 
       10 10035 2 1 28 CYS CA   C   -8.922  -1.037  -8.128 1.00 . B B . 28 CYS CA   1 1 
       10 10036 2 1 28 CYS CB   C   -8.060   0.170  -8.504 1.00 . B B . 28 CYS CB   1 1 
       10 10037 2 1 28 CYS H    H  -10.314  -1.744  -9.506 1.00 . B B . 28 CYS H    1 1 
       10 10038 2 1 28 CYS HA   H   -8.302  -1.706  -7.531 1.00 . B B . 28 CYS HA   1 1 
       10 10039 2 1 28 CYS HB2  H   -7.592   0.560  -7.601 1.00 . B B . 28 CYS HB2  1 1 
       10 10040 2 1 28 CYS HB3  H   -7.257  -0.165  -9.160 1.00 . B B . 28 CYS HB3  1 1 
       10 10041 2 1 28 CYS N    N   -9.337  -1.788  -9.300 1.00 . B B . 28 CYS N    1 1 
       10 10042 2 1 28 CYS O    O  -11.157  -0.180  -7.946 1.00 . B B . 28 CYS O    1 1 
       10 10043 2 1 28 CYS SG   S   -8.963   1.529  -9.332 1.00 . B B . 28 CYS SG   1 1 
       10 10044 2 1 29 CYS C    C  -12.492  -1.034  -5.776 1.00 . B B . 29 CYS C    1 1 
       10 10045 2 1 29 CYS CA   C  -11.217  -0.435  -5.179 1.00 . B B . 29 CYS CA   1 1 
       10 10046 2 1 29 CYS CB   C  -11.332   1.078  -4.989 1.00 . B B . 29 CYS CB   1 1 
       10 10047 2 1 29 CYS H    H   -9.299  -1.148  -5.565 1.00 . B B . 29 CYS H    1 1 
       10 10048 2 1 29 CYS HA   H  -11.006  -0.869  -4.201 1.00 . B B . 29 CYS HA   1 1 
       10 10049 2 1 29 CYS HB2  H  -12.027   1.277  -4.174 1.00 . B B . 29 CYS HB2  1 1 
       10 10050 2 1 29 CYS HB3  H  -10.361   1.467  -4.683 1.00 . B B . 29 CYS HB3  1 1 
       10 10051 2 1 29 CYS N    N  -10.101  -0.786  -6.040 1.00 . B B . 29 CYS N    1 1 
       10 10052 2 1 29 CYS O    O  -13.379  -0.304  -6.214 1.00 . B B . 29 CYS O    1 1 
       10 10053 2 1 29 CYS SG   S  -11.890   1.997  -6.471 1.00 . B B . 29 CYS SG   1 1 
       10 10054 2 1 30 GLY C    C  -14.254  -2.344  -7.540 1.00 . B B . 30 GLY C    1 1 
       10 10055 2 1 30 GLY CA   C  -13.693  -3.064  -6.312 1.00 . B B . 30 GLY CA   1 1 
       10 10056 2 1 30 GLY H    H  -11.816  -2.945  -5.417 1.00 . B B . 30 GLY H    1 1 
       10 10057 2 1 30 GLY HA2  H  -13.408  -4.081  -6.580 1.00 . B B . 30 GLY HA2  1 1 
       10 10058 2 1 30 GLY HA3  H  -14.467  -3.141  -5.546 1.00 . B B . 30 GLY HA3  1 1 
       10 10059 2 1 30 GLY N    N  -12.542  -2.358  -5.774 1.00 . B B . 30 GLY N    1 1 
       10 10060 2 1 30 GLY O    O  -15.458  -2.375  -7.786 1.00 . B B . 30 GLY O    1 1 
       10 10061 2 1 31 GLU C    C  -12.748  -1.257 -10.607 1.00 . B B . 31 GLU C    1 1 
       10 10062 2 1 31 GLU CA   C  -13.742  -0.987  -9.476 1.00 . B B . 31 GLU CA   1 1 
       10 10063 2 1 31 GLU CB   C  -13.859   0.512  -9.194 1.00 . B B . 31 GLU CB   1 1 
       10 10064 2 1 31 GLU CD   C  -15.472   1.678 -10.743 1.00 . B B . 31 GLU CD   1 1 
       10 10065 2 1 31 GLU CG   C  -15.298   0.995  -9.384 1.00 . B B . 31 GLU CG   1 1 
       10 10066 2 1 31 GLU H    H  -12.374  -1.693  -8.071 1.00 . B B . 31 GLU H    1 1 
       10 10067 2 1 31 GLU HA   H  -14.724  -1.378  -9.745 1.00 . B B . 31 GLU HA   1 1 
       10 10068 2 1 31 GLU HB2  H  -13.534   0.720  -8.174 1.00 . B B . 31 GLU HB2  1 1 
       10 10069 2 1 31 GLU HB3  H  -13.195   1.064  -9.859 1.00 . B B . 31 GLU HB3  1 1 
       10 10070 2 1 31 GLU HG2  H  -15.982   0.151  -9.309 1.00 . B B . 31 GLU HG2  1 1 
       10 10071 2 1 31 GLU HG3  H  -15.560   1.692  -8.588 1.00 . B B . 31 GLU HG3  1 1 
       10 10072 2 1 31 GLU N    N  -13.353  -1.714  -8.279 1.00 . B B . 31 GLU N    1 1 
       10 10073 2 1 31 GLU O    O  -11.977  -2.214 -10.546 1.00 . B B . 31 GLU O    1 1 
       10 10074 2 1 31 GLU OE1  O  -14.675   2.557 -11.101 1.00 . B B . 31 GLU OE1  1 1 
       10 10075 2 1 31 GLU OE2  O  -16.477   1.263 -11.437 1.00 . B B . 31 GLU OE2  1 1 
       10 10076 2 1 32 ASP C    C  -11.245   0.821 -13.039 1.00 . B B . 32 ASP C    1 1 
       10 10077 2 1 32 ASP CA   C  -11.910  -0.528 -12.756 1.00 . B B . 32 ASP CA   1 1 
       10 10078 2 1 32 ASP CB   C  -12.683  -0.947 -14.007 1.00 . B B . 32 ASP CB   1 1 
       10 10079 2 1 32 ASP CG   C  -14.026  -0.241 -14.203 1.00 . B B . 32 ASP CG   1 1 
       10 10080 2 1 32 ASP H    H  -13.426   0.382 -11.654 1.00 . B B . 32 ASP H    1 1 
       10 10081 2 1 32 ASP HA   H  -11.190  -1.296 -12.472 1.00 . B B . 32 ASP HA   1 1 
       10 10082 2 1 32 ASP HB2  H  -12.060  -0.758 -14.882 1.00 . B B . 32 ASP HB2  1 1 
       10 10083 2 1 32 ASP HB3  H  -12.857  -2.022 -13.965 1.00 . B B . 32 ASP HB3  1 1 
       10 10084 2 1 32 ASP N    N  -12.796  -0.395 -11.613 1.00 . B B . 32 ASP N    1 1 
       10 10085 2 1 32 ASP O    O  -11.880   1.729 -13.573 1.00 . B B . 32 ASP O    1 1 
       10 10086 2 1 32 ASP OD1  O  -15.060  -0.677 -13.672 1.00 . B B . 32 ASP OD1  1 1 
       10 10087 2 1 32 ASP OD2  O  -13.986   0.812 -14.947 1.00 . B B . 32 ASP OD2  1 1 
       10 10088 2 1 33 MET C    C   -9.446   2.683 -14.287 1.00 . B B . 33 MET C    1 1 
       10 10089 2 1 33 MET CA   C   -9.219   2.131 -12.878 1.00 . B B . 33 MET CA   1 1 
       10 10090 2 1 33 MET CB   C   -7.729   1.850 -12.674 1.00 . B B . 33 MET CB   1 1 
       10 10091 2 1 33 MET CE   C   -5.077   0.984 -11.789 1.00 . B B . 33 MET CE   1 1 
       10 10092 2 1 33 MET CG   C   -7.139   2.771 -11.603 1.00 . B B . 33 MET CG   1 1 
       10 10093 2 1 33 MET H    H   -9.467   0.166 -12.236 1.00 . B B . 33 MET H    1 1 
       10 10094 2 1 33 MET HA   H   -9.595   2.838 -12.138 1.00 . B B . 33 MET HA   1 1 
       10 10095 2 1 33 MET HB2  H   -7.588   0.810 -12.381 1.00 . B B . 33 MET HB2  1 1 
       10 10096 2 1 33 MET HB3  H   -7.196   1.992 -13.615 1.00 . B B . 33 MET HB3  1 1 
       10 10097 2 1 33 MET HE1  H   -4.541   1.704 -12.407 1.00 . B B . 33 MET HE1  1 1 
       10 10098 2 1 33 MET HE2  H   -4.362   0.321 -11.300 1.00 . B B . 33 MET HE2  1 1 
       10 10099 2 1 33 MET HE3  H   -5.747   0.396 -12.417 1.00 . B B . 33 MET HE3  1 1 
       10 10100 2 1 33 MET HG2  H   -6.606   3.597 -12.076 1.00 . B B . 33 MET HG2  1 1 
       10 10101 2 1 33 MET HG3  H   -7.939   3.208 -11.006 1.00 . B B . 33 MET HG3  1 1 
       10 10102 2 1 33 MET N    N   -9.976   0.909 -12.670 1.00 . B B . 33 MET N    1 1 
       10 10103 2 1 33 MET O    O   -9.837   1.947 -15.191 1.00 . B B . 33 MET O    1 1 
       10 10104 2 1 33 MET SD   S   -6.027   1.851 -10.552 1.00 . B B . 33 MET SD   1 1 
       10 10105 2 1 34 VAL C    C   -7.988   4.951 -16.307 1.00 . B B . 34 VAL C    1 1 
       10 10106 2 1 34 VAL CA   C   -9.362   4.635 -15.713 1.00 . B B . 34 VAL CA   1 1 
       10 10107 2 1 34 VAL CB   C  -10.242   5.876 -15.550 1.00 . B B . 34 VAL CB   1 1 
       10 10108 2 1 34 VAL CG1  C  -10.766   6.358 -16.905 1.00 . B B . 34 VAL CG1  1 1 
       10 10109 2 1 34 VAL CG2  C  -11.395   5.607 -14.581 1.00 . B B . 34 VAL CG2  1 1 
       10 10110 2 1 34 VAL H    H   -8.873   4.568 -13.689 1.00 . B B . 34 VAL H    1 1 
       10 10111 2 1 34 VAL HA   H   -9.879   3.939 -16.374 1.00 . B B . 34 VAL HA   1 1 
       10 10112 2 1 34 VAL HB   H   -9.627   6.671 -15.127 1.00 . B B . 34 VAL HB   1 1 
       10 10113 2 1 34 VAL HG11 H  -11.274   5.537 -17.410 1.00 . B B . 34 VAL HG11 1 1 
       10 10114 2 1 34 VAL HG12 H  -11.465   7.181 -16.751 1.00 . B B . 34 VAL HG12 1 1 
       10 10115 2 1 34 VAL HG13 H   -9.931   6.700 -17.516 1.00 . B B . 34 VAL HG13 1 1 
       10 10116 2 1 34 VAL HG21 H  -11.972   6.520 -14.440 1.00 . B B . 34 VAL HG21 1 1 
       10 10117 2 1 34 VAL HG22 H  -12.040   4.829 -14.989 1.00 . B B . 34 VAL HG22 1 1 
       10 10118 2 1 34 VAL HG23 H  -10.994   5.280 -13.622 1.00 . B B . 34 VAL HG23 1 1 
       10 10119 2 1 34 VAL N    N   -9.191   3.976 -14.430 1.00 . B B . 34 VAL N    1 1 
       10 10120 2 1 34 VAL O    O   -6.982   4.930 -15.599 1.00 . B B . 34 VAL O    1 1 
       10 10121 2 1 35 LYS C    C   -6.792   7.019 -18.744 1.00 . B B . 35 LYS C    1 1 
       10 10122 2 1 35 LYS CA   C   -6.756   5.557 -18.298 1.00 . B B . 35 LYS CA   1 1 
       10 10123 2 1 35 LYS CB   C   -6.516   4.571 -19.442 1.00 . B B . 35 LYS CB   1 1 
       10 10124 2 1 35 LYS CD   C   -6.078   5.864 -21.563 1.00 . B B . 35 LYS CD   1 1 
       10 10125 2 1 35 LYS CE   C   -5.080   4.912 -22.224 1.00 . B B . 35 LYS CE   1 1 
       10 10126 2 1 35 LYS CG   C   -7.118   5.090 -20.750 1.00 . B B . 35 LYS CG   1 1 
       10 10127 2 1 35 LYS H    H   -8.812   5.252 -18.169 1.00 . B B . 35 LYS H    1 1 
       10 10128 2 1 35 LYS HA   H   -5.937   5.432 -17.589 1.00 . B B . 35 LYS HA   1 1 
       10 10129 2 1 35 LYS HB2  H   -5.446   4.408 -19.571 1.00 . B B . 35 LYS HB2  1 1 
       10 10130 2 1 35 LYS HB3  H   -6.956   3.605 -19.194 1.00 . B B . 35 LYS HB3  1 1 
       10 10131 2 1 35 LYS HD2  H   -6.579   6.461 -22.326 1.00 . B B . 35 LYS HD2  1 1 
       10 10132 2 1 35 LYS HD3  H   -5.547   6.560 -20.912 1.00 . B B . 35 LYS HD3  1 1 
       10 10133 2 1 35 LYS HE2  H   -4.620   4.275 -21.468 1.00 . B B . 35 LYS HE2  1 1 
       10 10134 2 1 35 LYS HE3  H   -5.600   4.256 -22.921 1.00 . B B . 35 LYS HE3  1 1 
       10 10135 2 1 35 LYS HG2  H   -7.496   4.254 -21.338 1.00 . B B . 35 LYS HG2  1 1 
       10 10136 2 1 35 LYS HG3  H   -7.968   5.736 -20.532 1.00 . B B . 35 LYS HG3  1 1 
       10 10137 2 1 35 LYS HZ1  H   -3.921   6.611 -22.566 1.00 . B B . 35 LYS HZ1  1 1 
       10 10138 2 1 35 LYS HZ3  H   -4.245   5.778 -23.926 1.00 . B B . 35 LYS HZ3  1 1 
       10 10139 2 1 35 LYS N    N   -7.989   5.237 -17.600 1.00 . B B . 35 LYS N    1 1 
       10 10140 2 1 35 LYS NZ   N   -4.032   5.675 -22.940 1.00 . B B . 35 LYS NZ   1 1 
       10 10141 2 1 35 LYS O    O   -7.835   7.520 -19.161 1.00 . B B . 35 LYS O    1 1 
       10 10142 2 1 36 GLN C    C   -5.310   9.175 -20.542 1.00 . B B . 36 GLN C    1 1 
       10 10143 2 1 36 GLN CA   C   -5.525   9.060 -19.032 1.00 . B B . 36 GLN CA   1 1 
       10 10144 2 1 36 GLN CB   C   -4.398   9.753 -18.263 1.00 . B B . 36 GLN CB   1 1 
       10 10145 2 1 36 GLN CD   C   -5.482   9.998 -16.000 1.00 . B B . 36 GLN CD   1 1 
       10 10146 2 1 36 GLN CG   C   -4.377   9.306 -16.800 1.00 . B B . 36 GLN CG   1 1 
       10 10147 2 1 36 GLN H    H   -4.793   7.250 -18.304 1.00 . B B . 36 GLN H    1 1 
       10 10148 2 1 36 GLN HA   H   -6.476   9.516 -18.758 1.00 . B B . 36 GLN HA   1 1 
       10 10149 2 1 36 GLN HB2  H   -3.440   9.524 -18.731 1.00 . B B . 36 GLN HB2  1 1 
       10 10150 2 1 36 GLN HB3  H   -4.528  10.834 -18.315 1.00 . B B . 36 GLN HB3  1 1 
       10 10151 2 1 36 GLN HE21 H   -6.606   8.324 -16.194 1.00 . B B . 36 GLN HE21 1 1 
       10 10152 2 1 36 GLN HE22 H   -7.346   9.616 -15.307 1.00 . B B . 36 GLN HE22 1 1 
       10 10153 2 1 36 GLN HG2  H   -4.505   8.225 -16.744 1.00 . B B . 36 GLN HG2  1 1 
       10 10154 2 1 36 GLN HG3  H   -3.406   9.536 -16.359 1.00 . B B . 36 GLN HG3  1 1 
       10 10155 2 1 36 GLN N    N   -5.639   7.664 -18.644 1.00 . B B . 36 GLN N    1 1 
       10 10156 2 1 36 GLN NE2  N   -6.567   9.251 -15.819 1.00 . B B . 36 GLN NE2  1 1 
       10 10157 2 1 36 GLN O    O   -4.209   9.489 -20.994 1.00 . B B . 36 GLN O    1 1 
       10 10158 2 1 36 GLN OE1  O   -5.358  11.135 -15.575 1.00 . B B . 36 GLN OE1  1 1 
       10 10159 3 2  1 ZN  ZN   ZN  -2.768  -9.884 -15.045 1.00 . C A . 37 ZN  ZN   1 1 
       10 10160 4 2  1 ZN  ZN   ZN -10.367   2.734  -7.845 1.00 . D B . 37 ZN  ZN   1 1 
       11 10161 1 1  1 ALA C    C    2.895   1.007  -1.441 1.00 . A A .  1 ALA C    1 1 
       11 10162 1 1  1 ALA CA   C    1.777  -0.034  -1.529 1.00 . A A .  1 ALA CA   1 1 
       11 10163 1 1  1 ALA CB   C    0.796   0.260  -2.667 1.00 . A A .  1 ALA CB   1 1 
       11 10164 1 1  1 ALA H1   H    1.578  -0.445   0.503 1.00 . A A .  1 ALA H1   1 1 
       11 10165 1 1  1 ALA HA   H    2.220  -1.017  -1.693 1.00 . A A .  1 ALA HA   1 1 
       11 10166 1 1  1 ALA HB1  H   -0.220   0.051  -2.333 1.00 . A A .  1 ALA HB1  1 1 
       11 10167 1 1  1 ALA HB2  H    0.876   1.308  -2.953 1.00 . A A .  1 ALA HB2  1 1 
       11 10168 1 1  1 ALA HB3  H    1.035  -0.370  -3.524 1.00 . A A .  1 ALA HB3  1 1 
       11 10169 1 1  1 ALA N    N    1.058  -0.076  -0.268 1.00 . A A .  1 ALA N    1 1 
       11 10170 1 1  1 ALA O    O    4.016   0.758  -1.880 1.00 . A A .  1 ALA O    1 1 
       11 10171 1 1  2 ASN C    C    3.978   3.691  -2.097 1.00 . A A .  2 ASN C    1 1 
       11 10172 1 1  2 ASN CA   C    3.511   3.230  -0.715 1.00 . A A .  2 ASN CA   1 1 
       11 10173 1 1  2 ASN CB   C    4.740   2.767   0.069 1.00 . A A .  2 ASN CB   1 1 
       11 10174 1 1  2 ASN CG   C    4.538   2.964   1.573 1.00 . A A .  2 ASN CG   1 1 
       11 10175 1 1  2 ASN H    H    1.637   2.345  -0.512 1.00 . A A .  2 ASN H    1 1 
       11 10176 1 1  2 ASN HA   H    2.980   4.012  -0.173 1.00 . A A .  2 ASN HA   1 1 
       11 10177 1 1  2 ASN HB2  H    4.935   1.715  -0.141 1.00 . A A .  2 ASN HB2  1 1 
       11 10178 1 1  2 ASN HB3  H    5.618   3.325  -0.260 1.00 . A A .  2 ASN HB3  1 1 
       11 10179 1 1  2 ASN HD21 H    6.362   2.141   1.879 1.00 . A A .  2 ASN HD21 1 1 
       11 10180 1 1  2 ASN HD22 H    5.520   2.630   3.311 1.00 . A A .  2 ASN HD22 1 1 
       11 10181 1 1  2 ASN N    N    2.551   2.151  -0.868 1.00 . A A .  2 ASN N    1 1 
       11 10182 1 1  2 ASN ND2  N    5.558   2.543   2.316 1.00 . A A .  2 ASN ND2  1 1 
       11 10183 1 1  2 ASN O    O    4.487   2.893  -2.882 1.00 . A A .  2 ASN O    1 1 
       11 10184 1 1  2 ASN OD1  O    3.523   3.466   2.028 1.00 . A A .  2 ASN OD1  1 1 
       11 10185 1 1  3 GLU C    C    5.644   5.216  -3.932 1.00 . A A .  3 GLU C    1 1 
       11 10186 1 1  3 GLU CA   C    4.184   5.554  -3.626 1.00 . A A .  3 GLU CA   1 1 
       11 10187 1 1  3 GLU CB   C    3.957   7.067  -3.636 1.00 . A A .  3 GLU CB   1 1 
       11 10188 1 1  3 GLU CD   C    4.464   9.219  -4.850 1.00 . A A .  3 GLU CD   1 1 
       11 10189 1 1  3 GLU CG   C    4.486   7.691  -4.930 1.00 . A A .  3 GLU CG   1 1 
       11 10190 1 1  3 GLU H    H    3.374   5.620  -1.708 1.00 . A A .  3 GLU H    1 1 
       11 10191 1 1  3 GLU HA   H    3.534   5.090  -4.368 1.00 . A A .  3 GLU HA   1 1 
       11 10192 1 1  3 GLU HB2  H    2.893   7.280  -3.534 1.00 . A A .  3 GLU HB2  1 1 
       11 10193 1 1  3 GLU HB3  H    4.457   7.520  -2.780 1.00 . A A .  3 GLU HB3  1 1 
       11 10194 1 1  3 GLU HG2  H    5.503   7.348  -5.115 1.00 . A A .  3 GLU HG2  1 1 
       11 10195 1 1  3 GLU HG3  H    3.879   7.360  -5.773 1.00 . A A .  3 GLU HG3  1 1 
       11 10196 1 1  3 GLU N    N    3.788   4.978  -2.352 1.00 . A A .  3 GLU N    1 1 
       11 10197 1 1  3 GLU O    O    6.456   5.075  -3.018 1.00 . A A .  3 GLU O    1 1 
       11 10198 1 1  3 GLU OE1  O    4.574   9.784  -3.752 1.00 . A A .  3 GLU OE1  1 1 
       11 10199 1 1  3 GLU OE2  O    4.328   9.823  -5.982 1.00 . A A .  3 GLU OE2  1 1 
       11 10200 1 1  4 GLY C    C    7.496   3.264  -5.716 1.00 . A A .  4 GLY C    1 1 
       11 10201 1 1  4 GLY CA   C    7.283   4.778  -5.655 1.00 . A A .  4 GLY CA   1 1 
       11 10202 1 1  4 GLY H    H    5.268   5.213  -5.955 1.00 . A A .  4 GLY H    1 1 
       11 10203 1 1  4 GLY HA2  H    7.463   5.213  -6.638 1.00 . A A .  4 GLY HA2  1 1 
       11 10204 1 1  4 GLY HA3  H    8.005   5.223  -4.971 1.00 . A A .  4 GLY HA3  1 1 
       11 10205 1 1  4 GLY N    N    5.934   5.097  -5.219 1.00 . A A .  4 GLY N    1 1 
       11 10206 1 1  4 GLY O    O    8.594   2.800  -6.022 1.00 . A A .  4 GLY O    1 1 
       11 10207 1 1  5 ASP C    C    5.868   0.568  -6.736 1.00 . A A .  5 ASP C    1 1 
       11 10208 1 1  5 ASP CA   C    6.487   1.084  -5.435 1.00 . A A .  5 ASP CA   1 1 
       11 10209 1 1  5 ASP CB   C    5.697   0.489  -4.268 1.00 . A A .  5 ASP CB   1 1 
       11 10210 1 1  5 ASP CG   C    6.383   0.595  -2.904 1.00 . A A .  5 ASP CG   1 1 
       11 10211 1 1  5 ASP H    H    5.541   2.921  -5.171 1.00 . A A .  5 ASP H    1 1 
       11 10212 1 1  5 ASP HA   H    7.545   0.838  -5.351 1.00 . A A .  5 ASP HA   1 1 
       11 10213 1 1  5 ASP HB2  H    4.730   0.986  -4.212 1.00 . A A .  5 ASP HB2  1 1 
       11 10214 1 1  5 ASP HB3  H    5.503  -0.563  -4.479 1.00 . A A .  5 ASP HB3  1 1 
       11 10215 1 1  5 ASP N    N    6.430   2.536  -5.419 1.00 . A A .  5 ASP N    1 1 
       11 10216 1 1  5 ASP O    O    4.928   1.165  -7.260 1.00 . A A .  5 ASP O    1 1 
       11 10217 1 1  5 ASP OD1  O    7.004   1.704  -2.691 1.00 . A A .  5 ASP OD1  1 1 
       11 10218 1 1  5 ASP OD2  O    6.324  -0.336  -2.086 1.00 . A A .  5 ASP OD2  1 1 
       11 10219 1 1  6 VAL C    C    5.258  -2.473  -8.127 1.00 . A A .  6 VAL C    1 1 
       11 10220 1 1  6 VAL CA   C    5.932  -1.138  -8.450 1.00 . A A .  6 VAL CA   1 1 
       11 10221 1 1  6 VAL CB   C    7.078  -1.274  -9.454 1.00 . A A .  6 VAL CB   1 1 
       11 10222 1 1  6 VAL CG1  C    6.738  -2.300 -10.537 1.00 . A A .  6 VAL CG1  1 1 
       11 10223 1 1  6 VAL CG2  C    7.428   0.080 -10.074 1.00 . A A .  6 VAL CG2  1 1 
       11 10224 1 1  6 VAL H    H    7.183  -1.015  -6.788 1.00 . A A .  6 VAL H    1 1 
       11 10225 1 1  6 VAL HA   H    5.189  -0.462  -8.874 1.00 . A A .  6 VAL HA   1 1 
       11 10226 1 1  6 VAL HB   H    7.955  -1.632  -8.916 1.00 . A A .  6 VAL HB   1 1 
       11 10227 1 1  6 VAL HG11 H    7.318  -3.208 -10.371 1.00 . A A .  6 VAL HG11 1 1 
       11 10228 1 1  6 VAL HG12 H    5.674  -2.535 -10.494 1.00 . A A .  6 VAL HG12 1 1 
       11 10229 1 1  6 VAL HG13 H    6.981  -1.889 -11.517 1.00 . A A .  6 VAL HG13 1 1 
       11 10230 1 1  6 VAL HG21 H    6.604   0.416 -10.703 1.00 . A A .  6 VAL HG21 1 1 
       11 10231 1 1  6 VAL HG22 H    7.600   0.809  -9.282 1.00 . A A .  6 VAL HG22 1 1 
       11 10232 1 1  6 VAL HG23 H    8.330  -0.018 -10.678 1.00 . A A .  6 VAL HG23 1 1 
       11 10233 1 1  6 VAL N    N    6.418  -0.535  -7.220 1.00 . A A .  6 VAL N    1 1 
       11 10234 1 1  6 VAL O    O    5.726  -3.215  -7.264 1.00 . A A .  6 VAL O    1 1 
       11 10235 1 1  7 TYR C    C    3.308  -4.756  -9.942 1.00 . A A .  7 TYR C    1 1 
       11 10236 1 1  7 TYR CA   C    3.428  -3.969  -8.635 1.00 . A A .  7 TYR CA   1 1 
       11 10237 1 1  7 TYR CB   C    2.030  -3.550  -8.177 1.00 . A A .  7 TYR CB   1 1 
       11 10238 1 1  7 TYR CD1  C    2.686  -2.459  -5.999 1.00 . A A .  7 TYR CD1  1 1 
       11 10239 1 1  7 TYR CD2  C    0.989  -4.141  -5.957 1.00 . A A .  7 TYR CD2  1 1 
       11 10240 1 1  7 TYR CE1  C    2.561  -2.296  -4.574 1.00 . A A .  7 TYR CE1  1 1 
       11 10241 1 1  7 TYR CE2  C    0.863  -3.980  -4.532 1.00 . A A .  7 TYR CE2  1 1 
       11 10242 1 1  7 TYR CG   C    1.897  -3.377  -6.662 1.00 . A A .  7 TYR CG   1 1 
       11 10243 1 1  7 TYR CZ   C    1.655  -3.066  -3.911 1.00 . A A .  7 TYR CZ   1 1 
       11 10244 1 1  7 TYR H    H    3.796  -2.127  -9.535 1.00 . A A .  7 TYR H    1 1 
       11 10245 1 1  7 TYR HA   H    3.967  -4.572  -7.905 1.00 . A A .  7 TYR HA   1 1 
       11 10246 1 1  7 TYR HB2  H    1.765  -2.610  -8.662 1.00 . A A .  7 TYR HB2  1 1 
       11 10247 1 1  7 TYR HB3  H    1.309  -4.295  -8.511 1.00 . A A .  7 TYR HB3  1 1 
       11 10248 1 1  7 TYR HD1  H    3.403  -1.854  -6.556 1.00 . A A .  7 TYR HD1  1 1 
       11 10249 1 1  7 TYR HD2  H    0.366  -4.867  -6.481 1.00 . A A .  7 TYR HD2  1 1 
       11 10250 1 1  7 TYR HE1  H    3.177  -1.574  -4.040 1.00 . A A .  7 TYR HE1  1 1 
       11 10251 1 1  7 TYR HE2  H    0.150  -4.577  -3.963 1.00 . A A .  7 TYR HE2  1 1 
       11 10252 1 1  7 TYR HH   H    2.202  -3.494  -2.095 1.00 . A A .  7 TYR HH   1 1 
       11 10253 1 1  7 TYR N    N    4.171  -2.737  -8.835 1.00 . A A .  7 TYR N    1 1 
       11 10254 1 1  7 TYR O    O    3.057  -4.178 -10.997 1.00 . A A .  7 TYR O    1 1 
       11 10255 1 1  7 TYR OH   O    1.537  -2.913  -2.565 1.00 . A A .  7 TYR OH   1 1 
       11 10256 1 1  8 LYS C    C    2.239  -7.905 -10.805 1.00 . A A .  8 LYS C    1 1 
       11 10257 1 1  8 LYS CA   C    3.408  -6.935 -10.986 1.00 . A A .  8 LYS CA   1 1 
       11 10258 1 1  8 LYS CB   C    4.750  -7.628 -11.234 1.00 . A A .  8 LYS CB   1 1 
       11 10259 1 1  8 LYS CD   C    6.323  -8.250 -13.105 1.00 . A A .  8 LYS CD   1 1 
       11 10260 1 1  8 LYS CE   C    6.439  -8.477 -14.613 1.00 . A A .  8 LYS CE   1 1 
       11 10261 1 1  8 LYS CG   C    4.860  -8.109 -12.682 1.00 . A A .  8 LYS CG   1 1 
       11 10262 1 1  8 LYS H    H    3.696  -6.525  -8.964 1.00 . A A .  8 LYS H    1 1 
       11 10263 1 1  8 LYS HA   H    3.205  -6.308 -11.853 1.00 . A A .  8 LYS HA   1 1 
       11 10264 1 1  8 LYS HB2  H    5.566  -6.939 -11.013 1.00 . A A .  8 LYS HB2  1 1 
       11 10265 1 1  8 LYS HB3  H    4.856  -8.475 -10.557 1.00 . A A .  8 LYS HB3  1 1 
       11 10266 1 1  8 LYS HD2  H    6.874  -7.352 -12.825 1.00 . A A .  8 LYS HD2  1 1 
       11 10267 1 1  8 LYS HD3  H    6.781  -9.084 -12.571 1.00 . A A .  8 LYS HD3  1 1 
       11 10268 1 1  8 LYS HE2  H    6.229  -9.520 -14.848 1.00 . A A .  8 LYS HE2  1 1 
       11 10269 1 1  8 LYS HE3  H    5.695  -7.876 -15.135 1.00 . A A .  8 LYS HE3  1 1 
       11 10270 1 1  8 LYS HG2  H    4.352  -9.067 -12.790 1.00 . A A .  8 LYS HG2  1 1 
       11 10271 1 1  8 LYS HG3  H    4.354  -7.404 -13.342 1.00 . A A .  8 LYS HG3  1 1 
       11 10272 1 1  8 LYS HZ1  H    8.131  -7.260 -14.666 1.00 . A A .  8 LYS HZ1  1 1 
       11 10273 1 1  8 LYS HZ3  H    7.823  -7.984 -16.092 1.00 . A A .  8 LYS HZ3  1 1 
       11 10274 1 1  8 LYS N    N    3.492  -6.063  -9.827 1.00 . A A .  8 LYS N    1 1 
       11 10275 1 1  8 LYS NZ   N    7.795  -8.119 -15.087 1.00 . A A .  8 LYS NZ   1 1 
       11 10276 1 1  8 LYS O    O    2.000  -8.395  -9.703 1.00 . A A .  8 LYS O    1 1 
       11 10277 1 1  9 CYS C    C    0.901 -10.445 -11.467 1.00 . A A .  9 CYS C    1 1 
       11 10278 1 1  9 CYS CA   C    0.405  -9.057 -11.881 1.00 . A A .  9 CYS CA   1 1 
       11 10279 1 1  9 CYS CB   C   -0.321  -9.089 -13.228 1.00 . A A .  9 CYS CB   1 1 
       11 10280 1 1  9 CYS H    H    1.744  -7.752 -12.797 1.00 . A A .  9 CYS H    1 1 
       11 10281 1 1  9 CYS HA   H   -0.294  -8.661 -11.144 1.00 . A A .  9 CYS HA   1 1 
       11 10282 1 1  9 CYS HB2  H   -0.681  -8.092 -13.479 1.00 . A A .  9 CYS HB2  1 1 
       11 10283 1 1  9 CYS HB3  H    0.372  -9.385 -14.016 1.00 . A A .  9 CYS HB3  1 1 
       11 10284 1 1  9 CYS N    N    1.543  -8.154 -11.905 1.00 . A A .  9 CYS N    1 1 
       11 10285 1 1  9 CYS O    O    0.140 -11.243 -10.923 1.00 . A A .  9 CYS O    1 1 
       11 10286 1 1  9 CYS SG   S   -1.755 -10.226 -13.301 1.00 . A A .  9 CYS SG   1 1 
       11 10287 1 1 10 GLU C    C    2.129 -13.091 -12.208 1.00 . A A . 10 GLU C    1 1 
       11 10288 1 1 10 GLU CA   C    2.780 -11.966 -11.403 1.00 . A A . 10 GLU CA   1 1 
       11 10289 1 1 10 GLU CB   C    2.684 -12.239  -9.902 1.00 . A A . 10 GLU CB   1 1 
       11 10290 1 1 10 GLU CD   C    5.021 -12.731  -9.092 1.00 . A A . 10 GLU CD   1 1 
       11 10291 1 1 10 GLU CG   C    3.905 -11.686  -9.164 1.00 . A A . 10 GLU CG   1 1 
       11 10292 1 1 10 GLU H    H    2.787 -10.034 -12.183 1.00 . A A . 10 GLU H    1 1 
       11 10293 1 1 10 GLU HA   H    3.830 -11.871 -11.683 1.00 . A A . 10 GLU HA   1 1 
       11 10294 1 1 10 GLU HB2  H    1.778 -11.784  -9.503 1.00 . A A . 10 GLU HB2  1 1 
       11 10295 1 1 10 GLU HB3  H    2.605 -13.312  -9.728 1.00 . A A . 10 GLU HB3  1 1 
       11 10296 1 1 10 GLU HG2  H    4.270 -10.794  -9.674 1.00 . A A . 10 GLU HG2  1 1 
       11 10297 1 1 10 GLU HG3  H    3.620 -11.383  -8.157 1.00 . A A . 10 GLU HG3  1 1 
       11 10298 1 1 10 GLU N    N    2.174 -10.689 -11.741 1.00 . A A . 10 GLU N    1 1 
       11 10299 1 1 10 GLU O    O    2.375 -14.269 -11.949 1.00 . A A . 10 GLU O    1 1 
       11 10300 1 1 10 GLU OE1  O    4.869 -13.755  -8.410 1.00 . A A . 10 GLU OE1  1 1 
       11 10301 1 1 10 GLU OE2  O    6.077 -12.449  -9.778 1.00 . A A . 10 GLU OE2  1 1 
       11 10302 1 1 11 LEU C    C    0.825 -13.274 -15.482 1.00 . A A . 11 LEU C    1 1 
       11 10303 1 1 11 LEU CA   C    0.620 -13.652 -14.015 1.00 . A A . 11 LEU CA   1 1 
       11 10304 1 1 11 LEU CB   C   -0.851 -13.765 -13.608 1.00 . A A . 11 LEU CB   1 1 
       11 10305 1 1 11 LEU CD1  C   -2.626 -14.534 -11.991 1.00 . A A . 11 LEU CD1  1 1 
       11 10306 1 1 11 LEU CD2  C   -0.625 -16.013 -12.489 1.00 . A A . 11 LEU CD2  1 1 
       11 10307 1 1 11 LEU CG   C   -1.137 -14.578 -12.345 1.00 . A A . 11 LEU CG   1 1 
       11 10308 1 1 11 LEU H    H    1.113 -11.732 -13.375 1.00 . A A . 11 LEU H    1 1 
       11 10309 1 1 11 LEU HA   H    1.078 -14.626 -13.841 1.00 . A A . 11 LEU HA   1 1 
       11 10310 1 1 11 LEU HB2  H   -1.246 -12.758 -13.465 1.00 . A A . 11 LEU HB2  1 1 
       11 10311 1 1 11 LEU HB3  H   -1.402 -14.209 -14.437 1.00 . A A . 11 LEU HB3  1 1 
       11 10312 1 1 11 LEU HD11 H   -2.902 -13.517 -11.712 1.00 . A A . 11 LEU HD11 1 1 
       11 10313 1 1 11 LEU HD12 H   -3.215 -14.847 -12.853 1.00 . A A . 11 LEU HD12 1 1 
       11 10314 1 1 11 LEU HD13 H   -2.819 -15.205 -11.154 1.00 . A A . 11 LEU HD13 1 1 
       11 10315 1 1 11 LEU HD21 H   -1.002 -16.441 -13.418 1.00 . A A . 11 LEU HD21 1 1 
       11 10316 1 1 11 LEU HD22 H    0.464 -16.010 -12.506 1.00 . A A . 11 LEU HD22 1 1 
       11 10317 1 1 11 LEU HD23 H   -0.975 -16.610 -11.647 1.00 . A A . 11 LEU HD23 1 1 
       11 10318 1 1 11 LEU HG   H   -0.595 -14.125 -11.516 1.00 . A A . 11 LEU HG   1 1 
       11 10319 1 1 11 LEU N    N    1.309 -12.691 -13.170 1.00 . A A . 11 LEU N    1 1 
       11 10320 1 1 11 LEU O    O    1.739 -13.777 -16.135 1.00 . A A . 11 LEU O    1 1 
       11 10321 1 1 12 CYS C    C    1.415 -11.314 -17.565 1.00 . A A . 12 CYS C    1 1 
       11 10322 1 1 12 CYS CA   C    0.036 -11.938 -17.339 1.00 . A A . 12 CYS CA   1 1 
       11 10323 1 1 12 CYS CB   C   -1.094 -10.963 -17.677 1.00 . A A . 12 CYS CB   1 1 
       11 10324 1 1 12 CYS H    H   -0.779 -11.985 -15.422 1.00 . A A . 12 CYS H    1 1 
       11 10325 1 1 12 CYS HA   H   -0.097 -12.821 -17.965 1.00 . A A . 12 CYS HA   1 1 
       11 10326 1 1 12 CYS HB2  H   -1.041 -10.725 -18.739 1.00 . A A . 12 CYS HB2  1 1 
       11 10327 1 1 12 CYS HB3  H   -2.048 -11.464 -17.509 1.00 . A A . 12 CYS HB3  1 1 
       11 10328 1 1 12 CYS N    N   -0.039 -12.390 -15.959 1.00 . A A . 12 CYS N    1 1 
       11 10329 1 1 12 CYS O    O    1.969 -11.405 -18.659 1.00 . A A . 12 CYS O    1 1 
       11 10330 1 1 12 CYS SG   S   -1.073  -9.403 -16.723 1.00 . A A . 12 CYS SG   1 1 
       11 10331 1 1 13 GLY C    C    3.092  -8.543 -16.764 1.00 . A A . 13 GLY C    1 1 
       11 10332 1 1 13 GLY CA   C    3.232 -10.056 -16.583 1.00 . A A . 13 GLY CA   1 1 
       11 10333 1 1 13 GLY H    H    1.471 -10.625 -15.626 1.00 . A A . 13 GLY H    1 1 
       11 10334 1 1 13 GLY HA2  H    3.794 -10.267 -15.674 1.00 . A A . 13 GLY HA2  1 1 
       11 10335 1 1 13 GLY HA3  H    3.802 -10.474 -17.414 1.00 . A A . 13 GLY HA3  1 1 
       11 10336 1 1 13 GLY N    N    1.929 -10.695 -16.513 1.00 . A A . 13 GLY N    1 1 
       11 10337 1 1 13 GLY O    O    3.878  -7.924 -17.480 1.00 . A A . 13 GLY O    1 1 
       11 10338 1 1 14 GLN C    C    2.517  -5.837 -15.019 1.00 . A A . 14 GLN C    1 1 
       11 10339 1 1 14 GLN CA   C    1.833  -6.563 -16.181 1.00 . A A . 14 GLN CA   1 1 
       11 10340 1 1 14 GLN CB   C    0.331  -6.271 -16.200 1.00 . A A . 14 GLN CB   1 1 
       11 10341 1 1 14 GLN CD   C   -1.039  -4.183 -15.852 1.00 . A A . 14 GLN CD   1 1 
       11 10342 1 1 14 GLN CG   C    0.054  -4.850 -16.691 1.00 . A A . 14 GLN CG   1 1 
       11 10343 1 1 14 GLN H    H    1.451  -8.501 -15.522 1.00 . A A . 14 GLN H    1 1 
       11 10344 1 1 14 GLN HA   H    2.271  -6.241 -17.126 1.00 . A A . 14 GLN HA   1 1 
       11 10345 1 1 14 GLN HB2  H   -0.173  -6.988 -16.848 1.00 . A A . 14 GLN HB2  1 1 
       11 10346 1 1 14 GLN HB3  H   -0.081  -6.401 -15.200 1.00 . A A . 14 GLN HB3  1 1 
       11 10347 1 1 14 GLN HE21 H   -2.378  -5.468 -16.661 1.00 . A A . 14 GLN HE21 1 1 
       11 10348 1 1 14 GLN HE22 H   -3.029  -4.338 -15.521 1.00 . A A . 14 GLN HE22 1 1 
       11 10349 1 1 14 GLN HG2  H    0.968  -4.258 -16.640 1.00 . A A . 14 GLN HG2  1 1 
       11 10350 1 1 14 GLN HG3  H   -0.251  -4.875 -17.738 1.00 . A A . 14 GLN HG3  1 1 
       11 10351 1 1 14 GLN N    N    2.085  -7.991 -16.102 1.00 . A A . 14 GLN N    1 1 
       11 10352 1 1 14 GLN NE2  N   -2.248  -4.706 -16.025 1.00 . A A . 14 GLN NE2  1 1 
       11 10353 1 1 14 GLN O    O    2.318  -6.193 -13.859 1.00 . A A . 14 GLN O    1 1 
       11 10354 1 1 14 GLN OE1  O   -0.798  -3.254 -15.098 1.00 . A A . 14 GLN OE1  1 1 
       11 10355 1 1 15 VAL C    C    3.439  -2.643 -14.324 1.00 . A A . 15 VAL C    1 1 
       11 10356 1 1 15 VAL CA   C    4.021  -4.057 -14.375 1.00 . A A . 15 VAL CA   1 1 
       11 10357 1 1 15 VAL CB   C    5.522  -4.075 -14.673 1.00 . A A . 15 VAL CB   1 1 
       11 10358 1 1 15 VAL CG1  C    6.307  -3.360 -13.571 1.00 . A A . 15 VAL CG1  1 1 
       11 10359 1 1 15 VAL CG2  C    6.026  -5.507 -14.865 1.00 . A A . 15 VAL CG2  1 1 
       11 10360 1 1 15 VAL H    H    3.463  -4.552 -16.320 1.00 . A A . 15 VAL H    1 1 
       11 10361 1 1 15 VAL HA   H    3.863  -4.537 -13.408 1.00 . A A . 15 VAL HA   1 1 
       11 10362 1 1 15 VAL HB   H    5.685  -3.535 -15.605 1.00 . A A . 15 VAL HB   1 1 
       11 10363 1 1 15 VAL HG11 H    6.334  -3.986 -12.679 1.00 . A A . 15 VAL HG11 1 1 
       11 10364 1 1 15 VAL HG12 H    7.326  -3.174 -13.914 1.00 . A A . 15 VAL HG12 1 1 
       11 10365 1 1 15 VAL HG13 H    5.824  -2.411 -13.337 1.00 . A A . 15 VAL HG13 1 1 
       11 10366 1 1 15 VAL HG21 H    5.602  -5.922 -15.779 1.00 . A A . 15 VAL HG21 1 1 
       11 10367 1 1 15 VAL HG22 H    7.113  -5.503 -14.938 1.00 . A A . 15 VAL HG22 1 1 
       11 10368 1 1 15 VAL HG23 H    5.721  -6.116 -14.014 1.00 . A A . 15 VAL HG23 1 1 
       11 10369 1 1 15 VAL N    N    3.307  -4.835 -15.372 1.00 . A A . 15 VAL N    1 1 
       11 10370 1 1 15 VAL O    O    3.232  -2.015 -15.361 1.00 . A A . 15 VAL O    1 1 
       11 10371 1 1 16 VAL C    C    3.303  -0.206 -11.692 1.00 . A A . 16 VAL C    1 1 
       11 10372 1 1 16 VAL CA   C    2.636  -0.855 -12.906 1.00 . A A . 16 VAL CA   1 1 
       11 10373 1 1 16 VAL CB   C    1.114  -0.938 -12.778 1.00 . A A . 16 VAL CB   1 1 
       11 10374 1 1 16 VAL CG1  C    0.463  -1.206 -14.137 1.00 . A A . 16 VAL CG1  1 1 
       11 10375 1 1 16 VAL CG2  C    0.706  -2.000 -11.755 1.00 . A A . 16 VAL CG2  1 1 
       11 10376 1 1 16 VAL H    H    3.362  -2.701 -12.268 1.00 . A A . 16 VAL H    1 1 
       11 10377 1 1 16 VAL HA   H    2.869  -0.265 -13.792 1.00 . A A . 16 VAL HA   1 1 
       11 10378 1 1 16 VAL HB   H    0.754   0.027 -12.420 1.00 . A A . 16 VAL HB   1 1 
       11 10379 1 1 16 VAL HG11 H    0.953  -2.057 -14.613 1.00 . A A . 16 VAL HG11 1 1 
       11 10380 1 1 16 VAL HG12 H   -0.595  -1.430 -13.996 1.00 . A A . 16 VAL HG12 1 1 
       11 10381 1 1 16 VAL HG13 H    0.568  -0.326 -14.770 1.00 . A A . 16 VAL HG13 1 1 
       11 10382 1 1 16 VAL HG21 H    0.226  -2.834 -12.268 1.00 . A A . 16 VAL HG21 1 1 
       11 10383 1 1 16 VAL HG22 H    1.591  -2.358 -11.230 1.00 . A A . 16 VAL HG22 1 1 
       11 10384 1 1 16 VAL HG23 H    0.010  -1.565 -11.039 1.00 . A A . 16 VAL HG23 1 1 
       11 10385 1 1 16 VAL N    N    3.191  -2.184 -13.106 1.00 . A A . 16 VAL N    1 1 
       11 10386 1 1 16 VAL O    O    3.958  -0.885 -10.902 1.00 . A A . 16 VAL O    1 1 
       11 10387 1 1 17 LYS C    C    2.567   2.499  -9.667 1.00 . A A . 17 LYS C    1 1 
       11 10388 1 1 17 LYS CA   C    3.690   1.848 -10.477 1.00 . A A . 17 LYS CA   1 1 
       11 10389 1 1 17 LYS CB   C    4.733   2.844 -10.989 1.00 . A A . 17 LYS CB   1 1 
       11 10390 1 1 17 LYS CD   C    5.952   4.726  -9.835 1.00 . A A . 17 LYS CD   1 1 
       11 10391 1 1 17 LYS CE   C    5.370   5.323  -8.553 1.00 . A A . 17 LYS CE   1 1 
       11 10392 1 1 17 LYS CG   C    5.727   3.213  -9.886 1.00 . A A . 17 LYS CG   1 1 
       11 10393 1 1 17 LYS H    H    2.581   1.645 -12.228 1.00 . A A . 17 LYS H    1 1 
       11 10394 1 1 17 LYS HA   H    4.211   1.137  -9.836 1.00 . A A . 17 LYS HA   1 1 
       11 10395 1 1 17 LYS HB2  H    5.268   2.412 -11.836 1.00 . A A . 17 LYS HB2  1 1 
       11 10396 1 1 17 LYS HB3  H    4.236   3.743 -11.352 1.00 . A A . 17 LYS HB3  1 1 
       11 10397 1 1 17 LYS HD2  H    7.020   4.940  -9.889 1.00 . A A . 17 LYS HD2  1 1 
       11 10398 1 1 17 LYS HD3  H    5.489   5.195 -10.703 1.00 . A A . 17 LYS HD3  1 1 
       11 10399 1 1 17 LYS HE2  H    4.351   5.667  -8.735 1.00 . A A . 17 LYS HE2  1 1 
       11 10400 1 1 17 LYS HE3  H    5.315   4.557  -7.780 1.00 . A A . 17 LYS HE3  1 1 
       11 10401 1 1 17 LYS HG2  H    5.353   2.865  -8.924 1.00 . A A . 17 LYS HG2  1 1 
       11 10402 1 1 17 LYS HG3  H    6.676   2.707 -10.062 1.00 . A A . 17 LYS HG3  1 1 
       11 10403 1 1 17 LYS HZ1  H    5.647   7.272  -7.867 1.00 . A A . 17 LYS HZ1  1 1 
       11 10404 1 1 17 LYS HZ3  H    6.887   6.735  -8.777 1.00 . A A . 17 LYS HZ3  1 1 
       11 10405 1 1 17 LYS N    N    3.114   1.100 -11.581 1.00 . A A . 17 LYS N    1 1 
       11 10406 1 1 17 LYS NZ   N    6.204   6.452  -8.083 1.00 . A A . 17 LYS NZ   1 1 
       11 10407 1 1 17 LYS O    O    1.472   2.719 -10.182 1.00 . A A . 17 LYS O    1 1 
       11 10408 1 1 18 VAL C    C    2.229   4.898  -7.386 1.00 . A A . 18 VAL C    1 1 
       11 10409 1 1 18 VAL CA   C    1.908   3.409  -7.525 1.00 . A A . 18 VAL CA   1 1 
       11 10410 1 1 18 VAL CB   C    1.881   2.675  -6.182 1.00 . A A . 18 VAL CB   1 1 
       11 10411 1 1 18 VAL CG1  C    1.025   3.428  -5.162 1.00 . A A . 18 VAL CG1  1 1 
       11 10412 1 1 18 VAL CG2  C    1.390   1.236  -6.354 1.00 . A A . 18 VAL CG2  1 1 
       11 10413 1 1 18 VAL H    H    3.770   2.606  -7.999 1.00 . A A . 18 VAL H    1 1 
       11 10414 1 1 18 VAL HA   H    0.925   3.303  -7.986 1.00 . A A . 18 VAL HA   1 1 
       11 10415 1 1 18 VAL HB   H    2.901   2.638  -5.801 1.00 . A A . 18 VAL HB   1 1 
       11 10416 1 1 18 VAL HG11 H    0.191   2.798  -4.852 1.00 . A A . 18 VAL HG11 1 1 
       11 10417 1 1 18 VAL HG12 H    1.632   3.681  -4.294 1.00 . A A . 18 VAL HG12 1 1 
       11 10418 1 1 18 VAL HG13 H    0.640   4.342  -5.615 1.00 . A A . 18 VAL HG13 1 1 
       11 10419 1 1 18 VAL HG21 H    0.528   1.222  -7.020 1.00 . A A . 18 VAL HG21 1 1 
       11 10420 1 1 18 VAL HG22 H    2.189   0.628  -6.780 1.00 . A A . 18 VAL HG22 1 1 
       11 10421 1 1 18 VAL HG23 H    1.106   0.831  -5.382 1.00 . A A . 18 VAL HG23 1 1 
       11 10422 1 1 18 VAL N    N    2.877   2.788  -8.411 1.00 . A A . 18 VAL N    1 1 
       11 10423 1 1 18 VAL O    O    2.952   5.298  -6.475 1.00 . A A . 18 VAL O    1 1 
       11 10424 1 1 19 LEU C    C    1.163   7.731  -7.103 1.00 . A A . 19 LEU C    1 1 
       11 10425 1 1 19 LEU CA   C    1.897   7.114  -8.295 1.00 . A A . 19 LEU CA   1 1 
       11 10426 1 1 19 LEU CB   C    1.504   7.725  -9.641 1.00 . A A . 19 LEU CB   1 1 
       11 10427 1 1 19 LEU CD1  C    3.099   7.989 -11.577 1.00 . A A . 19 LEU CD1  1 1 
       11 10428 1 1 19 LEU CD2  C    1.985  10.026 -10.555 1.00 . A A . 19 LEU CD2  1 1 
       11 10429 1 1 19 LEU CG   C    2.550   8.627 -10.300 1.00 . A A . 19 LEU CG   1 1 
       11 10430 1 1 19 LEU H    H    1.091   5.345  -9.041 1.00 . A A . 19 LEU H    1 1 
       11 10431 1 1 19 LEU HA   H    2.966   7.281  -8.165 1.00 . A A . 19 LEU HA   1 1 
       11 10432 1 1 19 LEU HB2  H    1.268   6.913 -10.331 1.00 . A A . 19 LEU HB2  1 1 
       11 10433 1 1 19 LEU HB3  H    0.590   8.303  -9.503 1.00 . A A . 19 LEU HB3  1 1 
       11 10434 1 1 19 LEU HD11 H    2.360   7.298 -11.985 1.00 . A A . 19 LEU HD11 1 1 
       11 10435 1 1 19 LEU HD12 H    3.311   8.767 -12.310 1.00 . A A . 19 LEU HD12 1 1 
       11 10436 1 1 19 LEU HD13 H    4.016   7.446 -11.347 1.00 . A A . 19 LEU HD13 1 1 
       11 10437 1 1 19 LEU HD21 H    2.805  10.741 -10.629 1.00 . A A . 19 LEU HD21 1 1 
       11 10438 1 1 19 LEU HD22 H    1.418  10.025 -11.485 1.00 . A A . 19 LEU HD22 1 1 
       11 10439 1 1 19 LEU HD23 H    1.330  10.309  -9.730 1.00 . A A . 19 LEU HD23 1 1 
       11 10440 1 1 19 LEU HG   H    3.387   8.738  -9.611 1.00 . A A . 19 LEU HG   1 1 
       11 10441 1 1 19 LEU N    N    1.677   5.678  -8.303 1.00 . A A . 19 LEU N    1 1 
       11 10442 1 1 19 LEU O    O    1.704   8.595  -6.414 1.00 . A A . 19 LEU O    1 1 
       11 10443 1 1 20 GLU C    C   -1.715   6.623  -5.207 1.00 . A A . 20 GLU C    1 1 
       11 10444 1 1 20 GLU CA   C   -0.874   7.757  -5.798 1.00 . A A . 20 GLU CA   1 1 
       11 10445 1 1 20 GLU CB   C   -1.761   8.918  -6.253 1.00 . A A . 20 GLU CB   1 1 
       11 10446 1 1 20 GLU CD   C   -2.419   9.629  -3.925 1.00 . A A . 20 GLU CD   1 1 
       11 10447 1 1 20 GLU CG   C   -2.923   9.134  -5.282 1.00 . A A . 20 GLU CG   1 1 
       11 10448 1 1 20 GLU H    H   -0.492   6.560  -7.459 1.00 . A A . 20 GLU H    1 1 
       11 10449 1 1 20 GLU HA   H   -0.166   8.120  -5.052 1.00 . A A . 20 GLU HA   1 1 
       11 10450 1 1 20 GLU HB2  H   -1.166   9.829  -6.322 1.00 . A A . 20 GLU HB2  1 1 
       11 10451 1 1 20 GLU HB3  H   -2.149   8.713  -7.250 1.00 . A A . 20 GLU HB3  1 1 
       11 10452 1 1 20 GLU HG2  H   -3.622   9.857  -5.700 1.00 . A A . 20 GLU HG2  1 1 
       11 10453 1 1 20 GLU HG3  H   -3.471   8.200  -5.151 1.00 . A A . 20 GLU HG3  1 1 
       11 10454 1 1 20 GLU N    N   -0.059   7.263  -6.894 1.00 . A A . 20 GLU N    1 1 
       11 10455 1 1 20 GLU O    O   -2.654   6.147  -5.842 1.00 . A A . 20 GLU O    1 1 
       11 10456 1 1 20 GLU OE1  O   -2.020  10.797  -3.801 1.00 . A A . 20 GLU OE1  1 1 
       11 10457 1 1 20 GLU OE2  O   -2.453   8.755  -2.978 1.00 . A A . 20 GLU OE2  1 1 
       11 10458 1 1 21 GLU C    C   -3.496   5.579  -3.018 1.00 . A A . 21 GLU C    1 1 
       11 10459 1 1 21 GLU CA   C   -2.057   5.155  -3.316 1.00 . A A . 21 GLU CA   1 1 
       11 10460 1 1 21 GLU CB   C   -1.328   4.748  -2.032 1.00 . A A . 21 GLU CB   1 1 
       11 10461 1 1 21 GLU CD   C   -1.314   5.334   0.420 1.00 . A A . 21 GLU CD   1 1 
       11 10462 1 1 21 GLU CG   C   -1.345   5.883  -1.008 1.00 . A A . 21 GLU CG   1 1 
       11 10463 1 1 21 GLU H    H   -0.583   6.618  -3.488 1.00 . A A . 21 GLU H    1 1 
       11 10464 1 1 21 GLU HA   H   -2.053   4.316  -4.010 1.00 . A A . 21 GLU HA   1 1 
       11 10465 1 1 21 GLU HB2  H   -1.802   3.863  -1.607 1.00 . A A . 21 GLU HB2  1 1 
       11 10466 1 1 21 GLU HB3  H   -0.298   4.477  -2.265 1.00 . A A . 21 GLU HB3  1 1 
       11 10467 1 1 21 GLU HG2  H   -0.487   6.536  -1.169 1.00 . A A . 21 GLU HG2  1 1 
       11 10468 1 1 21 GLU HG3  H   -2.239   6.492  -1.148 1.00 . A A . 21 GLU HG3  1 1 
       11 10469 1 1 21 GLU N    N   -1.348   6.225  -3.998 1.00 . A A . 21 GLU N    1 1 
       11 10470 1 1 21 GLU O    O   -3.770   6.760  -2.811 1.00 . A A . 21 GLU O    1 1 
       11 10471 1 1 21 GLU OE1  O   -0.743   4.260   0.658 1.00 . A A . 21 GLU OE1  1 1 
       11 10472 1 1 21 GLU OE2  O   -1.912   6.066   1.298 1.00 . A A . 21 GLU OE2  1 1 
       11 10473 1 1 22 GLY C    C   -6.342   3.838  -1.732 1.00 . A A . 22 GLY C    1 1 
       11 10474 1 1 22 GLY CA   C   -5.783   4.846  -2.737 1.00 . A A . 22 GLY CA   1 1 
       11 10475 1 1 22 GLY H    H   -4.148   3.633  -3.175 1.00 . A A . 22 GLY H    1 1 
       11 10476 1 1 22 GLY HA2  H   -5.905   5.857  -2.349 1.00 . A A . 22 GLY HA2  1 1 
       11 10477 1 1 22 GLY HA3  H   -6.351   4.791  -3.666 1.00 . A A . 22 GLY HA3  1 1 
       11 10478 1 1 22 GLY N    N   -4.379   4.591  -3.006 1.00 . A A . 22 GLY N    1 1 
       11 10479 1 1 22 GLY O    O   -5.590   3.057  -1.148 1.00 . A A . 22 GLY O    1 1 
       11 10480 1 1 23 GLY C    C   -8.874   1.759  -1.365 1.00 . A A . 23 GLY C    1 1 
       11 10481 1 1 23 GLY CA   C   -8.322   2.985  -0.635 1.00 . A A . 23 GLY CA   1 1 
       11 10482 1 1 23 GLY H    H   -8.258   4.522  -2.040 1.00 . A A . 23 GLY H    1 1 
       11 10483 1 1 23 GLY HA2  H   -7.622   2.667   0.138 1.00 . A A . 23 GLY HA2  1 1 
       11 10484 1 1 23 GLY HA3  H   -9.134   3.510  -0.134 1.00 . A A . 23 GLY HA3  1 1 
       11 10485 1 1 23 GLY N    N   -7.655   3.885  -1.560 1.00 . A A . 23 GLY N    1 1 
       11 10486 1 1 23 GLY O    O  -10.036   1.396  -1.188 1.00 . A A . 23 GLY O    1 1 
       11 10487 1 1 24 GLY C    C   -7.178  -0.858  -3.312 1.00 . A A . 24 GLY C    1 1 
       11 10488 1 1 24 GLY CA   C   -8.403  -0.024  -2.930 1.00 . A A . 24 GLY CA   1 1 
       11 10489 1 1 24 GLY H    H   -7.072   1.454  -2.311 1.00 . A A . 24 GLY H    1 1 
       11 10490 1 1 24 GLY HA2  H   -9.090  -0.630  -2.341 1.00 . A A . 24 GLY HA2  1 1 
       11 10491 1 1 24 GLY HA3  H   -8.936   0.278  -3.832 1.00 . A A . 24 GLY HA3  1 1 
       11 10492 1 1 24 GLY N    N   -8.015   1.153  -2.172 1.00 . A A . 24 GLY N    1 1 
       11 10493 1 1 24 GLY O    O   -6.042  -0.423  -3.122 1.00 . A A . 24 GLY O    1 1 
       11 10494 1 1 25 THR C    C   -6.386  -3.115  -5.770 1.00 . A A . 25 THR C    1 1 
       11 10495 1 1 25 THR CA   C   -6.383  -2.940  -4.250 1.00 . A A . 25 THR CA   1 1 
       11 10496 1 1 25 THR CB   C   -6.555  -4.256  -3.488 1.00 . A A . 25 THR CB   1 1 
       11 10497 1 1 25 THR CG2  C   -5.640  -5.363  -4.015 1.00 . A A . 25 THR CG2  1 1 
       11 10498 1 1 25 THR H    H   -8.375  -2.389  -3.991 1.00 . A A . 25 THR H    1 1 
       11 10499 1 1 25 THR HA   H   -5.429  -2.487  -3.983 1.00 . A A . 25 THR HA   1 1 
       11 10500 1 1 25 THR HB   H   -7.597  -4.577  -3.494 1.00 . A A . 25 THR HB   1 1 
       11 10501 1 1 25 THR HG1  H   -5.045  -3.938  -2.214 1.00 . A A . 25 THR HG1  1 1 
       11 10502 1 1 25 THR HG21 H   -5.169  -5.875  -3.177 1.00 . A A . 25 THR HG21 1 1 
       11 10503 1 1 25 THR HG22 H   -6.227  -6.076  -4.593 1.00 . A A . 25 THR HG22 1 1 
       11 10504 1 1 25 THR HG23 H   -4.871  -4.926  -4.653 1.00 . A A . 25 THR HG23 1 1 
       11 10505 1 1 25 THR N    N   -7.448  -2.042  -3.841 1.00 . A A . 25 THR N    1 1 
       11 10506 1 1 25 THR O    O   -7.448  -3.195  -6.387 1.00 . A A . 25 THR O    1 1 
       11 10507 1 1 25 THR OG1  O   -6.044  -3.974  -2.188 1.00 . A A . 25 THR OG1  1 1 
       11 10508 1 1 26 LEU C    C   -5.194  -4.809  -8.127 1.00 . A A . 26 LEU C    1 1 
       11 10509 1 1 26 LEU CA   C   -5.038  -3.331  -7.766 1.00 . A A . 26 LEU CA   1 1 
       11 10510 1 1 26 LEU CB   C   -3.718  -2.718  -8.241 1.00 . A A . 26 LEU CB   1 1 
       11 10511 1 1 26 LEU CD1  C   -1.809  -1.134  -7.789 1.00 . A A . 26 LEU CD1  1 1 
       11 10512 1 1 26 LEU CD2  C   -4.181  -0.254  -7.972 1.00 . A A . 26 LEU CD2  1 1 
       11 10513 1 1 26 LEU CG   C   -3.291  -1.424  -7.547 1.00 . A A . 26 LEU CG   1 1 
       11 10514 1 1 26 LEU H    H   -4.328  -3.101  -5.821 1.00 . A A . 26 LEU H    1 1 
       11 10515 1 1 26 LEU HA   H   -5.842  -2.772  -8.244 1.00 . A A . 26 LEU HA   1 1 
       11 10516 1 1 26 LEU HB2  H   -2.929  -3.457  -8.107 1.00 . A A . 26 LEU HB2  1 1 
       11 10517 1 1 26 LEU HB3  H   -3.796  -2.524  -9.311 1.00 . A A . 26 LEU HB3  1 1 
       11 10518 1 1 26 LEU HD11 H   -1.522  -1.513  -8.770 1.00 . A A . 26 LEU HD11 1 1 
       11 10519 1 1 26 LEU HD12 H   -1.638  -0.058  -7.751 1.00 . A A . 26 LEU HD12 1 1 
       11 10520 1 1 26 LEU HD13 H   -1.213  -1.624  -7.021 1.00 . A A . 26 LEU HD13 1 1 
       11 10521 1 1 26 LEU HD21 H   -5.172  -0.372  -7.532 1.00 . A A . 26 LEU HD21 1 1 
       11 10522 1 1 26 LEU HD22 H   -3.741   0.682  -7.627 1.00 . A A . 26 LEU HD22 1 1 
       11 10523 1 1 26 LEU HD23 H   -4.266  -0.237  -9.058 1.00 . A A . 26 LEU HD23 1 1 
       11 10524 1 1 26 LEU HG   H   -3.422  -1.554  -6.472 1.00 . A A . 26 LEU HG   1 1 
       11 10525 1 1 26 LEU N    N   -5.187  -3.168  -6.330 1.00 . A A . 26 LEU N    1 1 
       11 10526 1 1 26 LEU O    O   -4.449  -5.654  -7.632 1.00 . A A . 26 LEU O    1 1 
       11 10527 1 1 27 VAL C    C   -6.117  -6.566 -10.909 1.00 . A A . 27 VAL C    1 1 
       11 10528 1 1 27 VAL CA   C   -6.431  -6.439  -9.417 1.00 . A A . 27 VAL CA   1 1 
       11 10529 1 1 27 VAL CB   C   -7.870  -6.828  -9.073 1.00 . A A . 27 VAL CB   1 1 
       11 10530 1 1 27 VAL CG1  C   -8.380  -7.925 -10.009 1.00 . A A . 27 VAL CG1  1 1 
       11 10531 1 1 27 VAL CG2  C   -7.988  -7.256  -7.609 1.00 . A A . 27 VAL CG2  1 1 
       11 10532 1 1 27 VAL H    H   -6.769  -4.383  -9.382 1.00 . A A . 27 VAL H    1 1 
       11 10533 1 1 27 VAL HA   H   -5.762  -7.096  -8.861 1.00 . A A . 27 VAL HA   1 1 
       11 10534 1 1 27 VAL HB   H   -8.498  -5.947  -9.216 1.00 . A A . 27 VAL HB   1 1 
       11 10535 1 1 27 VAL HG11 H   -9.427  -8.135  -9.788 1.00 . A A . 27 VAL HG11 1 1 
       11 10536 1 1 27 VAL HG12 H   -8.286  -7.594 -11.043 1.00 . A A . 27 VAL HG12 1 1 
       11 10537 1 1 27 VAL HG13 H   -7.791  -8.830  -9.863 1.00 . A A . 27 VAL HG13 1 1 
       11 10538 1 1 27 VAL HG21 H   -7.587  -6.472  -6.968 1.00 . A A . 27 VAL HG21 1 1 
       11 10539 1 1 27 VAL HG22 H   -9.036  -7.426  -7.364 1.00 . A A . 27 VAL HG22 1 1 
       11 10540 1 1 27 VAL HG23 H   -7.424  -8.176  -7.454 1.00 . A A . 27 VAL HG23 1 1 
       11 10541 1 1 27 VAL N    N   -6.167  -5.076  -8.985 1.00 . A A . 27 VAL N    1 1 
       11 10542 1 1 27 VAL O    O   -6.205  -5.588 -11.651 1.00 . A A . 27 VAL O    1 1 
       11 10543 1 1 28 CYS C    C   -5.542  -9.553 -12.933 1.00 . A A . 28 CYS C    1 1 
       11 10544 1 1 28 CYS CA   C   -5.432  -8.045 -12.695 1.00 . A A . 28 CYS CA   1 1 
       11 10545 1 1 28 CYS CB   C   -4.046  -7.508 -13.063 1.00 . A A . 28 CYS CB   1 1 
       11 10546 1 1 28 CYS H    H   -5.689  -8.567 -10.695 1.00 . A A . 28 CYS H    1 1 
       11 10547 1 1 28 CYS HA   H   -6.160  -7.504 -13.298 1.00 . A A . 28 CYS HA   1 1 
       11 10548 1 1 28 CYS HB2  H   -3.961  -6.484 -12.702 1.00 . A A . 28 CYS HB2  1 1 
       11 10549 1 1 28 CYS HB3  H   -3.293  -8.095 -12.538 1.00 . A A . 28 CYS HB3  1 1 
       11 10550 1 1 28 CYS N    N   -5.758  -7.777 -11.304 1.00 . A A . 28 CYS N    1 1 
       11 10551 1 1 28 CYS O    O   -4.968 -10.345 -12.188 1.00 . A A . 28 CYS O    1 1 
       11 10552 1 1 28 CYS SG   S   -3.666  -7.533 -14.853 1.00 . A A . 28 CYS SG   1 1 
       11 10553 1 1 29 CYS C    C   -7.180 -11.991 -13.151 1.00 . A A . 29 CYS C    1 1 
       11 10554 1 1 29 CYS CA   C   -6.475 -11.300 -14.320 1.00 . A A . 29 CYS CA   1 1 
       11 10555 1 1 29 CYS CB   C   -5.153 -11.983 -14.672 1.00 . A A . 29 CYS CB   1 1 
       11 10556 1 1 29 CYS H    H   -6.746  -9.250 -14.575 1.00 . A A . 29 CYS H    1 1 
       11 10557 1 1 29 CYS HA   H   -7.098 -11.318 -15.214 1.00 . A A . 29 CYS HA   1 1 
       11 10558 1 1 29 CYS HB2  H   -4.505 -11.964 -13.796 1.00 . A A . 29 CYS HB2  1 1 
       11 10559 1 1 29 CYS HB3  H   -5.350 -13.030 -14.900 1.00 . A A . 29 CYS HB3  1 1 
       11 10560 1 1 29 CYS N    N   -6.282  -9.902 -13.975 1.00 . A A . 29 CYS N    1 1 
       11 10561 1 1 29 CYS O    O   -6.845 -13.121 -12.800 1.00 . A A . 29 CYS O    1 1 
       11 10562 1 1 29 CYS SG   S   -4.256 -11.237 -16.082 1.00 . A A . 29 CYS SG   1 1 
       11 10563 1 1 30 GLY C    C   -7.977 -12.158 -10.290 1.00 . A A . 30 GLY C    1 1 
       11 10564 1 1 30 GLY CA   C   -8.902 -11.815 -11.461 1.00 . A A . 30 GLY CA   1 1 
       11 10565 1 1 30 GLY H    H   -8.412 -10.365 -12.874 1.00 . A A . 30 GLY H    1 1 
       11 10566 1 1 30 GLY HA2  H   -9.644 -11.084 -11.140 1.00 . A A . 30 GLY HA2  1 1 
       11 10567 1 1 30 GLY HA3  H   -9.445 -12.706 -11.774 1.00 . A A . 30 GLY HA3  1 1 
       11 10568 1 1 30 GLY N    N   -8.145 -11.283 -12.582 1.00 . A A . 30 GLY N    1 1 
       11 10569 1 1 30 GLY O    O   -8.314 -12.997  -9.456 1.00 . A A . 30 GLY O    1 1 
       11 10570 1 1 31 GLU C    C   -5.441 -10.389  -8.582 1.00 . A A . 31 GLU C    1 1 
       11 10571 1 1 31 GLU CA   C   -5.856 -11.718  -9.214 1.00 . A A . 31 GLU CA   1 1 
       11 10572 1 1 31 GLU CB   C   -4.639 -12.477  -9.747 1.00 . A A . 31 GLU CB   1 1 
       11 10573 1 1 31 GLU CD   C   -2.282 -13.228  -9.258 1.00 . A A . 31 GLU CD   1 1 
       11 10574 1 1 31 GLU CG   C   -3.501 -12.474  -8.724 1.00 . A A . 31 GLU CG   1 1 
       11 10575 1 1 31 GLU H    H   -6.566 -10.813 -10.951 1.00 . A A . 31 GLU H    1 1 
       11 10576 1 1 31 GLU HA   H   -6.366 -12.336  -8.475 1.00 . A A . 31 GLU HA   1 1 
       11 10577 1 1 31 GLU HB2  H   -4.919 -13.503  -9.982 1.00 . A A . 31 GLU HB2  1 1 
       11 10578 1 1 31 GLU HB3  H   -4.298 -12.019 -10.676 1.00 . A A . 31 GLU HB3  1 1 
       11 10579 1 1 31 GLU HG2  H   -3.223 -11.448  -8.486 1.00 . A A . 31 GLU HG2  1 1 
       11 10580 1 1 31 GLU HG3  H   -3.840 -12.935  -7.796 1.00 . A A . 31 GLU HG3  1 1 
       11 10581 1 1 31 GLU N    N   -6.831 -11.493 -10.268 1.00 . A A . 31 GLU N    1 1 
       11 10582 1 1 31 GLU O    O   -5.579  -9.334  -9.201 1.00 . A A . 31 GLU O    1 1 
       11 10583 1 1 31 GLU OE1  O   -1.579 -12.721 -10.145 1.00 . A A . 31 GLU OE1  1 1 
       11 10584 1 1 31 GLU OE2  O   -2.074 -14.382  -8.719 1.00 . A A . 31 GLU OE2  1 1 
       11 10585 1 1 32 ASP C    C   -3.049  -8.994  -6.999 1.00 . A A . 32 ASP C    1 1 
       11 10586 1 1 32 ASP CA   C   -4.504  -9.299  -6.637 1.00 . A A . 32 ASP CA   1 1 
       11 10587 1 1 32 ASP CB   C   -4.579  -9.518  -5.125 1.00 . A A . 32 ASP CB   1 1 
       11 10588 1 1 32 ASP CG   C   -5.803 -10.301  -4.645 1.00 . A A . 32 ASP CG   1 1 
       11 10589 1 1 32 ASP H    H   -4.832 -11.344  -6.864 1.00 . A A . 32 ASP H    1 1 
       11 10590 1 1 32 ASP HA   H   -5.185  -8.507  -6.947 1.00 . A A . 32 ASP HA   1 1 
       11 10591 1 1 32 ASP HB2  H   -3.681 -10.045  -4.804 1.00 . A A . 32 ASP HB2  1 1 
       11 10592 1 1 32 ASP HB3  H   -4.573  -8.546  -4.631 1.00 . A A . 32 ASP HB3  1 1 
       11 10593 1 1 32 ASP N    N   -4.940 -10.482  -7.359 1.00 . A A . 32 ASP N    1 1 
       11 10594 1 1 32 ASP O    O   -2.132  -9.639  -6.494 1.00 . A A . 32 ASP O    1 1 
       11 10595 1 1 32 ASP OD1  O   -6.827 -10.375  -5.341 1.00 . A A . 32 ASP OD1  1 1 
       11 10596 1 1 32 ASP OD2  O   -5.675 -10.858  -3.488 1.00 . A A . 32 ASP OD2  1 1 
       11 10597 1 1 33 MET C    C   -0.562  -7.658  -7.144 1.00 . A A . 33 MET C    1 1 
       11 10598 1 1 33 MET CA   C   -1.555  -7.612  -8.306 1.00 . A A . 33 MET CA   1 1 
       11 10599 1 1 33 MET CB   C   -1.609  -6.192  -8.875 1.00 . A A . 33 MET CB   1 1 
       11 10600 1 1 33 MET CE   C   -1.476  -3.510 -10.553 1.00 . A A . 33 MET CE   1 1 
       11 10601 1 1 33 MET CG   C   -1.819  -6.218 -10.391 1.00 . A A . 33 MET CG   1 1 
       11 10602 1 1 33 MET H    H   -3.635  -7.489  -8.277 1.00 . A A . 33 MET H    1 1 
       11 10603 1 1 33 MET HA   H   -1.268  -8.335  -9.068 1.00 . A A . 33 MET HA   1 1 
       11 10604 1 1 33 MET HB2  H   -2.419  -5.637  -8.402 1.00 . A A . 33 MET HB2  1 1 
       11 10605 1 1 33 MET HB3  H   -0.683  -5.667  -8.642 1.00 . A A . 33 MET HB3  1 1 
       11 10606 1 1 33 MET HE1  H   -1.537  -2.779 -11.359 1.00 . A A . 33 MET HE1  1 1 
       11 10607 1 1 33 MET HE2  H   -2.476  -3.716 -10.172 1.00 . A A . 33 MET HE2  1 1 
       11 10608 1 1 33 MET HE3  H   -0.855  -3.115  -9.750 1.00 . A A . 33 MET HE3  1 1 
       11 10609 1 1 33 MET HG2  H   -1.607  -7.215 -10.779 1.00 . A A . 33 MET HG2  1 1 
       11 10610 1 1 33 MET HG3  H   -2.860  -6.000 -10.626 1.00 . A A . 33 MET HG3  1 1 
       11 10611 1 1 33 MET N    N   -2.883  -8.010  -7.870 1.00 . A A . 33 MET N    1 1 
       11 10612 1 1 33 MET O    O   -0.807  -7.076  -6.088 1.00 . A A . 33 MET O    1 1 
       11 10613 1 1 33 MET SD   S   -0.754  -5.020 -11.175 1.00 . A A . 33 MET SD   1 1 
       11 10614 1 1 34 VAL C    C    2.465  -7.241  -6.387 1.00 . A A . 34 VAL C    1 1 
       11 10615 1 1 34 VAL CA   C    1.574  -8.485  -6.364 1.00 . A A . 34 VAL CA   1 1 
       11 10616 1 1 34 VAL CB   C    2.353  -9.784  -6.574 1.00 . A A . 34 VAL CB   1 1 
       11 10617 1 1 34 VAL CG1  C    3.218 -10.109  -5.354 1.00 . A A . 34 VAL CG1  1 1 
       11 10618 1 1 34 VAL CG2  C    1.410 -10.942  -6.903 1.00 . A A . 34 VAL CG2  1 1 
       11 10619 1 1 34 VAL H    H    0.733  -8.825  -8.239 1.00 . A A . 34 VAL H    1 1 
       11 10620 1 1 34 VAL HA   H    1.077  -8.543  -5.394 1.00 . A A . 34 VAL HA   1 1 
       11 10621 1 1 34 VAL HB   H    3.018  -9.642  -7.427 1.00 . A A . 34 VAL HB   1 1 
       11 10622 1 1 34 VAL HG11 H    4.222  -9.714  -5.505 1.00 . A A . 34 VAL HG11 1 1 
       11 10623 1 1 34 VAL HG12 H    2.778  -9.655  -4.466 1.00 . A A . 34 VAL HG12 1 1 
       11 10624 1 1 34 VAL HG13 H    3.268 -11.190  -5.222 1.00 . A A . 34 VAL HG13 1 1 
       11 10625 1 1 34 VAL HG21 H    0.765 -11.140  -6.047 1.00 . A A . 34 VAL HG21 1 1 
       11 10626 1 1 34 VAL HG22 H    0.799 -10.681  -7.766 1.00 . A A . 34 VAL HG22 1 1 
       11 10627 1 1 34 VAL HG23 H    1.995 -11.834  -7.129 1.00 . A A . 34 VAL HG23 1 1 
       11 10628 1 1 34 VAL N    N    0.541  -8.355  -7.377 1.00 . A A . 34 VAL N    1 1 
       11 10629 1 1 34 VAL O    O    2.455  -6.485  -7.357 1.00 . A A . 34 VAL O    1 1 
       11 10630 1 1 35 LYS C    C    5.559  -6.420  -5.246 1.00 . A A . 35 LYS C    1 1 
       11 10631 1 1 35 LYS CA   C    4.111  -5.931  -5.194 1.00 . A A . 35 LYS CA   1 1 
       11 10632 1 1 35 LYS CB   C    3.782  -5.114  -3.942 1.00 . A A . 35 LYS CB   1 1 
       11 10633 1 1 35 LYS CD   C    5.924  -4.933  -2.625 1.00 . A A . 35 LYS CD   1 1 
       11 10634 1 1 35 LYS CE   C    5.767  -3.491  -2.140 1.00 . A A . 35 LYS CE   1 1 
       11 10635 1 1 35 LYS CG   C    4.566  -5.627  -2.732 1.00 . A A . 35 LYS CG   1 1 
       11 10636 1 1 35 LYS H    H    3.217  -7.690  -4.525 1.00 . A A . 35 LYS H    1 1 
       11 10637 1 1 35 LYS HA   H    3.932  -5.287  -6.055 1.00 . A A . 35 LYS HA   1 1 
       11 10638 1 1 35 LYS HB2  H    4.018  -4.065  -4.115 1.00 . A A . 35 LYS HB2  1 1 
       11 10639 1 1 35 LYS HB3  H    2.713  -5.170  -3.738 1.00 . A A . 35 LYS HB3  1 1 
       11 10640 1 1 35 LYS HD2  H    6.566  -5.484  -1.937 1.00 . A A . 35 LYS HD2  1 1 
       11 10641 1 1 35 LYS HD3  H    6.419  -4.942  -3.597 1.00 . A A . 35 LYS HD3  1 1 
       11 10642 1 1 35 LYS HE2  H    4.894  -3.037  -2.608 1.00 . A A . 35 LYS HE2  1 1 
       11 10643 1 1 35 LYS HE3  H    5.595  -3.479  -1.064 1.00 . A A . 35 LYS HE3  1 1 
       11 10644 1 1 35 LYS HG2  H    3.992  -5.452  -1.822 1.00 . A A . 35 LYS HG2  1 1 
       11 10645 1 1 35 LYS HG3  H    4.708  -6.704  -2.817 1.00 . A A . 35 LYS HG3  1 1 
       11 10646 1 1 35 LYS HZ1  H    7.678  -3.256  -2.939 1.00 . A A . 35 LYS HZ1  1 1 
       11 10647 1 1 35 LYS HZ3  H    7.417  -2.323  -1.631 1.00 . A A . 35 LYS HZ3  1 1 
       11 10648 1 1 35 LYS N    N    3.215  -7.069  -5.308 1.00 . A A . 35 LYS N    1 1 
       11 10649 1 1 35 LYS NZ   N    6.976  -2.700  -2.462 1.00 . A A . 35 LYS NZ   1 1 
       11 10650 1 1 35 LYS O    O    5.866  -7.514  -4.775 1.00 . A A . 35 LYS O    1 1 
       11 10651 1 1 36 GLN C    C    8.592  -5.411  -4.725 1.00 . A A . 36 GLN C    1 1 
       11 10652 1 1 36 GLN CA   C    7.820  -5.919  -5.944 1.00 . A A . 36 GLN CA   1 1 
       11 10653 1 1 36 GLN CB   C    8.408  -5.356  -7.240 1.00 . A A . 36 GLN CB   1 1 
       11 10654 1 1 36 GLN CD   C    7.350  -6.829  -8.992 1.00 . A A . 36 GLN CD   1 1 
       11 10655 1 1 36 GLN CG   C    7.391  -5.427  -8.380 1.00 . A A . 36 GLN CG   1 1 
       11 10656 1 1 36 GLN H    H    6.153  -4.697  -6.205 1.00 . A A . 36 GLN H    1 1 
       11 10657 1 1 36 GLN HA   H    7.858  -7.008  -5.978 1.00 . A A . 36 GLN HA   1 1 
       11 10658 1 1 36 GLN HB2  H    8.714  -4.322  -7.084 1.00 . A A . 36 GLN HB2  1 1 
       11 10659 1 1 36 GLN HB3  H    9.304  -5.917  -7.511 1.00 . A A . 36 GLN HB3  1 1 
       11 10660 1 1 36 GLN HE21 H    5.510  -7.076  -8.186 1.00 . A A . 36 GLN HE21 1 1 
       11 10661 1 1 36 GLN HE22 H    6.108  -8.425  -9.092 1.00 . A A . 36 GLN HE22 1 1 
       11 10662 1 1 36 GLN HG2  H    6.402  -5.160  -8.008 1.00 . A A . 36 GLN HG2  1 1 
       11 10663 1 1 36 GLN HG3  H    7.650  -4.699  -9.149 1.00 . A A . 36 GLN HG3  1 1 
       11 10664 1 1 36 GLN N    N    6.411  -5.585  -5.824 1.00 . A A . 36 GLN N    1 1 
       11 10665 1 1 36 GLN NE2  N    6.229  -7.498  -8.736 1.00 . A A . 36 GLN NE2  1 1 
       11 10666 1 1 36 GLN O    O    9.812  -5.549  -4.657 1.00 . A A . 36 GLN O    1 1 
       11 10667 1 1 36 GLN OE1  O    8.274  -7.273  -9.653 1.00 . A A . 36 GLN OE1  1 1 
       11 10668 2 1  1 ALA C    C   -0.938  -0.611 -22.711 1.00 . B B .  1 ALA C    1 1 
       11 10669 2 1  1 ALA CA   C   -2.119  -0.026 -21.934 1.00 . B B .  1 ALA CA   1 1 
       11 10670 2 1  1 ALA CB   C   -2.081  -0.397 -20.450 1.00 . B B .  1 ALA CB   1 1 
       11 10671 2 1  1 ALA H1   H   -4.121  -0.597 -21.879 1.00 . B B .  1 ALA H1   1 1 
       11 10672 2 1  1 ALA HA   H   -2.101   1.060 -22.025 1.00 . B B .  1 ALA HA   1 1 
       11 10673 2 1  1 ALA HB1  H   -2.240   0.498 -19.847 1.00 . B B .  1 ALA HB1  1 1 
       11 10674 2 1  1 ALA HB2  H   -2.867  -1.123 -20.237 1.00 . B B .  1 ALA HB2  1 1 
       11 10675 2 1  1 ALA HB3  H   -1.111  -0.830 -20.208 1.00 . B B .  1 ALA HB3  1 1 
       11 10676 2 1  1 ALA N    N   -3.361  -0.499 -22.521 1.00 . B B .  1 ALA N    1 1 
       11 10677 2 1  1 ALA O    O   -0.753  -1.827 -22.744 1.00 . B B .  1 ALA O    1 1 
       11 10678 2 1  2 ASN C    C    2.260   0.387 -23.415 1.00 . B B .  2 ASN C    1 1 
       11 10679 2 1  2 ASN CA   C    0.989  -0.130 -24.091 1.00 . B B .  2 ASN CA   1 1 
       11 10680 2 1  2 ASN CB   C    0.939   0.447 -25.508 1.00 . B B .  2 ASN CB   1 1 
       11 10681 2 1  2 ASN CG   C    0.050  -0.404 -26.415 1.00 . B B .  2 ASN CG   1 1 
       11 10682 2 1  2 ASN H    H   -0.327   1.269 -23.285 1.00 . B B .  2 ASN H    1 1 
       11 10683 2 1  2 ASN HA   H    0.944  -1.219 -24.117 1.00 . B B .  2 ASN HA   1 1 
       11 10684 2 1  2 ASN HB2  H    0.559   1.468 -25.474 1.00 . B B .  2 ASN HB2  1 1 
       11 10685 2 1  2 ASN HB3  H    1.946   0.495 -25.920 1.00 . B B .  2 ASN HB3  1 1 
       11 10686 2 1  2 ASN HD21 H   -1.149   1.206 -26.674 1.00 . B B .  2 ASN HD21 1 1 
       11 10687 2 1  2 ASN HD22 H   -1.642  -0.225 -27.513 1.00 . B B .  2 ASN HD22 1 1 
       11 10688 2 1  2 ASN N    N   -0.169   0.281 -23.317 1.00 . B B .  2 ASN N    1 1 
       11 10689 2 1  2 ASN ND2  N   -1.000   0.245 -26.908 1.00 . B B .  2 ASN ND2  1 1 
       11 10690 2 1  2 ASN O    O    3.122   0.971 -24.070 1.00 . B B .  2 ASN O    1 1 
       11 10691 2 1  2 ASN OD1  O    0.301  -1.574 -26.653 1.00 . B B .  2 ASN OD1  1 1 
       11 10692 2 1  3 GLU C    C    3.664   2.102 -21.457 1.00 . B B .  3 GLU C    1 1 
       11 10693 2 1  3 GLU CA   C    3.488   0.587 -21.341 1.00 . B B .  3 GLU CA   1 1 
       11 10694 2 1  3 GLU CB   C    4.754  -0.148 -21.784 1.00 . B B .  3 GLU CB   1 1 
       11 10695 2 1  3 GLU CD   C    7.175  -0.452 -21.145 1.00 . B B .  3 GLU CD   1 1 
       11 10696 2 1  3 GLU CG   C    6.006   0.532 -21.225 1.00 . B B .  3 GLU CG   1 1 
       11 10697 2 1  3 GLU H    H    1.631  -0.324 -21.588 1.00 . B B .  3 GLU H    1 1 
       11 10698 2 1  3 GLU HA   H    3.262   0.319 -20.309 1.00 . B B .  3 GLU HA   1 1 
       11 10699 2 1  3 GLU HB2  H    4.716  -1.183 -21.446 1.00 . B B .  3 GLU HB2  1 1 
       11 10700 2 1  3 GLU HB3  H    4.805  -0.169 -22.873 1.00 . B B .  3 GLU HB3  1 1 
       11 10701 2 1  3 GLU HG2  H    6.280   1.376 -21.857 1.00 . B B .  3 GLU HG2  1 1 
       11 10702 2 1  3 GLU HG3  H    5.796   0.932 -20.233 1.00 . B B .  3 GLU HG3  1 1 
       11 10703 2 1  3 GLU N    N    2.337   0.153 -22.113 1.00 . B B .  3 GLU N    1 1 
       11 10704 2 1  3 GLU O    O    3.321   2.694 -22.480 1.00 . B B .  3 GLU O    1 1 
       11 10705 2 1  3 GLU OE1  O    7.153  -1.496 -21.813 1.00 . B B .  3 GLU OE1  1 1 
       11 10706 2 1  3 GLU OE2  O    8.132  -0.100 -20.354 1.00 . B B .  3 GLU OE2  1 1 
       11 10707 2 1  4 GLY C    C    3.101   4.883 -20.237 1.00 . B B .  4 GLY C    1 1 
       11 10708 2 1  4 GLY CA   C    4.423   4.122 -20.365 1.00 . B B .  4 GLY CA   1 1 
       11 10709 2 1  4 GLY H    H    4.473   2.199 -19.567 1.00 . B B .  4 GLY H    1 1 
       11 10710 2 1  4 GLY HA2  H    5.075   4.374 -19.528 1.00 . B B .  4 GLY HA2  1 1 
       11 10711 2 1  4 GLY HA3  H    4.938   4.432 -21.274 1.00 . B B .  4 GLY HA3  1 1 
       11 10712 2 1  4 GLY N    N    4.197   2.687 -20.395 1.00 . B B .  4 GLY N    1 1 
       11 10713 2 1  4 GLY O    O    3.082   6.112 -20.276 1.00 . B B .  4 GLY O    1 1 
       11 10714 2 1  5 ASP C    C    0.354   4.823 -18.466 1.00 . B B .  5 ASP C    1 1 
       11 10715 2 1  5 ASP CA   C    0.706   4.705 -19.950 1.00 . B B .  5 ASP CA   1 1 
       11 10716 2 1  5 ASP CB   C   -0.355   3.829 -20.619 1.00 . B B .  5 ASP CB   1 1 
       11 10717 2 1  5 ASP CG   C    0.147   2.988 -21.795 1.00 . B B .  5 ASP CG   1 1 
       11 10718 2 1  5 ASP H    H    2.054   3.120 -20.054 1.00 . B B .  5 ASP H    1 1 
       11 10719 2 1  5 ASP HA   H    0.772   5.676 -20.442 1.00 . B B .  5 ASP HA   1 1 
       11 10720 2 1  5 ASP HB2  H   -0.780   3.162 -19.870 1.00 . B B .  5 ASP HB2  1 1 
       11 10721 2 1  5 ASP HB3  H   -1.165   4.470 -20.971 1.00 . B B .  5 ASP HB3  1 1 
       11 10722 2 1  5 ASP N    N    2.029   4.119 -20.085 1.00 . B B .  5 ASP N    1 1 
       11 10723 2 1  5 ASP O    O    0.714   3.959 -17.668 1.00 . B B .  5 ASP O    1 1 
       11 10724 2 1  5 ASP OD1  O    0.652   1.846 -21.470 1.00 . B B .  5 ASP OD1  1 1 
       11 10725 2 1  5 ASP OD2  O    0.062   3.403 -22.960 1.00 . B B .  5 ASP OD2  1 1 
       11 10726 2 1  6 VAL C    C   -2.248   5.861 -16.623 1.00 . B B .  6 VAL C    1 1 
       11 10727 2 1  6 VAL CA   C   -0.751   6.142 -16.766 1.00 . B B .  6 VAL CA   1 1 
       11 10728 2 1  6 VAL CB   C   -0.367   7.564 -16.350 1.00 . B B .  6 VAL CB   1 1 
       11 10729 2 1  6 VAL CG1  C   -1.161   8.008 -15.120 1.00 . B B .  6 VAL CG1  1 1 
       11 10730 2 1  6 VAL CG2  C    1.138   7.674 -16.101 1.00 . B B .  6 VAL CG2  1 1 
       11 10731 2 1  6 VAL H    H   -0.635   6.598 -18.795 1.00 . B B .  6 VAL H    1 1 
       11 10732 2 1  6 VAL HA   H   -0.201   5.445 -16.133 1.00 . B B .  6 VAL HA   1 1 
       11 10733 2 1  6 VAL HB   H   -0.620   8.233 -17.172 1.00 . B B .  6 VAL HB   1 1 
       11 10734 2 1  6 VAL HG11 H   -1.497   9.036 -15.257 1.00 . B B .  6 VAL HG11 1 1 
       11 10735 2 1  6 VAL HG12 H   -2.026   7.357 -14.991 1.00 . B B .  6 VAL HG12 1 1 
       11 10736 2 1  6 VAL HG13 H   -0.526   7.948 -14.237 1.00 . B B .  6 VAL HG13 1 1 
       11 10737 2 1  6 VAL HG21 H    1.663   6.941 -16.713 1.00 . B B .  6 VAL HG21 1 1 
       11 10738 2 1  6 VAL HG22 H    1.477   8.676 -16.363 1.00 . B B .  6 VAL HG22 1 1 
       11 10739 2 1  6 VAL HG23 H    1.346   7.484 -15.048 1.00 . B B .  6 VAL HG23 1 1 
       11 10740 2 1  6 VAL N    N   -0.346   5.900 -18.141 1.00 . B B .  6 VAL N    1 1 
       11 10741 2 1  6 VAL O    O   -3.036   6.211 -17.500 1.00 . B B .  6 VAL O    1 1 
       11 10742 2 1  7 TYR C    C   -4.394   5.350 -13.839 1.00 . B B .  7 TYR C    1 1 
       11 10743 2 1  7 TYR CA   C   -3.984   4.899 -15.241 1.00 . B B .  7 TYR CA   1 1 
       11 10744 2 1  7 TYR CB   C   -4.077   3.373 -15.319 1.00 . B B .  7 TYR CB   1 1 
       11 10745 2 1  7 TYR CD1  C   -3.638   3.052 -17.781 1.00 . B B .  7 TYR CD1  1 1 
       11 10746 2 1  7 TYR CD2  C   -5.656   2.157 -16.864 1.00 . B B .  7 TYR CD2  1 1 
       11 10747 2 1  7 TYR CE1  C   -4.008   2.552 -19.080 1.00 . B B .  7 TYR CE1  1 1 
       11 10748 2 1  7 TYR CE2  C   -6.025   1.659 -18.163 1.00 . B B .  7 TYR CE2  1 1 
       11 10749 2 1  7 TYR CG   C   -4.469   2.844 -16.700 1.00 . B B .  7 TYR CG   1 1 
       11 10750 2 1  7 TYR CZ   C   -5.183   1.881 -19.207 1.00 . B B .  7 TYR CZ   1 1 
       11 10751 2 1  7 TYR H    H   -1.948   4.949 -14.802 1.00 . B B .  7 TYR H    1 1 
       11 10752 2 1  7 TYR HA   H   -4.602   5.414 -15.976 1.00 . B B .  7 TYR HA   1 1 
       11 10753 2 1  7 TYR HB2  H   -3.113   2.946 -15.038 1.00 . B B .  7 TYR HB2  1 1 
       11 10754 2 1  7 TYR HB3  H   -4.805   3.025 -14.588 1.00 . B B .  7 TYR HB3  1 1 
       11 10755 2 1  7 TYR HD1  H   -2.701   3.593 -17.652 1.00 . B B .  7 TYR HD1  1 1 
       11 10756 2 1  7 TYR HD2  H   -6.312   1.992 -16.009 1.00 . B B .  7 TYR HD2  1 1 
       11 10757 2 1  7 TYR HE1  H   -3.359   2.710 -19.943 1.00 . B B .  7 TYR HE1  1 1 
       11 10758 2 1  7 TYR HE2  H   -6.959   1.115 -18.306 1.00 . B B .  7 TYR HE2  1 1 
       11 10759 2 1  7 TYR HH   H   -4.770   0.902 -20.835 1.00 . B B .  7 TYR HH   1 1 
       11 10760 2 1  7 TYR N    N   -2.596   5.231 -15.511 1.00 . B B .  7 TYR N    1 1 
       11 10761 2 1  7 TYR O    O   -3.724   5.030 -12.858 1.00 . B B .  7 TYR O    1 1 
       11 10762 2 1  7 TYR OH   O   -5.532   1.410 -20.434 1.00 . B B .  7 TYR OH   1 1 
       11 10763 2 1  8 LYS C    C   -7.463   6.170 -12.360 1.00 . B B .  8 LYS C    1 1 
       11 10764 2 1  8 LYS CA   C   -6.000   6.589 -12.520 1.00 . B B .  8 LYS CA   1 1 
       11 10765 2 1  8 LYS CB   C   -5.779   8.099 -12.412 1.00 . B B .  8 LYS CB   1 1 
       11 10766 2 1  8 LYS CD   C   -6.283  10.183 -11.085 1.00 . B B .  8 LYS CD   1 1 
       11 10767 2 1  8 LYS CE   C   -6.304  10.607  -9.615 1.00 . B B .  8 LYS CE   1 1 
       11 10768 2 1  8 LYS CG   C   -6.550   8.684 -11.228 1.00 . B B .  8 LYS CG   1 1 
       11 10769 2 1  8 LYS H    H   -6.032   6.346 -14.589 1.00 . B B .  8 LYS H    1 1 
       11 10770 2 1  8 LYS HA   H   -5.418   6.120 -11.727 1.00 . B B .  8 LYS HA   1 1 
       11 10771 2 1  8 LYS HB2  H   -4.714   8.308 -12.296 1.00 . B B .  8 LYS HB2  1 1 
       11 10772 2 1  8 LYS HB3  H   -6.098   8.584 -13.334 1.00 . B B .  8 LYS HB3  1 1 
       11 10773 2 1  8 LYS HD2  H   -5.315  10.427 -11.524 1.00 . B B .  8 LYS HD2  1 1 
       11 10774 2 1  8 LYS HD3  H   -7.034  10.744 -11.641 1.00 . B B .  8 LYS HD3  1 1 
       11 10775 2 1  8 LYS HE2  H   -7.318  10.881  -9.325 1.00 . B B .  8 LYS HE2  1 1 
       11 10776 2 1  8 LYS HE3  H   -6.007   9.770  -8.985 1.00 . B B .  8 LYS HE3  1 1 
       11 10777 2 1  8 LYS HG2  H   -7.618   8.513 -11.365 1.00 . B B .  8 LYS HG2  1 1 
       11 10778 2 1  8 LYS HG3  H   -6.260   8.170 -10.312 1.00 . B B .  8 LYS HG3  1 1 
       11 10779 2 1  8 LYS HZ1  H   -5.782  12.621  -9.740 1.00 . B B .  8 LYS HZ1  1 1 
       11 10780 2 1  8 LYS HZ3  H   -4.500  11.623  -9.858 1.00 . B B .  8 LYS HZ3  1 1 
       11 10781 2 1  8 LYS N    N   -5.493   6.090 -13.787 1.00 . B B .  8 LYS N    1 1 
       11 10782 2 1  8 LYS NZ   N   -5.392  11.751  -9.393 1.00 . B B .  8 LYS NZ   1 1 
       11 10783 2 1  8 LYS O    O   -8.108   5.774 -13.329 1.00 . B B .  8 LYS O    1 1 
       11 10784 2 1  9 CYS C    C  -10.144   7.190 -10.737 1.00 . B B .  9 CYS C    1 1 
       11 10785 2 1  9 CYS CA   C   -9.318   5.907 -10.830 1.00 . B B .  9 CYS CA   1 1 
       11 10786 2 1  9 CYS CB   C   -9.416   5.071  -9.552 1.00 . B B .  9 CYS CB   1 1 
       11 10787 2 1  9 CYS H    H   -7.411   6.594 -10.346 1.00 . B B .  9 CYS H    1 1 
       11 10788 2 1  9 CYS HA   H   -9.662   5.282 -11.654 1.00 . B B .  9 CYS HA   1 1 
       11 10789 2 1  9 CYS HB2  H   -8.604   4.343  -9.521 1.00 . B B .  9 CYS HB2  1 1 
       11 10790 2 1  9 CYS HB3  H   -9.302   5.713  -8.679 1.00 . B B .  9 CYS HB3  1 1 
       11 10791 2 1  9 CYS N    N   -7.943   6.270 -11.130 1.00 . B B .  9 CYS N    1 1 
       11 10792 2 1  9 CYS O    O   -9.593   8.290 -10.732 1.00 . B B .  9 CYS O    1 1 
       11 10793 2 1  9 CYS SG   S  -10.987   4.150  -9.356 1.00 . B B .  9 CYS SG   1 1 
       11 10794 2 1 10 GLU C    C  -13.118   8.105  -9.245 1.00 . B B . 10 GLU C    1 1 
       11 10795 2 1 10 GLU CA   C  -12.364   8.138 -10.576 1.00 . B B . 10 GLU CA   1 1 
       11 10796 2 1 10 GLU CB   C  -13.337   8.156 -11.756 1.00 . B B . 10 GLU CB   1 1 
       11 10797 2 1 10 GLU CD   C  -12.743   8.910 -14.088 1.00 . B B . 10 GLU CD   1 1 
       11 10798 2 1 10 GLU CG   C  -12.625   7.785 -13.059 1.00 . B B . 10 GLU CG   1 1 
       11 10799 2 1 10 GLU H    H  -11.896   6.110 -10.673 1.00 . B B . 10 GLU H    1 1 
       11 10800 2 1 10 GLU HA   H  -11.731   9.023 -10.621 1.00 . B B . 10 GLU HA   1 1 
       11 10801 2 1 10 GLU HB2  H  -14.153   7.456 -11.571 1.00 . B B . 10 GLU HB2  1 1 
       11 10802 2 1 10 GLU HB3  H  -13.782   9.146 -11.850 1.00 . B B . 10 GLU HB3  1 1 
       11 10803 2 1 10 GLU HG2  H  -11.574   7.579 -12.858 1.00 . B B . 10 GLU HG2  1 1 
       11 10804 2 1 10 GLU HG3  H  -13.057   6.869 -13.465 1.00 . B B . 10 GLU HG3  1 1 
       11 10805 2 1 10 GLU N    N  -11.455   7.007 -10.667 1.00 . B B . 10 GLU N    1 1 
       11 10806 2 1 10 GLU O    O  -14.076   8.852  -9.051 1.00 . B B . 10 GLU O    1 1 
       11 10807 2 1 10 GLU OE1  O  -13.861   9.328 -14.425 1.00 . B B . 10 GLU OE1  1 1 
       11 10808 2 1 10 GLU OE2  O  -11.620   9.355 -14.541 1.00 . B B . 10 GLU OE2  1 1 
       11 10809 2 1 11 LEU C    C  -12.186   7.006  -5.985 1.00 . B B . 11 LEU C    1 1 
       11 10810 2 1 11 LEU CA   C  -13.277   7.093  -7.054 1.00 . B B . 11 LEU CA   1 1 
       11 10811 2 1 11 LEU CB   C  -14.243   5.906  -7.043 1.00 . B B . 11 LEU CB   1 1 
       11 10812 2 1 11 LEU CD1  C  -15.353   6.025  -4.781 1.00 . B B . 11 LEU CD1  1 1 
       11 10813 2 1 11 LEU CD2  C  -14.937   3.777  -5.882 1.00 . B B . 11 LEU CD2  1 1 
       11 10814 2 1 11 LEU CG   C  -14.435   5.210  -5.693 1.00 . B B . 11 LEU CG   1 1 
       11 10815 2 1 11 LEU H    H  -11.879   6.627  -8.527 1.00 . B B . 11 LEU H    1 1 
       11 10816 2 1 11 LEU HA   H  -13.867   7.991  -6.874 1.00 . B B . 11 LEU HA   1 1 
       11 10817 2 1 11 LEU HB2  H  -15.216   6.252  -7.391 1.00 . B B . 11 LEU HB2  1 1 
       11 10818 2 1 11 LEU HB3  H  -13.891   5.168  -7.763 1.00 . B B . 11 LEU HB3  1 1 
       11 10819 2 1 11 LEU HD11 H  -14.847   6.218  -3.835 1.00 . B B . 11 LEU HD11 1 1 
       11 10820 2 1 11 LEU HD12 H  -15.597   6.971  -5.263 1.00 . B B . 11 LEU HD12 1 1 
       11 10821 2 1 11 LEU HD13 H  -16.269   5.465  -4.595 1.00 . B B . 11 LEU HD13 1 1 
       11 10822 2 1 11 LEU HD21 H  -14.559   3.150  -5.075 1.00 . B B . 11 LEU HD21 1 1 
       11 10823 2 1 11 LEU HD22 H  -16.027   3.770  -5.867 1.00 . B B . 11 LEU HD22 1 1 
       11 10824 2 1 11 LEU HD23 H  -14.585   3.392  -6.839 1.00 . B B . 11 LEU HD23 1 1 
       11 10825 2 1 11 LEU HG   H  -13.464   5.148  -5.201 1.00 . B B . 11 LEU HG   1 1 
       11 10826 2 1 11 LEU N    N  -12.657   7.231  -8.362 1.00 . B B . 11 LEU N    1 1 
       11 10827 2 1 11 LEU O    O  -12.024   7.926  -5.183 1.00 . B B . 11 LEU O    1 1 
       11 10828 2 1 12 CYS C    C   -9.322   6.745  -5.278 1.00 . B B . 12 CYS C    1 1 
       11 10829 2 1 12 CYS CA   C  -10.394   5.678  -5.049 1.00 . B B . 12 CYS CA   1 1 
       11 10830 2 1 12 CYS CB   C   -9.821   4.263  -5.152 1.00 . B B . 12 CYS CB   1 1 
       11 10831 2 1 12 CYS H    H  -11.603   5.153  -6.662 1.00 . B B . 12 CYS H    1 1 
       11 10832 2 1 12 CYS HA   H  -10.835   5.778  -4.058 1.00 . B B . 12 CYS HA   1 1 
       11 10833 2 1 12 CYS HB2  H   -9.167   4.088  -4.299 1.00 . B B . 12 CYS HB2  1 1 
       11 10834 2 1 12 CYS HB3  H  -10.642   3.548  -5.077 1.00 . B B . 12 CYS HB3  1 1 
       11 10835 2 1 12 CYS N    N  -11.466   5.895  -6.007 1.00 . B B . 12 CYS N    1 1 
       11 10836 2 1 12 CYS O    O   -8.467   6.964  -4.421 1.00 . B B . 12 CYS O    1 1 
       11 10837 2 1 12 CYS SG   S   -8.887   3.922  -6.689 1.00 . B B . 12 CYS SG   1 1 
       11 10838 2 1 13 GLY C    C   -7.016   7.887  -6.740 1.00 . B B . 13 GLY C    1 1 
       11 10839 2 1 13 GLY CA   C   -8.449   8.420  -6.788 1.00 . B B . 13 GLY CA   1 1 
       11 10840 2 1 13 GLY H    H  -10.100   7.196  -7.128 1.00 . B B . 13 GLY H    1 1 
       11 10841 2 1 13 GLY HA2  H   -8.667   8.795  -7.788 1.00 . B B . 13 GLY HA2  1 1 
       11 10842 2 1 13 GLY HA3  H   -8.553   9.259  -6.102 1.00 . B B . 13 GLY HA3  1 1 
       11 10843 2 1 13 GLY N    N   -9.402   7.380  -6.437 1.00 . B B . 13 GLY N    1 1 
       11 10844 2 1 13 GLY O    O   -6.112   8.568  -6.256 1.00 . B B . 13 GLY O    1 1 
       11 10845 2 1 14 GLN C    C   -4.885   6.228  -8.639 1.00 . B B . 14 GLN C    1 1 
       11 10846 2 1 14 GLN CA   C   -5.542   6.044  -7.270 1.00 . B B . 14 GLN CA   1 1 
       11 10847 2 1 14 GLN CB   C   -5.642   4.561  -6.904 1.00 . B B . 14 GLN CB   1 1 
       11 10848 2 1 14 GLN CD   C   -4.058   2.797  -6.045 1.00 . B B . 14 GLN CD   1 1 
       11 10849 2 1 14 GLN CG   C   -4.306   3.849  -7.128 1.00 . B B . 14 GLN CG   1 1 
       11 10850 2 1 14 GLN H    H   -7.590   6.127  -7.641 1.00 . B B . 14 GLN H    1 1 
       11 10851 2 1 14 GLN HA   H   -4.959   6.560  -6.507 1.00 . B B . 14 GLN HA   1 1 
       11 10852 2 1 14 GLN HB2  H   -5.942   4.459  -5.861 1.00 . B B . 14 GLN HB2  1 1 
       11 10853 2 1 14 GLN HB3  H   -6.417   4.086  -7.506 1.00 . B B . 14 GLN HB3  1 1 
       11 10854 2 1 14 GLN HE21 H   -5.703   1.811  -6.692 1.00 . B B . 14 GLN HE21 1 1 
       11 10855 2 1 14 GLN HE22 H   -4.875   1.077  -5.360 1.00 . B B . 14 GLN HE22 1 1 
       11 10856 2 1 14 GLN HG2  H   -4.303   3.375  -8.110 1.00 . B B . 14 GLN HG2  1 1 
       11 10857 2 1 14 GLN HG3  H   -3.496   4.579  -7.123 1.00 . B B . 14 GLN HG3  1 1 
       11 10858 2 1 14 GLN N    N   -6.850   6.675  -7.249 1.00 . B B . 14 GLN N    1 1 
       11 10859 2 1 14 GLN NE2  N   -4.953   1.814  -6.032 1.00 . B B . 14 GLN NE2  1 1 
       11 10860 2 1 14 GLN O    O   -5.535   6.061  -9.671 1.00 . B B . 14 GLN O    1 1 
       11 10861 2 1 14 GLN OE1  O   -3.115   2.873  -5.274 1.00 . B B . 14 GLN OE1  1 1 
       11 10862 2 1 15 VAL C    C   -1.695   5.779  -9.890 1.00 . B B . 15 VAL C    1 1 
       11 10863 2 1 15 VAL CA   C   -2.854   6.777  -9.831 1.00 . B B . 15 VAL CA   1 1 
       11 10864 2 1 15 VAL CB   C   -2.395   8.233  -9.922 1.00 . B B . 15 VAL CB   1 1 
       11 10865 2 1 15 VAL CG1  C   -1.716   8.511 -11.265 1.00 . B B . 15 VAL CG1  1 1 
       11 10866 2 1 15 VAL CG2  C   -3.564   9.192  -9.690 1.00 . B B . 15 VAL CG2  1 1 
       11 10867 2 1 15 VAL H    H   -3.084   6.701  -7.762 1.00 . B B . 15 VAL H    1 1 
       11 10868 2 1 15 VAL HA   H   -3.527   6.582 -10.667 1.00 . B B . 15 VAL HA   1 1 
       11 10869 2 1 15 VAL HB   H   -1.660   8.403  -9.134 1.00 . B B . 15 VAL HB   1 1 
       11 10870 2 1 15 VAL HG11 H   -2.311   9.227 -11.832 1.00 . B B . 15 VAL HG11 1 1 
       11 10871 2 1 15 VAL HG12 H   -0.722   8.923 -11.091 1.00 . B B . 15 VAL HG12 1 1 
       11 10872 2 1 15 VAL HG13 H   -1.631   7.582 -11.829 1.00 . B B . 15 VAL HG13 1 1 
       11 10873 2 1 15 VAL HG21 H   -4.478   8.620  -9.533 1.00 . B B . 15 VAL HG21 1 1 
       11 10874 2 1 15 VAL HG22 H   -3.362   9.805  -8.810 1.00 . B B . 15 VAL HG22 1 1 
       11 10875 2 1 15 VAL HG23 H   -3.683   9.837 -10.561 1.00 . B B . 15 VAL HG23 1 1 
       11 10876 2 1 15 VAL N    N   -3.605   6.568  -8.606 1.00 . B B . 15 VAL N    1 1 
       11 10877 2 1 15 VAL O    O   -0.976   5.601  -8.908 1.00 . B B . 15 VAL O    1 1 
       11 10878 2 1 16 VAL C    C    0.061   4.318 -12.670 1.00 . B B . 16 VAL C    1 1 
       11 10879 2 1 16 VAL CA   C   -0.491   4.183 -11.249 1.00 . B B . 16 VAL CA   1 1 
       11 10880 2 1 16 VAL CB   C   -1.009   2.776 -10.941 1.00 . B B . 16 VAL CB   1 1 
       11 10881 2 1 16 VAL CG1  C   -1.189   2.576  -9.435 1.00 . B B . 16 VAL CG1  1 1 
       11 10882 2 1 16 VAL CG2  C   -2.312   2.495 -11.692 1.00 . B B . 16 VAL CG2  1 1 
       11 10883 2 1 16 VAL H    H   -2.140   5.309 -11.843 1.00 . B B . 16 VAL H    1 1 
       11 10884 2 1 16 VAL HA   H    0.305   4.412 -10.540 1.00 . B B . 16 VAL HA   1 1 
       11 10885 2 1 16 VAL HB   H   -0.262   2.061 -11.286 1.00 . B B . 16 VAL HB   1 1 
       11 10886 2 1 16 VAL HG11 H   -0.641   1.689  -9.118 1.00 . B B . 16 VAL HG11 1 1 
       11 10887 2 1 16 VAL HG12 H   -0.808   3.448  -8.905 1.00 . B B . 16 VAL HG12 1 1 
       11 10888 2 1 16 VAL HG13 H   -2.248   2.448  -9.210 1.00 . B B . 16 VAL HG13 1 1 
       11 10889 2 1 16 VAL HG21 H   -3.152   2.895 -11.125 1.00 . B B . 16 VAL HG21 1 1 
       11 10890 2 1 16 VAL HG22 H   -2.276   2.970 -12.672 1.00 . B B . 16 VAL HG22 1 1 
       11 10891 2 1 16 VAL HG23 H   -2.436   1.419 -11.815 1.00 . B B . 16 VAL HG23 1 1 
       11 10892 2 1 16 VAL N    N   -1.550   5.157 -11.050 1.00 . B B . 16 VAL N    1 1 
       11 10893 2 1 16 VAL O    O   -0.579   4.918 -13.534 1.00 . B B . 16 VAL O    1 1 
       11 10894 2 1 17 LYS C    C    1.883   2.405 -14.791 1.00 . B B . 17 LYS C    1 1 
       11 10895 2 1 17 LYS CA   C    1.887   3.803 -14.169 1.00 . B B . 17 LYS CA   1 1 
       11 10896 2 1 17 LYS CB   C    3.283   4.419 -14.052 1.00 . B B . 17 LYS CB   1 1 
       11 10897 2 1 17 LYS CD   C    5.095   4.962 -15.720 1.00 . B B . 17 LYS CD   1 1 
       11 10898 2 1 17 LYS CE   C    5.209   4.724 -17.227 1.00 . B B . 17 LYS CE   1 1 
       11 10899 2 1 17 LYS CG   C    3.641   5.209 -15.313 1.00 . B B . 17 LYS CG   1 1 
       11 10900 2 1 17 LYS H    H    1.756   3.267 -12.161 1.00 . B B . 17 LYS H    1 1 
       11 10901 2 1 17 LYS HA   H    1.295   4.464 -14.802 1.00 . B B . 17 LYS HA   1 1 
       11 10902 2 1 17 LYS HB2  H    3.323   5.076 -13.183 1.00 . B B . 17 LYS HB2  1 1 
       11 10903 2 1 17 LYS HB3  H    4.020   3.633 -13.890 1.00 . B B . 17 LYS HB3  1 1 
       11 10904 2 1 17 LYS HD2  H    5.706   5.818 -15.435 1.00 . B B . 17 LYS HD2  1 1 
       11 10905 2 1 17 LYS HD3  H    5.486   4.098 -15.181 1.00 . B B . 17 LYS HD3  1 1 
       11 10906 2 1 17 LYS HE2  H    5.538   3.701 -17.416 1.00 . B B . 17 LYS HE2  1 1 
       11 10907 2 1 17 LYS HE3  H    4.231   4.836 -17.694 1.00 . B B . 17 LYS HE3  1 1 
       11 10908 2 1 17 LYS HG2  H    2.977   4.920 -16.127 1.00 . B B . 17 LYS HG2  1 1 
       11 10909 2 1 17 LYS HG3  H    3.485   6.273 -15.136 1.00 . B B . 17 LYS HG3  1 1 
       11 10910 2 1 17 LYS HZ1  H    7.127   5.447 -17.603 1.00 . B B . 17 LYS HZ1  1 1 
       11 10911 2 1 17 LYS HZ3  H    6.008   6.627 -17.512 1.00 . B B . 17 LYS HZ3  1 1 
       11 10912 2 1 17 LYS N    N    1.242   3.752 -12.868 1.00 . B B . 17 LYS N    1 1 
       11 10913 2 1 17 LYS NZ   N    6.166   5.678 -17.831 1.00 . B B . 17 LYS NZ   1 1 
       11 10914 2 1 17 LYS O    O    1.650   1.415 -14.099 1.00 . B B . 17 LYS O    1 1 
       11 10915 2 1 18 VAL C    C    3.604   0.816 -17.263 1.00 . B B . 18 VAL C    1 1 
       11 10916 2 1 18 VAL CA   C    2.171   1.108 -16.812 1.00 . B B . 18 VAL CA   1 1 
       11 10917 2 1 18 VAL CB   C    1.175   1.148 -17.973 1.00 . B B . 18 VAL CB   1 1 
       11 10918 2 1 18 VAL CG1  C    1.242  -0.140 -18.797 1.00 . B B . 18 VAL CG1  1 1 
       11 10919 2 1 18 VAL CG2  C   -0.246   1.402 -17.467 1.00 . B B . 18 VAL CG2  1 1 
       11 10920 2 1 18 VAL H    H    2.331   3.178 -16.645 1.00 . B B . 18 VAL H    1 1 
       11 10921 2 1 18 VAL HA   H    1.854   0.326 -16.122 1.00 . B B . 18 VAL HA   1 1 
       11 10922 2 1 18 VAL HB   H    1.452   1.977 -18.624 1.00 . B B . 18 VAL HB   1 1 
       11 10923 2 1 18 VAL HG11 H    0.584  -0.888 -18.354 1.00 . B B . 18 VAL HG11 1 1 
       11 10924 2 1 18 VAL HG12 H    0.924   0.065 -19.818 1.00 . B B . 18 VAL HG12 1 1 
       11 10925 2 1 18 VAL HG13 H    2.266  -0.515 -18.803 1.00 . B B . 18 VAL HG13 1 1 
       11 10926 2 1 18 VAL HG21 H   -0.751   0.449 -17.310 1.00 . B B . 18 VAL HG21 1 1 
       11 10927 2 1 18 VAL HG22 H   -0.205   1.952 -16.527 1.00 . B B . 18 VAL HG22 1 1 
       11 10928 2 1 18 VAL HG23 H   -0.796   1.986 -18.206 1.00 . B B . 18 VAL HG23 1 1 
       11 10929 2 1 18 VAL N    N    2.142   2.368 -16.090 1.00 . B B . 18 VAL N    1 1 
       11 10930 2 1 18 VAL O    O    3.986   1.151 -18.383 1.00 . B B . 18 VAL O    1 1 
       11 10931 2 1 19 LEU C    C    5.778  -1.170 -17.796 1.00 . B B . 19 LEU C    1 1 
       11 10932 2 1 19 LEU CA   C    5.739  -0.146 -16.660 1.00 . B B . 19 LEU CA   1 1 
       11 10933 2 1 19 LEU CB   C    6.456  -0.609 -15.389 1.00 . B B . 19 LEU CB   1 1 
       11 10934 2 1 19 LEU CD1  C    8.361   0.208 -13.954 1.00 . B B . 19 LEU CD1  1 1 
       11 10935 2 1 19 LEU CD2  C    8.764  -1.571 -15.717 1.00 . B B . 19 LEU CD2  1 1 
       11 10936 2 1 19 LEU CG   C    7.960  -0.328 -15.329 1.00 . B B . 19 LEU CG   1 1 
       11 10937 2 1 19 LEU H    H    4.038  -0.075 -15.459 1.00 . B B . 19 LEU H    1 1 
       11 10938 2 1 19 LEU HA   H    6.235   0.764 -16.997 1.00 . B B . 19 LEU HA   1 1 
       11 10939 2 1 19 LEU HB2  H    5.983  -0.129 -14.533 1.00 . B B . 19 LEU HB2  1 1 
       11 10940 2 1 19 LEU HB3  H    6.302  -1.683 -15.280 1.00 . B B . 19 LEU HB3  1 1 
       11 10941 2 1 19 LEU HD11 H    9.186  -0.385 -13.559 1.00 . B B . 19 LEU HD11 1 1 
       11 10942 2 1 19 LEU HD12 H    8.674   1.248 -14.046 1.00 . B B . 19 LEU HD12 1 1 
       11 10943 2 1 19 LEU HD13 H    7.511   0.144 -13.275 1.00 . B B . 19 LEU HD13 1 1 
       11 10944 2 1 19 LEU HD21 H    9.106  -2.079 -14.815 1.00 . B B . 19 LEU HD21 1 1 
       11 10945 2 1 19 LEU HD22 H    8.135  -2.245 -16.298 1.00 . B B . 19 LEU HD22 1 1 
       11 10946 2 1 19 LEU HD23 H    9.626  -1.273 -16.315 1.00 . B B . 19 LEU HD23 1 1 
       11 10947 2 1 19 LEU HG   H    8.192   0.447 -16.058 1.00 . B B . 19 LEU HG   1 1 
       11 10948 2 1 19 LEU N    N    4.357   0.194 -16.367 1.00 . B B . 19 LEU N    1 1 
       11 10949 2 1 19 LEU O    O    6.612  -1.072 -18.695 1.00 . B B . 19 LEU O    1 1 
       11 10950 2 1 20 GLU C    C    3.326  -3.541 -18.992 1.00 . B B . 20 GLU C    1 1 
       11 10951 2 1 20 GLU CA   C    4.786  -3.168 -18.729 1.00 . B B . 20 GLU CA   1 1 
       11 10952 2 1 20 GLU CB   C    5.601  -4.396 -18.318 1.00 . B B . 20 GLU CB   1 1 
       11 10953 2 1 20 GLU CD   C    5.605  -5.496 -20.587 1.00 . B B . 20 GLU CD   1 1 
       11 10954 2 1 20 GLU CG   C    5.180  -5.627 -19.124 1.00 . B B . 20 GLU CG   1 1 
       11 10955 2 1 20 GLU H    H    4.192  -2.199 -16.984 1.00 . B B . 20 GLU H    1 1 
       11 10956 2 1 20 GLU HA   H    5.225  -2.733 -19.628 1.00 . B B . 20 GLU HA   1 1 
       11 10957 2 1 20 GLU HB2  H    6.662  -4.201 -18.472 1.00 . B B . 20 GLU HB2  1 1 
       11 10958 2 1 20 GLU HB3  H    5.463  -4.588 -17.254 1.00 . B B . 20 GLU HB3  1 1 
       11 10959 2 1 20 GLU HG2  H    5.631  -6.520 -18.689 1.00 . B B . 20 GLU HG2  1 1 
       11 10960 2 1 20 GLU HG3  H    4.100  -5.753 -19.064 1.00 . B B . 20 GLU HG3  1 1 
       11 10961 2 1 20 GLU N    N    4.867  -2.127 -17.718 1.00 . B B . 20 GLU N    1 1 
       11 10962 2 1 20 GLU O    O    2.581  -3.842 -18.060 1.00 . B B . 20 GLU O    1 1 
       11 10963 2 1 20 GLU OE1  O    4.958  -4.609 -21.264 1.00 . B B . 20 GLU OE1  1 1 
       11 10964 2 1 20 GLU OE2  O    6.509  -6.216 -21.039 1.00 . B B . 20 GLU OE2  1 1 
       11 10965 2 1 21 GLU C    C    1.276  -5.287 -20.281 1.00 . B B . 21 GLU C    1 1 
       11 10966 2 1 21 GLU CA   C    1.603  -3.842 -20.663 1.00 . B B . 21 GLU CA   1 1 
       11 10967 2 1 21 GLU CB   C    1.397  -3.611 -22.161 1.00 . B B . 21 GLU CB   1 1 
       11 10968 2 1 21 GLU CD   C    0.000  -4.187 -24.179 1.00 . B B . 21 GLU CD   1 1 
       11 10969 2 1 21 GLU CG   C    0.167  -4.365 -22.669 1.00 . B B . 21 GLU CG   1 1 
       11 10970 2 1 21 GLU H    H    3.573  -3.265 -21.017 1.00 . B B . 21 GLU H    1 1 
       11 10971 2 1 21 GLU HA   H    0.962  -3.159 -20.104 1.00 . B B . 21 GLU HA   1 1 
       11 10972 2 1 21 GLU HB2  H    1.281  -2.544 -22.355 1.00 . B B . 21 GLU HB2  1 1 
       11 10973 2 1 21 GLU HB3  H    2.281  -3.939 -22.708 1.00 . B B . 21 GLU HB3  1 1 
       11 10974 2 1 21 GLU HG2  H    0.262  -5.425 -22.431 1.00 . B B . 21 GLU HG2  1 1 
       11 10975 2 1 21 GLU HG3  H   -0.723  -4.002 -22.156 1.00 . B B . 21 GLU HG3  1 1 
       11 10976 2 1 21 GLU N    N    2.961  -3.511 -20.265 1.00 . B B . 21 GLU N    1 1 
       11 10977 2 1 21 GLU O    O    2.178  -6.105 -20.101 1.00 . B B . 21 GLU O    1 1 
       11 10978 2 1 21 GLU OE1  O    0.595  -3.271 -24.766 1.00 . B B . 21 GLU OE1  1 1 
       11 10979 2 1 21 GLU OE2  O   -0.779  -5.046 -24.746 1.00 . B B . 21 GLU OE2  1 1 
       11 10980 2 1 22 GLY C    C   -1.706  -7.284 -20.628 1.00 . B B . 22 GLY C    1 1 
       11 10981 2 1 22 GLY CA   C   -0.472  -6.891 -19.812 1.00 . B B . 22 GLY CA   1 1 
       11 10982 2 1 22 GLY H    H   -0.743  -4.888 -20.316 1.00 . B B . 22 GLY H    1 1 
       11 10983 2 1 22 GLY HA2  H    0.327  -7.611 -19.985 1.00 . B B . 22 GLY HA2  1 1 
       11 10984 2 1 22 GLY HA3  H   -0.709  -6.926 -18.749 1.00 . B B . 22 GLY HA3  1 1 
       11 10985 2 1 22 GLY N    N   -0.016  -5.558 -20.169 1.00 . B B . 22 GLY N    1 1 
       11 10986 2 1 22 GLY O    O   -2.147  -6.533 -21.495 1.00 . B B . 22 GLY O    1 1 
       11 10987 2 1 23 GLY C    C   -4.558  -9.197 -20.037 1.00 . B B . 23 GLY C    1 1 
       11 10988 2 1 23 GLY CA   C   -3.402  -8.965 -21.012 1.00 . B B . 23 GLY CA   1 1 
       11 10989 2 1 23 GLY H    H   -1.864  -9.068 -19.612 1.00 . B B . 23 GLY H    1 1 
       11 10990 2 1 23 GLY HA2  H   -3.707  -8.254 -21.781 1.00 . B B . 23 GLY HA2  1 1 
       11 10991 2 1 23 GLY HA3  H   -3.158  -9.898 -21.521 1.00 . B B . 23 GLY HA3  1 1 
       11 10992 2 1 23 GLY N    N   -2.228  -8.462 -20.319 1.00 . B B . 23 GLY N    1 1 
       11 10993 2 1 23 GLY O    O   -5.196 -10.249 -20.063 1.00 . B B . 23 GLY O    1 1 
       11 10994 2 1 24 GLY C    C   -6.528  -6.917 -18.018 1.00 . B B . 24 GLY C    1 1 
       11 10995 2 1 24 GLY CA   C   -5.861  -8.279 -18.218 1.00 . B B . 24 GLY CA   1 1 
       11 10996 2 1 24 GLY H    H   -4.269  -7.345 -19.185 1.00 . B B . 24 GLY H    1 1 
       11 10997 2 1 24 GLY HA2  H   -6.603  -9.009 -18.542 1.00 . B B . 24 GLY HA2  1 1 
       11 10998 2 1 24 GLY HA3  H   -5.459  -8.634 -17.267 1.00 . B B . 24 GLY HA3  1 1 
       11 10999 2 1 24 GLY N    N   -4.792  -8.197 -19.199 1.00 . B B . 24 GLY N    1 1 
       11 11000 2 1 24 GLY O    O   -6.521  -6.081 -18.920 1.00 . B B . 24 GLY O    1 1 
       11 11001 2 1 25 THR C    C   -7.214  -4.921 -15.190 1.00 . B B . 25 THR C    1 1 
       11 11002 2 1 25 THR CA   C   -7.759  -5.490 -16.502 1.00 . B B . 25 THR CA   1 1 
       11 11003 2 1 25 THR CB   C   -9.264  -5.758 -16.469 1.00 . B B . 25 THR CB   1 1 
       11 11004 2 1 25 THR CG2  C  -10.067  -4.535 -16.021 1.00 . B B . 25 THR CG2  1 1 
       11 11005 2 1 25 THR H    H   -7.089  -7.422 -16.103 1.00 . B B . 25 THR H    1 1 
       11 11006 2 1 25 THR HA   H   -7.535  -4.763 -17.283 1.00 . B B . 25 THR HA   1 1 
       11 11007 2 1 25 THR HB   H   -9.492  -6.623 -15.847 1.00 . B B . 25 THR HB   1 1 
       11 11008 2 1 25 THR HG1  H   -9.351  -6.831 -18.155 1.00 . B B . 25 THR HG1  1 1 
       11 11009 2 1 25 THR HG21 H   -9.493  -3.974 -15.282 1.00 . B B . 25 THR HG21 1 1 
       11 11010 2 1 25 THR HG22 H  -10.271  -3.898 -16.882 1.00 . B B . 25 THR HG22 1 1 
       11 11011 2 1 25 THR HG23 H  -11.008  -4.860 -15.578 1.00 . B B . 25 THR HG23 1 1 
       11 11012 2 1 25 THR N    N   -7.088  -6.736 -16.831 1.00 . B B . 25 THR N    1 1 
       11 11013 2 1 25 THR O    O   -6.889  -5.672 -14.272 1.00 . B B . 25 THR O    1 1 
       11 11014 2 1 25 THR OG1  O   -9.619  -5.921 -17.840 1.00 . B B . 25 THR OG1  1 1 
       11 11015 2 1 26 LEU C    C   -7.808  -2.540 -13.061 1.00 . B B . 26 LEU C    1 1 
       11 11016 2 1 26 LEU CA   C   -6.630  -2.921 -13.961 1.00 . B B . 26 LEU CA   1 1 
       11 11017 2 1 26 LEU CB   C   -5.748  -1.735 -14.355 1.00 . B B . 26 LEU CB   1 1 
       11 11018 2 1 26 LEU CD1  C   -3.512  -0.804 -15.056 1.00 . B B . 26 LEU CD1  1 1 
       11 11019 2 1 26 LEU CD2  C   -3.636  -2.962 -13.730 1.00 . B B . 26 LEU CD2  1 1 
       11 11020 2 1 26 LEU CG   C   -4.316  -2.074 -14.773 1.00 . B B . 26 LEU CG   1 1 
       11 11021 2 1 26 LEU H    H   -7.397  -2.996 -15.897 1.00 . B B . 26 LEU H    1 1 
       11 11022 2 1 26 LEU HA   H   -5.999  -3.628 -13.422 1.00 . B B . 26 LEU HA   1 1 
       11 11023 2 1 26 LEU HB2  H   -6.231  -1.207 -15.178 1.00 . B B . 26 LEU HB2  1 1 
       11 11024 2 1 26 LEU HB3  H   -5.707  -1.044 -13.514 1.00 . B B . 26 LEU HB3  1 1 
       11 11025 2 1 26 LEU HD11 H   -3.904   0.015 -14.453 1.00 . B B . 26 LEU HD11 1 1 
       11 11026 2 1 26 LEU HD12 H   -2.465  -0.972 -14.803 1.00 . B B . 26 LEU HD12 1 1 
       11 11027 2 1 26 LEU HD13 H   -3.594  -0.548 -16.113 1.00 . B B . 26 LEU HD13 1 1 
       11 11028 2 1 26 LEU HD21 H   -3.903  -2.619 -12.730 1.00 . B B . 26 LEU HD21 1 1 
       11 11029 2 1 26 LEU HD22 H   -3.966  -3.993 -13.859 1.00 . B B . 26 LEU HD22 1 1 
       11 11030 2 1 26 LEU HD23 H   -2.555  -2.908 -13.856 1.00 . B B . 26 LEU HD23 1 1 
       11 11031 2 1 26 LEU HG   H   -4.357  -2.643 -15.702 1.00 . B B . 26 LEU HG   1 1 
       11 11032 2 1 26 LEU N    N   -7.131  -3.599 -15.144 1.00 . B B . 26 LEU N    1 1 
       11 11033 2 1 26 LEU O    O   -8.298  -1.413 -13.119 1.00 . B B . 26 LEU O    1 1 
       11 11034 2 1 27 VAL C    C   -8.826  -2.584 -10.078 1.00 . B B . 27 VAL C    1 1 
       11 11035 2 1 27 VAL CA   C   -9.338  -3.280 -11.341 1.00 . B B . 27 VAL CA   1 1 
       11 11036 2 1 27 VAL CB   C  -10.046  -4.604 -11.048 1.00 . B B . 27 VAL CB   1 1 
       11 11037 2 1 27 VAL CG1  C  -10.843  -4.523  -9.744 1.00 . B B . 27 VAL CG1  1 1 
       11 11038 2 1 27 VAL CG2  C  -10.946  -5.014 -12.216 1.00 . B B . 27 VAL CG2  1 1 
       11 11039 2 1 27 VAL H    H   -7.823  -4.415 -12.211 1.00 . B B . 27 VAL H    1 1 
       11 11040 2 1 27 VAL HA   H  -10.048  -2.621 -11.841 1.00 . B B . 27 VAL HA   1 1 
       11 11041 2 1 27 VAL HB   H   -9.283  -5.372 -10.927 1.00 . B B . 27 VAL HB   1 1 
       11 11042 2 1 27 VAL HG11 H  -10.166  -4.309  -8.918 1.00 . B B . 27 VAL HG11 1 1 
       11 11043 2 1 27 VAL HG12 H  -11.585  -3.729  -9.821 1.00 . B B . 27 VAL HG12 1 1 
       11 11044 2 1 27 VAL HG13 H  -11.345  -5.473  -9.566 1.00 . B B . 27 VAL HG13 1 1 
       11 11045 2 1 27 VAL HG21 H  -10.629  -5.988 -12.593 1.00 . B B . 27 VAL HG21 1 1 
       11 11046 2 1 27 VAL HG22 H  -11.979  -5.076 -11.874 1.00 . B B . 27 VAL HG22 1 1 
       11 11047 2 1 27 VAL HG23 H  -10.868  -4.273 -13.011 1.00 . B B . 27 VAL HG23 1 1 
       11 11048 2 1 27 VAL N    N   -8.227  -3.501 -12.251 1.00 . B B . 27 VAL N    1 1 
       11 11049 2 1 27 VAL O    O   -7.629  -2.605  -9.794 1.00 . B B . 27 VAL O    1 1 
       11 11050 2 1 28 CYS C    C  -10.706  -0.743  -7.505 1.00 . B B . 28 CYS C    1 1 
       11 11051 2 1 28 CYS CA   C   -9.416  -1.280  -8.128 1.00 . B B . 28 CYS CA   1 1 
       11 11052 2 1 28 CYS CB   C   -8.396  -0.167  -8.378 1.00 . B B . 28 CYS CB   1 1 
       11 11053 2 1 28 CYS H    H  -10.729  -1.968  -9.591 1.00 . B B . 28 CYS H    1 1 
       11 11054 2 1 28 CYS HA   H   -8.944  -2.010  -7.470 1.00 . B B . 28 CYS HA   1 1 
       11 11055 2 1 28 CYS HB2  H   -7.961   0.130  -7.424 1.00 . B B . 28 CYS HB2  1 1 
       11 11056 2 1 28 CYS HB3  H   -7.585  -0.568  -8.987 1.00 . B B . 28 CYS HB3  1 1 
       11 11057 2 1 28 CYS N    N   -9.758  -1.981  -9.353 1.00 . B B . 28 CYS N    1 1 
       11 11058 2 1 28 CYS O    O  -11.512  -0.112  -8.188 1.00 . B B . 28 CYS O    1 1 
       11 11059 2 1 28 CYS SG   S   -9.071   1.320  -9.204 1.00 . B B . 28 CYS SG   1 1 
       11 11060 2 1 29 CYS C    C  -13.273  -0.890  -6.340 1.00 . B B . 29 CYS C    1 1 
       11 11061 2 1 29 CYS CA   C  -12.039  -0.564  -5.496 1.00 . B B . 29 CYS CA   1 1 
       11 11062 2 1 29 CYS CB   C  -11.961   0.926  -5.153 1.00 . B B . 29 CYS CB   1 1 
       11 11063 2 1 29 CYS H    H  -10.200  -1.525  -5.670 1.00 . B B . 29 CYS H    1 1 
       11 11064 2 1 29 CYS HA   H  -12.058  -1.112  -4.554 1.00 . B B . 29 CYS HA   1 1 
       11 11065 2 1 29 CYS HB2  H  -12.731   1.156  -4.417 1.00 . B B . 29 CYS HB2  1 1 
       11 11066 2 1 29 CYS HB3  H  -10.999   1.125  -4.681 1.00 . B B . 29 CYS HB3  1 1 
       11 11067 2 1 29 CYS N    N  -10.861  -1.013  -6.217 1.00 . B B . 29 CYS N    1 1 
       11 11068 2 1 29 CYS O    O  -13.974   0.012  -6.797 1.00 . B B . 29 CYS O    1 1 
       11 11069 2 1 29 CYS SG   S  -12.157   2.054  -6.581 1.00 . B B . 29 CYS SG   1 1 
       11 11070 2 1 30 GLY C    C  -14.891  -1.714  -8.496 1.00 . B B . 30 GLY C    1 1 
       11 11071 2 1 30 GLY CA   C  -14.637  -2.639  -7.303 1.00 . B B . 30 GLY CA   1 1 
       11 11072 2 1 30 GLY H    H  -12.926  -2.909  -6.146 1.00 . B B . 30 GLY H    1 1 
       11 11073 2 1 30 GLY HA2  H  -14.456  -3.654  -7.657 1.00 . B B . 30 GLY HA2  1 1 
       11 11074 2 1 30 GLY HA3  H  -15.527  -2.676  -6.672 1.00 . B B . 30 GLY HA3  1 1 
       11 11075 2 1 30 GLY N    N  -13.501  -2.182  -6.522 1.00 . B B . 30 GLY N    1 1 
       11 11076 2 1 30 GLY O    O  -16.039  -1.446  -8.845 1.00 . B B . 30 GLY O    1 1 
       11 11077 2 1 31 GLU C    C  -12.688  -0.573 -11.162 1.00 . B B . 31 GLU C    1 1 
       11 11078 2 1 31 GLU CA   C  -13.887  -0.365 -10.234 1.00 . B B . 31 GLU CA   1 1 
       11 11079 2 1 31 GLU CB   C  -13.988   1.095  -9.789 1.00 . B B . 31 GLU CB   1 1 
       11 11080 2 1 31 GLU CD   C  -14.041   3.487 -10.588 1.00 . B B . 31 GLU CD   1 1 
       11 11081 2 1 31 GLU CG   C  -13.676   2.045 -10.947 1.00 . B B . 31 GLU CG   1 1 
       11 11082 2 1 31 GLU H    H  -12.868  -1.477  -8.797 1.00 . B B . 31 GLU H    1 1 
       11 11083 2 1 31 GLU HA   H  -14.807  -0.646 -10.748 1.00 . B B . 31 GLU HA   1 1 
       11 11084 2 1 31 GLU HB2  H  -14.991   1.296  -9.410 1.00 . B B . 31 GLU HB2  1 1 
       11 11085 2 1 31 GLU HB3  H  -13.296   1.278  -8.967 1.00 . B B . 31 GLU HB3  1 1 
       11 11086 2 1 31 GLU HG2  H  -12.617   1.985 -11.196 1.00 . B B . 31 GLU HG2  1 1 
       11 11087 2 1 31 GLU HG3  H  -14.230   1.737 -11.834 1.00 . B B . 31 GLU HG3  1 1 
       11 11088 2 1 31 GLU N    N  -13.799  -1.253  -9.087 1.00 . B B . 31 GLU N    1 1 
       11 11089 2 1 31 GLU O    O  -11.578  -0.826 -10.698 1.00 . B B . 31 GLU O    1 1 
       11 11090 2 1 31 GLU OE1  O  -14.259   3.796  -9.407 1.00 . B B . 31 GLU OE1  1 1 
       11 11091 2 1 31 GLU OE2  O  -14.093   4.301 -11.587 1.00 . B B . 31 GLU OE2  1 1 
       11 11092 2 1 32 ASP C    C  -11.168   0.691 -13.640 1.00 . B B . 32 ASP C    1 1 
       11 11093 2 1 32 ASP CA   C  -11.912  -0.633 -13.451 1.00 . B B . 32 ASP CA   1 1 
       11 11094 2 1 32 ASP CB   C  -12.503  -1.041 -14.802 1.00 . B B . 32 ASP CB   1 1 
       11 11095 2 1 32 ASP CG   C  -11.644  -2.009 -15.618 1.00 . B B . 32 ASP CG   1 1 
       11 11096 2 1 32 ASP H    H  -13.861  -0.254 -12.823 1.00 . B B . 32 ASP H    1 1 
       11 11097 2 1 32 ASP HA   H  -11.268  -1.420 -13.058 1.00 . B B . 32 ASP HA   1 1 
       11 11098 2 1 32 ASP HB2  H  -13.478  -1.497 -14.632 1.00 . B B . 32 ASP HB2  1 1 
       11 11099 2 1 32 ASP HB3  H  -12.672  -0.141 -15.394 1.00 . B B . 32 ASP HB3  1 1 
       11 11100 2 1 32 ASP N    N  -12.955  -0.460 -12.455 1.00 . B B . 32 ASP N    1 1 
       11 11101 2 1 32 ASP O    O  -11.633   1.570 -14.364 1.00 . B B . 32 ASP O    1 1 
       11 11102 2 1 32 ASP OD1  O  -10.387  -1.723 -15.657 1.00 . B B . 32 ASP OD1  1 1 
       11 11103 2 1 32 ASP OD2  O  -12.151  -2.986 -16.188 1.00 . B B . 32 ASP OD2  1 1 
       11 11104 2 1 33 MET C    C   -9.237   2.571 -14.480 1.00 . B B . 33 MET C    1 1 
       11 11105 2 1 33 MET CA   C   -9.214   1.993 -13.063 1.00 . B B . 33 MET CA   1 1 
       11 11106 2 1 33 MET CB   C   -7.772   1.665 -12.669 1.00 . B B . 33 MET CB   1 1 
       11 11107 2 1 33 MET CE   C   -4.872   1.309 -11.897 1.00 . B B . 33 MET CE   1 1 
       11 11108 2 1 33 MET CG   C   -7.197   2.740 -11.746 1.00 . B B . 33 MET CG   1 1 
       11 11109 2 1 33 MET H    H   -9.655   0.072 -12.390 1.00 . B B . 33 MET H    1 1 
       11 11110 2 1 33 MET HA   H   -9.664   2.701 -12.367 1.00 . B B . 33 MET HA   1 1 
       11 11111 2 1 33 MET HB2  H   -7.740   0.696 -12.170 1.00 . B B . 33 MET HB2  1 1 
       11 11112 2 1 33 MET HB3  H   -7.157   1.582 -13.565 1.00 . B B . 33 MET HB3  1 1 
       11 11113 2 1 33 MET HE1  H   -4.282   1.028 -12.769 1.00 . B B . 33 MET HE1  1 1 
       11 11114 2 1 33 MET HE2  H   -4.253   1.246 -11.003 1.00 . B B . 33 MET HE2  1 1 
       11 11115 2 1 33 MET HE3  H   -5.722   0.633 -11.800 1.00 . B B . 33 MET HE3  1 1 
       11 11116 2 1 33 MET HG2  H   -7.738   3.677 -11.884 1.00 . B B . 33 MET HG2  1 1 
       11 11117 2 1 33 MET HG3  H   -7.330   2.447 -10.704 1.00 . B B . 33 MET HG3  1 1 
       11 11118 2 1 33 MET N    N  -10.026   0.792 -12.977 1.00 . B B . 33 MET N    1 1 
       11 11119 2 1 33 MET O    O   -9.003   1.853 -15.450 1.00 . B B . 33 MET O    1 1 
       11 11120 2 1 33 MET SD   S   -5.464   2.981 -12.095 1.00 . B B . 33 MET SD   1 1 
       11 11121 2 1 34 VAL C    C   -8.161   4.897 -16.284 1.00 . B B . 34 VAL C    1 1 
       11 11122 2 1 34 VAL CA   C   -9.581   4.545 -15.835 1.00 . B B . 34 VAL CA   1 1 
       11 11123 2 1 34 VAL CB   C  -10.497   5.766 -15.737 1.00 . B B . 34 VAL CB   1 1 
       11 11124 2 1 34 VAL CG1  C  -10.920   6.247 -17.127 1.00 . B B . 34 VAL CG1  1 1 
       11 11125 2 1 34 VAL CG2  C  -11.719   5.467 -14.865 1.00 . B B . 34 VAL CG2  1 1 
       11 11126 2 1 34 VAL H    H   -9.714   4.439 -13.758 1.00 . B B . 34 VAL H    1 1 
       11 11127 2 1 34 VAL HA   H  -10.016   3.853 -16.556 1.00 . B B . 34 VAL HA   1 1 
       11 11128 2 1 34 VAL HB   H   -9.935   6.570 -15.261 1.00 . B B . 34 VAL HB   1 1 
       11 11129 2 1 34 VAL HG11 H  -11.619   7.076 -17.026 1.00 . B B . 34 VAL HG11 1 1 
       11 11130 2 1 34 VAL HG12 H  -10.041   6.577 -17.680 1.00 . B B . 34 VAL HG12 1 1 
       11 11131 2 1 34 VAL HG13 H  -11.402   5.429 -17.663 1.00 . B B . 34 VAL HG13 1 1 
       11 11132 2 1 34 VAL HG21 H  -11.492   5.711 -13.826 1.00 . B B . 34 VAL HG21 1 1 
       11 11133 2 1 34 VAL HG22 H  -12.562   6.067 -15.204 1.00 . B B . 34 VAL HG22 1 1 
       11 11134 2 1 34 VAL HG23 H  -11.970   4.410 -14.943 1.00 . B B . 34 VAL HG23 1 1 
       11 11135 2 1 34 VAL N    N   -9.523   3.863 -14.553 1.00 . B B . 34 VAL N    1 1 
       11 11136 2 1 34 VAL O    O   -7.241   4.943 -15.469 1.00 . B B . 34 VAL O    1 1 
       11 11137 2 1 35 LYS C    C   -6.713   6.975 -18.481 1.00 . B B . 35 LYS C    1 1 
       11 11138 2 1 35 LYS CA   C   -6.735   5.482 -18.148 1.00 . B B . 35 LYS CA   1 1 
       11 11139 2 1 35 LYS CB   C   -6.417   4.581 -19.343 1.00 . B B . 35 LYS CB   1 1 
       11 11140 2 1 35 LYS CD   C   -5.915   6.054 -21.327 1.00 . B B . 35 LYS CD   1 1 
       11 11141 2 1 35 LYS CE   C   -4.782   5.203 -21.906 1.00 . B B . 35 LYS CE   1 1 
       11 11142 2 1 35 LYS CG   C   -6.964   5.177 -20.641 1.00 . B B . 35 LYS CG   1 1 
       11 11143 2 1 35 LYS H    H   -8.781   5.096 -18.237 1.00 . B B . 35 LYS H    1 1 
       11 11144 2 1 35 LYS HA   H   -5.981   5.287 -17.386 1.00 . B B . 35 LYS HA   1 1 
       11 11145 2 1 35 LYS HB2  H   -5.338   4.448 -19.425 1.00 . B B . 35 LYS HB2  1 1 
       11 11146 2 1 35 LYS HB3  H   -6.846   3.592 -19.182 1.00 . B B . 35 LYS HB3  1 1 
       11 11147 2 1 35 LYS HD2  H   -6.384   6.632 -22.124 1.00 . B B . 35 LYS HD2  1 1 
       11 11148 2 1 35 LYS HD3  H   -5.508   6.769 -20.611 1.00 . B B . 35 LYS HD3  1 1 
       11 11149 2 1 35 LYS HE2  H   -4.953   4.152 -21.673 1.00 . B B . 35 LYS HE2  1 1 
       11 11150 2 1 35 LYS HE3  H   -4.772   5.291 -22.992 1.00 . B B . 35 LYS HE3  1 1 
       11 11151 2 1 35 LYS HG2  H   -7.269   4.375 -21.313 1.00 . B B . 35 LYS HG2  1 1 
       11 11152 2 1 35 LYS HG3  H   -7.854   5.768 -20.426 1.00 . B B . 35 LYS HG3  1 1 
       11 11153 2 1 35 LYS HZ1  H   -2.699   5.242 -21.874 1.00 . B B . 35 LYS HZ1  1 1 
       11 11154 2 1 35 LYS HZ3  H   -3.361   5.347 -20.389 1.00 . B B . 35 LYS HZ3  1 1 
       11 11155 2 1 35 LYS N    N   -8.028   5.135 -17.580 1.00 . B B . 35 LYS N    1 1 
       11 11156 2 1 35 LYS NZ   N   -3.478   5.632 -21.355 1.00 . B B . 35 LYS NZ   1 1 
       11 11157 2 1 35 LYS O    O   -7.753   7.566 -18.771 1.00 . B B . 35 LYS O    1 1 
       11 11158 2 1 36 GLN C    C   -4.968   9.152 -20.190 1.00 . B B . 36 GLN C    1 1 
       11 11159 2 1 36 GLN CA   C   -5.346   8.956 -18.721 1.00 . B B . 36 GLN CA   1 1 
       11 11160 2 1 36 GLN CB   C   -4.300   9.584 -17.797 1.00 . B B . 36 GLN CB   1 1 
       11 11161 2 1 36 GLN CD   C   -5.452   9.583 -15.554 1.00 . B B . 36 GLN CD   1 1 
       11 11162 2 1 36 GLN CG   C   -4.348   8.952 -16.405 1.00 . B B . 36 GLN CG   1 1 
       11 11163 2 1 36 GLN H    H   -4.676   7.056 -18.192 1.00 . B B . 36 GLN H    1 1 
       11 11164 2 1 36 GLN HA   H   -6.316   9.412 -18.524 1.00 . B B . 36 GLN HA   1 1 
       11 11165 2 1 36 GLN HB2  H   -3.307   9.454 -18.226 1.00 . B B . 36 GLN HB2  1 1 
       11 11166 2 1 36 GLN HB3  H   -4.476  10.657 -17.720 1.00 . B B . 36 GLN HB3  1 1 
       11 11167 2 1 36 GLN HE21 H   -6.641   8.010 -16.016 1.00 . B B . 36 GLN HE21 1 1 
       11 11168 2 1 36 GLN HE22 H   -7.357   9.203 -14.984 1.00 . B B . 36 GLN HE22 1 1 
       11 11169 2 1 36 GLN HG2  H   -4.521   7.879 -16.494 1.00 . B B . 36 GLN HG2  1 1 
       11 11170 2 1 36 GLN HG3  H   -3.385   9.080 -15.911 1.00 . B B . 36 GLN HG3  1 1 
       11 11171 2 1 36 GLN N    N   -5.518   7.543 -18.429 1.00 . B B . 36 GLN N    1 1 
       11 11172 2 1 36 GLN NE2  N   -6.576   8.873 -15.515 1.00 . B B . 36 GLN NE2  1 1 
       11 11173 2 1 36 GLN O    O   -3.823   9.471 -20.503 1.00 . B B . 36 GLN O    1 1 
       11 11174 2 1 36 GLN OE1  O   -5.294  10.643 -14.972 1.00 . B B . 36 GLN OE1  1 1 
       11 11175 3 2  1 ZN  ZN   ZN  -2.770  -9.771 -15.175 1.00 . C A . 37 ZN  ZN   1 1 
       11 11176 4 2  1 ZN  ZN   ZN -10.576   2.593  -7.887 1.00 . D B . 37 ZN  ZN   1 1 
       12 11177 1 1  1 ALA C    C    2.419   0.730  -0.930 1.00 . A A .  1 ALA C    1 1 
       12 11178 1 1  1 ALA CA   C    1.983  -0.646  -1.436 1.00 . A A .  1 ALA CA   1 1 
       12 11179 1 1  1 ALA CB   C    0.785  -0.566  -2.383 1.00 . A A .  1 ALA CB   1 1 
       12 11180 1 1  1 ALA H1   H    2.431  -1.927   0.144 1.00 . A A .  1 ALA H1   1 1 
       12 11181 1 1  1 ALA HA   H    2.817  -1.111  -1.963 1.00 . A A .  1 ALA HA   1 1 
       12 11182 1 1  1 ALA HB1  H   -0.106  -0.931  -1.874 1.00 . A A .  1 ALA HB1  1 1 
       12 11183 1 1  1 ALA HB2  H    0.631   0.470  -2.687 1.00 . A A .  1 ALA HB2  1 1 
       12 11184 1 1  1 ALA HB3  H    0.976  -1.179  -3.264 1.00 . A A .  1 ALA HB3  1 1 
       12 11185 1 1  1 ALA N    N    1.650  -1.491  -0.303 1.00 . A A .  1 ALA N    1 1 
       12 11186 1 1  1 ALA O    O    1.814   1.278  -0.010 1.00 . A A .  1 ALA O    1 1 
       12 11187 1 1  2 ASN C    C    4.268   3.370  -2.439 1.00 . A A .  2 ASN C    1 1 
       12 11188 1 1  2 ASN CA   C    3.991   2.552  -1.177 1.00 . A A .  2 ASN CA   1 1 
       12 11189 1 1  2 ASN CB   C    5.305   2.414  -0.404 1.00 . A A .  2 ASN CB   1 1 
       12 11190 1 1  2 ASN CG   C    5.067   2.500   1.105 1.00 . A A .  2 ASN CG   1 1 
       12 11191 1 1  2 ASN H    H    3.954   0.798  -2.300 1.00 . A A .  2 ASN H    1 1 
       12 11192 1 1  2 ASN HA   H    3.221   3.001  -0.549 1.00 . A A .  2 ASN HA   1 1 
       12 11193 1 1  2 ASN HB2  H    5.776   1.462  -0.648 1.00 . A A .  2 ASN HB2  1 1 
       12 11194 1 1  2 ASN HB3  H    5.996   3.199  -0.712 1.00 . A A .  2 ASN HB3  1 1 
       12 11195 1 1  2 ASN HD21 H    6.208   4.171   1.142 1.00 . A A .  2 ASN HD21 1 1 
       12 11196 1 1  2 ASN HD22 H    5.566   3.678   2.674 1.00 . A A .  2 ASN HD22 1 1 
       12 11197 1 1  2 ASN N    N    3.467   1.250  -1.552 1.00 . A A .  2 ASN N    1 1 
       12 11198 1 1  2 ASN ND2  N    5.663   3.535   1.688 1.00 . A A .  2 ASN ND2  1 1 
       12 11199 1 1  2 ASN O    O    4.645   2.816  -3.472 1.00 . A A .  2 ASN O    1 1 
       12 11200 1 1  2 ASN OD1  O    4.386   1.681   1.699 1.00 . A A .  2 ASN OD1  1 1 
       12 11201 1 1  3 GLU C    C    5.693   5.357  -4.019 1.00 . A A .  3 GLU C    1 1 
       12 11202 1 1  3 GLU CA   C    4.295   5.574  -3.434 1.00 . A A .  3 GLU CA   1 1 
       12 11203 1 1  3 GLU CB   C    4.097   7.032  -3.015 1.00 . A A .  3 GLU CB   1 1 
       12 11204 1 1  3 GLU CD   C    4.182   9.438  -3.760 1.00 . A A .  3 GLU CD   1 1 
       12 11205 1 1  3 GLU CG   C    4.398   7.982  -4.174 1.00 . A A .  3 GLU CG   1 1 
       12 11206 1 1  3 GLU H    H    3.765   5.116  -1.473 1.00 . A A .  3 GLU H    1 1 
       12 11207 1 1  3 GLU HA   H    3.540   5.309  -4.175 1.00 . A A .  3 GLU HA   1 1 
       12 11208 1 1  3 GLU HB2  H    3.072   7.179  -2.676 1.00 . A A .  3 GLU HB2  1 1 
       12 11209 1 1  3 GLU HB3  H    4.748   7.262  -2.172 1.00 . A A .  3 GLU HB3  1 1 
       12 11210 1 1  3 GLU HG2  H    5.427   7.843  -4.506 1.00 . A A .  3 GLU HG2  1 1 
       12 11211 1 1  3 GLU HG3  H    3.755   7.743  -5.023 1.00 . A A .  3 GLU HG3  1 1 
       12 11212 1 1  3 GLU N    N    4.072   4.674  -2.316 1.00 . A A .  3 GLU N    1 1 
       12 11213 1 1  3 GLU O    O    6.695   5.606  -3.350 1.00 . A A .  3 GLU O    1 1 
       12 11214 1 1  3 GLU OE1  O    4.541   9.823  -2.637 1.00 . A A .  3 GLU OE1  1 1 
       12 11215 1 1  3 GLU OE2  O    3.621  10.182  -4.652 1.00 . A A .  3 GLU OE2  1 1 
       12 11216 1 1  4 GLY C    C    7.264   3.141  -6.018 1.00 . A A .  4 GLY C    1 1 
       12 11217 1 1  4 GLY CA   C    6.974   4.641  -5.942 1.00 . A A .  4 GLY CA   1 1 
       12 11218 1 1  4 GLY H    H    4.896   4.694  -5.798 1.00 . A A .  4 GLY H    1 1 
       12 11219 1 1  4 GLY HA2  H    6.938   5.060  -6.947 1.00 . A A .  4 GLY HA2  1 1 
       12 11220 1 1  4 GLY HA3  H    7.784   5.146  -5.416 1.00 . A A .  4 GLY HA3  1 1 
       12 11221 1 1  4 GLY N    N    5.715   4.894  -5.260 1.00 . A A .  4 GLY N    1 1 
       12 11222 1 1  4 GLY O    O    8.334   2.734  -6.468 1.00 . A A .  4 GLY O    1 1 
       12 11223 1 1  5 ASP C    C    5.845   0.360  -6.885 1.00 . A A .  5 ASP C    1 1 
       12 11224 1 1  5 ASP CA   C    6.429   0.913  -5.584 1.00 . A A .  5 ASP CA   1 1 
       12 11225 1 1  5 ASP CB   C    5.670   0.277  -4.417 1.00 . A A .  5 ASP CB   1 1 
       12 11226 1 1  5 ASP CG   C    6.413   0.287  -3.080 1.00 . A A .  5 ASP CG   1 1 
       12 11227 1 1  5 ASP H    H    5.424   2.698  -5.207 1.00 . A A .  5 ASP H    1 1 
       12 11228 1 1  5 ASP HA   H    7.499   0.726  -5.494 1.00 . A A .  5 ASP HA   1 1 
       12 11229 1 1  5 ASP HB2  H    4.722   0.801  -4.292 1.00 . A A .  5 ASP HB2  1 1 
       12 11230 1 1  5 ASP HB3  H    5.432  -0.754  -4.676 1.00 . A A .  5 ASP HB3  1 1 
       12 11231 1 1  5 ASP N    N    6.292   2.359  -5.572 1.00 . A A .  5 ASP N    1 1 
       12 11232 1 1  5 ASP O    O    4.897   0.922  -7.432 1.00 . A A .  5 ASP O    1 1 
       12 11233 1 1  5 ASP OD1  O    6.986   1.403  -2.782 1.00 . A A .  5 ASP OD1  1 1 
       12 11234 1 1  5 ASP OD2  O    6.444  -0.722  -2.359 1.00 . A A .  5 ASP OD2  1 1 
       12 11235 1 1  6 VAL C    C    5.330  -2.711  -8.236 1.00 . A A .  6 VAL C    1 1 
       12 11236 1 1  6 VAL CA   C    5.984  -1.369  -8.571 1.00 . A A .  6 VAL CA   1 1 
       12 11237 1 1  6 VAL CB   C    7.152  -1.501  -9.550 1.00 . A A .  6 VAL CB   1 1 
       12 11238 1 1  6 VAL CG1  C    6.884  -2.604 -10.577 1.00 . A A .  6 VAL CG1  1 1 
       12 11239 1 1  6 VAL CG2  C    7.442  -0.168 -10.242 1.00 . A A .  6 VAL CG2  1 1 
       12 11240 1 1  6 VAL H    H    7.205  -1.185  -6.892 1.00 . A A .  6 VAL H    1 1 
       12 11241 1 1  6 VAL HA   H    5.237  -0.717  -9.023 1.00 . A A .  6 VAL HA   1 1 
       12 11242 1 1  6 VAL HB   H    8.038  -1.782  -8.980 1.00 . A A .  6 VAL HB   1 1 
       12 11243 1 1  6 VAL HG11 H    7.467  -3.489 -10.318 1.00 . A A .  6 VAL HG11 1 1 
       12 11244 1 1  6 VAL HG12 H    5.823  -2.853 -10.574 1.00 . A A .  6 VAL HG12 1 1 
       12 11245 1 1  6 VAL HG13 H    7.173  -2.255 -11.568 1.00 . A A .  6 VAL HG13 1 1 
       12 11246 1 1  6 VAL HG21 H    6.757  -0.036 -11.079 1.00 . A A .  6 VAL HG21 1 1 
       12 11247 1 1  6 VAL HG22 H    7.308   0.647  -9.531 1.00 . A A .  6 VAL HG22 1 1 
       12 11248 1 1  6 VAL HG23 H    8.469  -0.164 -10.608 1.00 . A A .  6 VAL HG23 1 1 
       12 11249 1 1  6 VAL N    N    6.435  -0.734  -7.344 1.00 . A A .  6 VAL N    1 1 
       12 11250 1 1  6 VAL O    O    5.810  -3.440  -7.370 1.00 . A A .  6 VAL O    1 1 
       12 11251 1 1  7 TYR C    C    3.404  -5.033 -10.028 1.00 . A A .  7 TYR C    1 1 
       12 11252 1 1  7 TYR CA   C    3.519  -4.236  -8.727 1.00 . A A .  7 TYR CA   1 1 
       12 11253 1 1  7 TYR CB   C    2.118  -3.832  -8.265 1.00 . A A .  7 TYR CB   1 1 
       12 11254 1 1  7 TYR CD1  C    2.770  -2.724  -6.096 1.00 . A A .  7 TYR CD1  1 1 
       12 11255 1 1  7 TYR CD2  C    1.092  -4.425  -6.039 1.00 . A A .  7 TYR CD2  1 1 
       12 11256 1 1  7 TYR CE1  C    2.649  -2.557  -4.671 1.00 . A A .  7 TYR CE1  1 1 
       12 11257 1 1  7 TYR CE2  C    0.971  -4.258  -4.614 1.00 . A A .  7 TYR CE2  1 1 
       12 11258 1 1  7 TYR CG   C    1.989  -3.655  -6.751 1.00 . A A .  7 TYR CG   1 1 
       12 11259 1 1  7 TYR CZ   C    1.755  -3.333  -4.000 1.00 . A A .  7 TYR CZ   1 1 
       12 11260 1 1  7 TYR H    H    3.860  -2.396  -9.641 1.00 . A A .  7 TYR H    1 1 
       12 11261 1 1  7 TYR HA   H    4.070  -4.827  -7.995 1.00 . A A .  7 TYR HA   1 1 
       12 11262 1 1  7 TYR HB2  H    1.840  -2.899  -8.754 1.00 . A A .  7 TYR HB2  1 1 
       12 11263 1 1  7 TYR HB3  H    1.406  -4.589  -8.593 1.00 . A A .  7 TYR HB3  1 1 
       12 11264 1 1  7 TYR HD1  H    3.478  -2.116  -6.658 1.00 . A A .  7 TYR HD1  1 1 
       12 11265 1 1  7 TYR HD2  H    0.475  -5.160  -6.556 1.00 . A A .  7 TYR HD2  1 1 
       12 11266 1 1  7 TYR HE1  H    3.260  -1.825  -4.142 1.00 . A A .  7 TYR HE1  1 1 
       12 11267 1 1  7 TYR HE2  H    0.266  -4.860  -4.040 1.00 . A A .  7 TYR HE2  1 1 
       12 11268 1 1  7 TYR HH   H    0.905  -3.754  -2.303 1.00 . A A .  7 TYR HH   1 1 
       12 11269 1 1  7 TYR N    N    4.244  -2.996  -8.939 1.00 . A A .  7 TYR N    1 1 
       12 11270 1 1  7 TYR O    O    3.177  -4.461 -11.092 1.00 . A A .  7 TYR O    1 1 
       12 11271 1 1  7 TYR OH   O    1.641  -3.175  -2.655 1.00 . A A .  7 TYR OH   1 1 
       12 11272 1 1  8 LYS C    C    2.356  -8.236 -10.833 1.00 . A A .  8 LYS C    1 1 
       12 11273 1 1  8 LYS CA   C    3.483  -7.223 -11.051 1.00 . A A .  8 LYS CA   1 1 
       12 11274 1 1  8 LYS CB   C    4.842  -7.867 -11.332 1.00 . A A .  8 LYS CB   1 1 
       12 11275 1 1  8 LYS CD   C    6.316  -8.791 -13.158 1.00 . A A .  8 LYS CD   1 1 
       12 11276 1 1  8 LYS CE   C    6.384  -9.136 -14.647 1.00 . A A .  8 LYS CE   1 1 
       12 11277 1 1  8 LYS CG   C    4.879  -8.481 -12.733 1.00 . A A .  8 LYS CG   1 1 
       12 11278 1 1  8 LYS H    H    3.750  -6.800  -9.029 1.00 . A A .  8 LYS H    1 1 
       12 11279 1 1  8 LYS HA   H    3.233  -6.608 -11.916 1.00 . A A .  8 LYS HA   1 1 
       12 11280 1 1  8 LYS HB2  H    5.630  -7.120 -11.238 1.00 . A A .  8 LYS HB2  1 1 
       12 11281 1 1  8 LYS HB3  H    5.045  -8.637 -10.588 1.00 . A A .  8 LYS HB3  1 1 
       12 11282 1 1  8 LYS HD2  H    6.953  -7.933 -12.950 1.00 . A A .  8 LYS HD2  1 1 
       12 11283 1 1  8 LYS HD3  H    6.702  -9.624 -12.570 1.00 . A A .  8 LYS HD3  1 1 
       12 11284 1 1  8 LYS HE2  H    5.543  -9.774 -14.918 1.00 . A A .  8 LYS HE2  1 1 
       12 11285 1 1  8 LYS HE3  H    6.298  -8.226 -15.242 1.00 . A A .  8 LYS HE3  1 1 
       12 11286 1 1  8 LYS HG2  H    4.287  -9.397 -12.748 1.00 . A A .  8 LYS HG2  1 1 
       12 11287 1 1  8 LYS HG3  H    4.424  -7.795 -13.447 1.00 . A A .  8 LYS HG3  1 1 
       12 11288 1 1  8 LYS HZ1  H    7.527 -10.817 -15.106 1.00 . A A .  8 LYS HZ1  1 1 
       12 11289 1 1  8 LYS HZ3  H    8.338  -9.721 -14.218 1.00 . A A .  8 LYS HZ3  1 1 
       12 11290 1 1  8 LYS N    N    3.566  -6.342  -9.899 1.00 . A A .  8 LYS N    1 1 
       12 11291 1 1  8 LYS NZ   N    7.657  -9.823 -14.962 1.00 . A A .  8 LYS NZ   1 1 
       12 11292 1 1  8 LYS O    O    2.320  -8.919  -9.811 1.00 . A A .  8 LYS O    1 1 
       12 11293 1 1  9 CYS C    C    0.873 -10.602 -11.373 1.00 . A A .  9 CYS C    1 1 
       12 11294 1 1  9 CYS CA   C    0.339  -9.216 -11.740 1.00 . A A .  9 CYS CA   1 1 
       12 11295 1 1  9 CYS CB   C   -0.457  -9.238 -13.045 1.00 . A A .  9 CYS CB   1 1 
       12 11296 1 1  9 CYS H    H    1.501  -7.739 -12.639 1.00 . A A .  9 CYS H    1 1 
       12 11297 1 1  9 CYS HA   H   -0.323  -8.838 -10.961 1.00 . A A .  9 CYS HA   1 1 
       12 11298 1 1  9 CYS HB2  H   -0.841  -8.242 -13.263 1.00 . A A .  9 CYS HB2  1 1 
       12 11299 1 1  9 CYS HB3  H    0.196  -9.516 -13.874 1.00 . A A .  9 CYS HB3  1 1 
       12 11300 1 1  9 CYS N    N    1.465  -8.299 -11.811 1.00 . A A .  9 CYS N    1 1 
       12 11301 1 1  9 CYS O    O    0.185 -11.382 -10.716 1.00 . A A .  9 CYS O    1 1 
       12 11302 1 1  9 CYS SG   S   -1.880 -10.391 -13.059 1.00 . A A .  9 CYS SG   1 1 
       12 11303 1 1 10 GLU C    C    2.037 -13.260 -12.328 1.00 . A A . 10 GLU C    1 1 
       12 11304 1 1 10 GLU CA   C    2.728 -12.146 -11.540 1.00 . A A . 10 GLU CA   1 1 
       12 11305 1 1 10 GLU CB   C    2.721 -12.451 -10.040 1.00 . A A . 10 GLU CB   1 1 
       12 11306 1 1 10 GLU CD   C    5.022 -13.009  -9.171 1.00 . A A . 10 GLU CD   1 1 
       12 11307 1 1 10 GLU CG   C    3.981 -11.906  -9.365 1.00 . A A . 10 GLU CG   1 1 
       12 11308 1 1 10 GLU H    H    2.647 -10.227 -12.347 1.00 . A A . 10 GLU H    1 1 
       12 11309 1 1 10 GLU HA   H    3.758 -12.037 -11.877 1.00 . A A . 10 GLU HA   1 1 
       12 11310 1 1 10 GLU HB2  H    1.838 -12.011  -9.579 1.00 . A A . 10 GLU HB2  1 1 
       12 11311 1 1 10 GLU HB3  H    2.659 -13.528  -9.885 1.00 . A A . 10 GLU HB3  1 1 
       12 11312 1 1 10 GLU HG2  H    4.405 -11.104  -9.970 1.00 . A A . 10 GLU HG2  1 1 
       12 11313 1 1 10 GLU HG3  H    3.722 -11.472  -8.399 1.00 . A A . 10 GLU HG3  1 1 
       12 11314 1 1 10 GLU N    N    2.094 -10.867 -11.813 1.00 . A A . 10 GLU N    1 1 
       12 11315 1 1 10 GLU O    O    2.374 -14.433 -12.178 1.00 . A A . 10 GLU O    1 1 
       12 11316 1 1 10 GLU OE1  O    4.833 -13.899  -8.328 1.00 . A A . 10 GLU OE1  1 1 
       12 11317 1 1 10 GLU OE2  O    6.058 -12.923  -9.935 1.00 . A A . 10 GLU OE2  1 1 
       12 11318 1 1 11 LEU C    C    0.482 -13.424 -15.441 1.00 . A A . 11 LEU C    1 1 
       12 11319 1 1 11 LEU CA   C    0.341 -13.803 -13.965 1.00 . A A . 11 LEU CA   1 1 
       12 11320 1 1 11 LEU CB   C   -1.111 -13.896 -13.491 1.00 . A A . 11 LEU CB   1 1 
       12 11321 1 1 11 LEU CD1  C   -2.835 -15.219 -12.212 1.00 . A A . 11 LEU CD1  1 1 
       12 11322 1 1 11 LEU CD2  C   -0.427 -16.013 -12.300 1.00 . A A . 11 LEU CD2  1 1 
       12 11323 1 1 11 LEU CG   C   -1.364 -14.803 -12.285 1.00 . A A . 11 LEU CG   1 1 
       12 11324 1 1 11 LEU H    H    0.814 -11.897 -13.270 1.00 . A A . 11 LEU H    1 1 
       12 11325 1 1 11 LEU HA   H    0.792 -14.784 -13.816 1.00 . A A . 11 LEU HA   1 1 
       12 11326 1 1 11 LEU HB2  H   -1.457 -12.892 -13.245 1.00 . A A . 11 LEU HB2  1 1 
       12 11327 1 1 11 LEU HB3  H   -1.722 -14.250 -14.321 1.00 . A A . 11 LEU HB3  1 1 
       12 11328 1 1 11 LEU HD11 H   -3.454 -14.339 -12.038 1.00 . A A . 11 LEU HD11 1 1 
       12 11329 1 1 11 LEU HD12 H   -3.127 -15.688 -13.151 1.00 . A A . 11 LEU HD12 1 1 
       12 11330 1 1 11 LEU HD13 H   -2.973 -15.927 -11.394 1.00 . A A . 11 LEU HD13 1 1 
       12 11331 1 1 11 LEU HD21 H   -0.433 -16.463 -13.292 1.00 . A A . 11 LEU HD21 1 1 
       12 11332 1 1 11 LEU HD22 H    0.584 -15.691 -12.053 1.00 . A A . 11 LEU HD22 1 1 
       12 11333 1 1 11 LEU HD23 H   -0.765 -16.744 -11.567 1.00 . A A . 11 LEU HD23 1 1 
       12 11334 1 1 11 LEU HG   H   -1.145 -14.238 -11.379 1.00 . A A . 11 LEU HG   1 1 
       12 11335 1 1 11 LEU N    N    1.082 -12.853 -13.153 1.00 . A A . 11 LEU N    1 1 
       12 11336 1 1 11 LEU O    O    1.356 -13.938 -16.137 1.00 . A A . 11 LEU O    1 1 
       12 11337 1 1 12 CYS C    C    1.006 -11.487 -17.551 1.00 . A A . 12 CYS C    1 1 
       12 11338 1 1 12 CYS CA   C   -0.376 -12.074 -17.255 1.00 . A A . 12 CYS CA   1 1 
       12 11339 1 1 12 CYS CB   C   -1.494 -11.068 -17.533 1.00 . A A . 12 CYS CB   1 1 
       12 11340 1 1 12 CYS H    H   -1.100 -12.114 -15.302 1.00 . A A . 12 CYS H    1 1 
       12 11341 1 1 12 CYS HA   H   -0.564 -12.949 -17.875 1.00 . A A . 12 CYS HA   1 1 
       12 11342 1 1 12 CYS HB2  H   -1.463 -10.793 -18.587 1.00 . A A . 12 CYS HB2  1 1 
       12 11343 1 1 12 CYS HB3  H   -2.454 -11.556 -17.359 1.00 . A A . 12 CYS HB3  1 1 
       12 11344 1 1 12 CYS N    N   -0.392 -12.527 -15.875 1.00 . A A . 12 CYS N    1 1 
       12 11345 1 1 12 CYS O    O    1.531 -11.649 -18.652 1.00 . A A . 12 CYS O    1 1 
       12 11346 1 1 12 CYS SG   S   -1.423  -9.542 -16.526 1.00 . A A . 12 CYS SG   1 1 
       12 11347 1 1 13 GLY C    C    2.750  -8.683 -16.814 1.00 . A A . 13 GLY C    1 1 
       12 11348 1 1 13 GLY CA   C    2.866 -10.204 -16.690 1.00 . A A . 13 GLY CA   1 1 
       12 11349 1 1 13 GLY H    H    1.122 -10.687 -15.658 1.00 . A A . 13 GLY H    1 1 
       12 11350 1 1 13 GLY HA2  H    3.483 -10.455 -15.827 1.00 . A A . 13 GLY HA2  1 1 
       12 11351 1 1 13 GLY HA3  H    3.368 -10.607 -17.570 1.00 . A A . 13 GLY HA3  1 1 
       12 11352 1 1 13 GLY N    N    1.556 -10.815 -16.550 1.00 . A A . 13 GLY N    1 1 
       12 11353 1 1 13 GLY O    O    3.519  -8.056 -17.542 1.00 . A A . 13 GLY O    1 1 
       12 11354 1 1 14 GLN C    C    2.317  -6.025 -14.969 1.00 . A A . 14 GLN C    1 1 
       12 11355 1 1 14 GLN CA   C    1.558  -6.698 -16.114 1.00 . A A . 14 GLN CA   1 1 
       12 11356 1 1 14 GLN CB   C    0.064  -6.378 -16.045 1.00 . A A . 14 GLN CB   1 1 
       12 11357 1 1 14 GLN CD   C   -1.359  -4.500 -15.143 1.00 . A A . 14 GLN CD   1 1 
       12 11358 1 1 14 GLN CG   C   -0.173  -4.866 -16.038 1.00 . A A . 14 GLN CG   1 1 
       12 11359 1 1 14 GLN H    H    1.163  -8.651 -15.504 1.00 . A A . 14 GLN H    1 1 
       12 11360 1 1 14 GLN HA   H    1.952  -6.357 -17.071 1.00 . A A . 14 GLN HA   1 1 
       12 11361 1 1 14 GLN HB2  H   -0.449  -6.827 -16.896 1.00 . A A . 14 GLN HB2  1 1 
       12 11362 1 1 14 GLN HB3  H   -0.366  -6.821 -15.145 1.00 . A A . 14 GLN HB3  1 1 
       12 11363 1 1 14 GLN HE21 H   -2.582  -5.421 -16.467 1.00 . A A . 14 GLN HE21 1 1 
       12 11364 1 1 14 GLN HE22 H   -3.370  -4.726 -15.089 1.00 . A A . 14 GLN HE22 1 1 
       12 11365 1 1 14 GLN HG2  H    0.723  -4.356 -15.688 1.00 . A A . 14 GLN HG2  1 1 
       12 11366 1 1 14 GLN HG3  H   -0.361  -4.520 -17.055 1.00 . A A . 14 GLN HG3  1 1 
       12 11367 1 1 14 GLN N    N    1.784  -8.134 -16.093 1.00 . A A . 14 GLN N    1 1 
       12 11368 1 1 14 GLN NE2  N   -2.534  -4.917 -15.604 1.00 . A A . 14 GLN NE2  1 1 
       12 11369 1 1 14 GLN O    O    2.173  -6.413 -13.810 1.00 . A A . 14 GLN O    1 1 
       12 11370 1 1 14 GLN OE1  O   -1.215  -3.881 -14.102 1.00 . A A . 14 GLN OE1  1 1 
       12 11371 1 1 15 VAL C    C    3.459  -2.829 -14.350 1.00 . A A . 15 VAL C    1 1 
       12 11372 1 1 15 VAL CA   C    3.892  -4.296 -14.350 1.00 . A A . 15 VAL CA   1 1 
       12 11373 1 1 15 VAL CB   C    5.385  -4.480 -14.629 1.00 . A A . 15 VAL CB   1 1 
       12 11374 1 1 15 VAL CG1  C    6.231  -3.855 -13.516 1.00 . A A . 15 VAL CG1  1 1 
       12 11375 1 1 15 VAL CG2  C    5.730  -5.959 -14.815 1.00 . A A . 15 VAL CG2  1 1 
       12 11376 1 1 15 VAL H    H    3.221  -4.718 -16.277 1.00 . A A . 15 VAL H    1 1 
       12 11377 1 1 15 VAL HA   H    3.675  -4.726 -13.372 1.00 . A A . 15 VAL HA   1 1 
       12 11378 1 1 15 VAL HB   H    5.619  -3.962 -15.558 1.00 . A A . 15 VAL HB   1 1 
       12 11379 1 1 15 VAL HG11 H    5.576  -3.375 -12.789 1.00 . A A . 15 VAL HG11 1 1 
       12 11380 1 1 15 VAL HG12 H    6.813  -4.633 -13.023 1.00 . A A . 15 VAL HG12 1 1 
       12 11381 1 1 15 VAL HG13 H    6.904  -3.114 -13.946 1.00 . A A . 15 VAL HG13 1 1 
       12 11382 1 1 15 VAL HG21 H    6.100  -6.367 -13.875 1.00 . A A . 15 VAL HG21 1 1 
       12 11383 1 1 15 VAL HG22 H    4.838  -6.504 -15.122 1.00 . A A . 15 VAL HG22 1 1 
       12 11384 1 1 15 VAL HG23 H    6.498  -6.058 -15.582 1.00 . A A . 15 VAL HG23 1 1 
       12 11385 1 1 15 VAL N    N    3.110  -5.028 -15.332 1.00 . A A . 15 VAL N    1 1 
       12 11386 1 1 15 VAL O    O    3.438  -2.184 -15.398 1.00 . A A . 15 VAL O    1 1 
       12 11387 1 1 16 VAL C    C    3.323  -0.372 -11.750 1.00 . A A . 16 VAL C    1 1 
       12 11388 1 1 16 VAL CA   C    2.695  -0.964 -13.014 1.00 . A A . 16 VAL CA   1 1 
       12 11389 1 1 16 VAL CB   C    1.167  -0.890 -13.013 1.00 . A A . 16 VAL CB   1 1 
       12 11390 1 1 16 VAL CG1  C    0.600  -1.216 -14.396 1.00 . A A . 16 VAL CG1  1 1 
       12 11391 1 1 16 VAL CG2  C    0.573  -1.812 -11.946 1.00 . A A . 16 VAL CG2  1 1 
       12 11392 1 1 16 VAL H    H    3.145  -2.875 -12.316 1.00 . A A . 16 VAL H    1 1 
       12 11393 1 1 16 VAL HA   H    3.059  -0.410 -13.879 1.00 . A A . 16 VAL HA   1 1 
       12 11394 1 1 16 VAL HB   H    0.881   0.133 -12.767 1.00 . A A . 16 VAL HB   1 1 
       12 11395 1 1 16 VAL HG11 H    1.421  -1.369 -15.097 1.00 . A A . 16 VAL HG11 1 1 
       12 11396 1 1 16 VAL HG12 H   -0.001  -2.123 -14.338 1.00 . A A . 16 VAL HG12 1 1 
       12 11397 1 1 16 VAL HG13 H   -0.021  -0.388 -14.739 1.00 . A A . 16 VAL HG13 1 1 
       12 11398 1 1 16 VAL HG21 H    0.054  -2.640 -12.429 1.00 . A A . 16 VAL HG21 1 1 
       12 11399 1 1 16 VAL HG22 H    1.375  -2.203 -11.319 1.00 . A A . 16 VAL HG22 1 1 
       12 11400 1 1 16 VAL HG23 H   -0.130  -1.252 -11.330 1.00 . A A . 16 VAL HG23 1 1 
       12 11401 1 1 16 VAL N    N    3.125  -2.344 -13.164 1.00 . A A . 16 VAL N    1 1 
       12 11402 1 1 16 VAL O    O    3.823  -1.107 -10.900 1.00 . A A . 16 VAL O    1 1 
       12 11403 1 1 17 LYS C    C    2.714   2.379  -9.780 1.00 . A A . 17 LYS C    1 1 
       12 11404 1 1 17 LYS CA   C    3.834   1.647 -10.522 1.00 . A A . 17 LYS CA   1 1 
       12 11405 1 1 17 LYS CB   C    4.981   2.562 -10.959 1.00 . A A . 17 LYS CB   1 1 
       12 11406 1 1 17 LYS CD   C    6.181   4.592 -10.067 1.00 . A A . 17 LYS CD   1 1 
       12 11407 1 1 17 LYS CE   C    5.027   5.596 -10.083 1.00 . A A . 17 LYS CE   1 1 
       12 11408 1 1 17 LYS CG   C    5.678   3.183  -9.747 1.00 . A A . 17 LYS CG   1 1 
       12 11409 1 1 17 LYS H    H    2.866   1.539 -12.364 1.00 . A A . 17 LYS H    1 1 
       12 11410 1 1 17 LYS HA   H    4.257   0.895  -9.855 1.00 . A A . 17 LYS HA   1 1 
       12 11411 1 1 17 LYS HB2  H    5.701   1.992 -11.546 1.00 . A A . 17 LYS HB2  1 1 
       12 11412 1 1 17 LYS HB3  H    4.596   3.350 -11.605 1.00 . A A . 17 LYS HB3  1 1 
       12 11413 1 1 17 LYS HD2  H    6.921   4.895  -9.326 1.00 . A A . 17 LYS HD2  1 1 
       12 11414 1 1 17 LYS HD3  H    6.681   4.592 -11.036 1.00 . A A . 17 LYS HD3  1 1 
       12 11415 1 1 17 LYS HE2  H    4.097   5.095  -9.815 1.00 . A A . 17 LYS HE2  1 1 
       12 11416 1 1 17 LYS HE3  H    5.200   6.369  -9.334 1.00 . A A . 17 LYS HE3  1 1 
       12 11417 1 1 17 LYS HG2  H    4.986   3.223  -8.906 1.00 . A A . 17 LYS HG2  1 1 
       12 11418 1 1 17 LYS HG3  H    6.515   2.555  -9.442 1.00 . A A . 17 LYS HG3  1 1 
       12 11419 1 1 17 LYS HZ1  H    4.105   6.845 -11.472 1.00 . A A . 17 LYS HZ1  1 1 
       12 11420 1 1 17 LYS HZ3  H    4.765   5.520 -12.149 1.00 . A A . 17 LYS HZ3  1 1 
       12 11421 1 1 17 LYS N    N    3.276   0.950 -11.668 1.00 . A A . 17 LYS N    1 1 
       12 11422 1 1 17 LYS NZ   N    4.896   6.214 -11.421 1.00 . A A . 17 LYS NZ   1 1 
       12 11423 1 1 17 LYS O    O    1.728   2.792 -10.388 1.00 . A A . 17 LYS O    1 1 
       12 11424 1 1 18 VAL C    C    2.330   4.649  -7.459 1.00 . A A . 18 VAL C    1 1 
       12 11425 1 1 18 VAL CA   C    1.919   3.188  -7.643 1.00 . A A . 18 VAL CA   1 1 
       12 11426 1 1 18 VAL CB   C    1.755   2.441  -6.319 1.00 . A A . 18 VAL CB   1 1 
       12 11427 1 1 18 VAL CG1  C    0.905   3.249  -5.335 1.00 . A A . 18 VAL CG1  1 1 
       12 11428 1 1 18 VAL CG2  C    1.160   1.050  -6.543 1.00 . A A . 18 VAL CG2  1 1 
       12 11429 1 1 18 VAL H    H    3.706   2.174  -7.987 1.00 . A A . 18 VAL H    1 1 
       12 11430 1 1 18 VAL HA   H    0.965   3.155  -8.170 1.00 . A A . 18 VAL HA   1 1 
       12 11431 1 1 18 VAL HB   H    2.745   2.314  -5.880 1.00 . A A . 18 VAL HB   1 1 
       12 11432 1 1 18 VAL HG11 H    1.025   2.841  -4.331 1.00 . A A . 18 VAL HG11 1 1 
       12 11433 1 1 18 VAL HG12 H    1.229   4.290  -5.346 1.00 . A A . 18 VAL HG12 1 1 
       12 11434 1 1 18 VAL HG13 H   -0.142   3.192  -5.629 1.00 . A A . 18 VAL HG13 1 1 
       12 11435 1 1 18 VAL HG21 H    0.499   1.073  -7.410 1.00 . A A . 18 VAL HG21 1 1 
       12 11436 1 1 18 VAL HG22 H    1.963   0.335  -6.717 1.00 . A A . 18 VAL HG22 1 1 
       12 11437 1 1 18 VAL HG23 H    0.592   0.751  -5.661 1.00 . A A . 18 VAL HG23 1 1 
       12 11438 1 1 18 VAL N    N    2.902   2.514  -8.476 1.00 . A A . 18 VAL N    1 1 
       12 11439 1 1 18 VAL O    O    2.976   4.998  -6.472 1.00 . A A . 18 VAL O    1 1 
       12 11440 1 1 19 LEU C    C    1.534   7.530  -7.199 1.00 . A A . 19 LEU C    1 1 
       12 11441 1 1 19 LEU CA   C    2.258   6.884  -8.382 1.00 . A A . 19 LEU CA   1 1 
       12 11442 1 1 19 LEU CB   C    1.948   7.545  -9.727 1.00 . A A . 19 LEU CB   1 1 
       12 11443 1 1 19 LEU CD1  C    3.926   9.110  -9.762 1.00 . A A . 19 LEU CD1  1 1 
       12 11444 1 1 19 LEU CD2  C    1.886   9.598 -11.190 1.00 . A A . 19 LEU CD2  1 1 
       12 11445 1 1 19 LEU CG   C    2.405   8.998  -9.882 1.00 . A A . 19 LEU CG   1 1 
       12 11446 1 1 19 LEU H    H    1.414   5.177  -9.225 1.00 . A A . 19 LEU H    1 1 
       12 11447 1 1 19 LEU HA   H    3.333   6.973  -8.219 1.00 . A A . 19 LEU HA   1 1 
       12 11448 1 1 19 LEU HB2  H    2.414   6.953 -10.515 1.00 . A A . 19 LEU HB2  1 1 
       12 11449 1 1 19 LEU HB3  H    0.872   7.503  -9.891 1.00 . A A . 19 LEU HB3  1 1 
       12 11450 1 1 19 LEU HD11 H    4.182   9.566  -8.806 1.00 . A A . 19 LEU HD11 1 1 
       12 11451 1 1 19 LEU HD12 H    4.369   8.116  -9.822 1.00 . A A . 19 LEU HD12 1 1 
       12 11452 1 1 19 LEU HD13 H    4.309   9.728 -10.573 1.00 . A A . 19 LEU HD13 1 1 
       12 11453 1 1 19 LEU HD21 H    0.829   9.357 -11.307 1.00 . A A . 19 LEU HD21 1 1 
       12 11454 1 1 19 LEU HD22 H    2.011  10.680 -11.167 1.00 . A A . 19 LEU HD22 1 1 
       12 11455 1 1 19 LEU HD23 H    2.449   9.185 -12.027 1.00 . A A . 19 LEU HD23 1 1 
       12 11456 1 1 19 LEU HG   H    1.973   9.579  -9.066 1.00 . A A . 19 LEU HG   1 1 
       12 11457 1 1 19 LEU N    N    1.939   5.468  -8.425 1.00 . A A . 19 LEU N    1 1 
       12 11458 1 1 19 LEU O    O    2.112   8.345  -6.482 1.00 . A A . 19 LEU O    1 1 
       12 11459 1 1 20 GLU C    C   -1.394   6.565  -5.338 1.00 . A A . 20 GLU C    1 1 
       12 11460 1 1 20 GLU CA   C   -0.531   7.672  -5.947 1.00 . A A . 20 GLU CA   1 1 
       12 11461 1 1 20 GLU CB   C   -1.394   8.839  -6.428 1.00 . A A . 20 GLU CB   1 1 
       12 11462 1 1 20 GLU CD   C   -2.119   9.511  -4.108 1.00 . A A . 20 GLU CD   1 1 
       12 11463 1 1 20 GLU CG   C   -2.585   9.062  -5.494 1.00 . A A . 20 GLU CG   1 1 
       12 11464 1 1 20 GLU H    H   -0.185   6.478  -7.619 1.00 . A A . 20 GLU H    1 1 
       12 11465 1 1 20 GLU HA   H    0.181   8.036  -5.205 1.00 . A A . 20 GLU HA   1 1 
       12 11466 1 1 20 GLU HB2  H   -0.792   9.746  -6.477 1.00 . A A . 20 GLU HB2  1 1 
       12 11467 1 1 20 GLU HB3  H   -1.752   8.640  -7.439 1.00 . A A . 20 GLU HB3  1 1 
       12 11468 1 1 20 GLU HG2  H   -3.250   9.814  -5.919 1.00 . A A . 20 GLU HG2  1 1 
       12 11469 1 1 20 GLU HG3  H   -3.162   8.141  -5.407 1.00 . A A . 20 GLU HG3  1 1 
       12 11470 1 1 20 GLU N    N    0.279   7.141  -7.031 1.00 . A A . 20 GLU N    1 1 
       12 11471 1 1 20 GLU O    O   -2.223   5.971  -6.026 1.00 . A A . 20 GLU O    1 1 
       12 11472 1 1 20 GLU OE1  O   -0.977   9.972  -3.957 1.00 . A A . 20 GLU OE1  1 1 
       12 11473 1 1 20 GLU OE2  O   -2.989   9.368  -3.167 1.00 . A A . 20 GLU OE2  1 1 
       12 11474 1 1 21 GLU C    C   -3.392   5.695  -3.239 1.00 . A A . 21 GLU C    1 1 
       12 11475 1 1 21 GLU CA   C   -1.918   5.298  -3.346 1.00 . A A . 21 GLU CA   1 1 
       12 11476 1 1 21 GLU CB   C   -1.318   5.040  -1.963 1.00 . A A . 21 GLU CB   1 1 
       12 11477 1 1 21 GLU CD   C    0.413   3.751  -0.658 1.00 . A A . 21 GLU CD   1 1 
       12 11478 1 1 21 GLU CG   C   -0.254   3.942  -2.022 1.00 . A A . 21 GLU CG   1 1 
       12 11479 1 1 21 GLU H    H   -0.496   6.811  -3.503 1.00 . A A . 21 GLU H    1 1 
       12 11480 1 1 21 GLU HA   H   -1.820   4.397  -3.952 1.00 . A A . 21 GLU HA   1 1 
       12 11481 1 1 21 GLU HB2  H   -0.878   5.958  -1.577 1.00 . A A . 21 GLU HB2  1 1 
       12 11482 1 1 21 GLU HB3  H   -2.107   4.749  -1.269 1.00 . A A . 21 GLU HB3  1 1 
       12 11483 1 1 21 GLU HG2  H   -0.709   3.006  -2.344 1.00 . A A . 21 GLU HG2  1 1 
       12 11484 1 1 21 GLU HG3  H    0.499   4.202  -2.766 1.00 . A A . 21 GLU HG3  1 1 
       12 11485 1 1 21 GLU N    N   -1.171   6.322  -4.055 1.00 . A A . 21 GLU N    1 1 
       12 11486 1 1 21 GLU O    O   -3.721   6.880  -3.227 1.00 . A A . 21 GLU O    1 1 
       12 11487 1 1 21 GLU OE1  O    1.379   4.566  -0.405 1.00 . A A . 21 GLU OE1  1 1 
       12 11488 1 1 21 GLU OE2  O    0.014   2.860   0.107 1.00 . A A . 21 GLU OE2  1 1 
       12 11489 1 1 22 GLY C    C   -6.311   3.931  -2.069 1.00 . A A . 22 GLY C    1 1 
       12 11490 1 1 22 GLY CA   C   -5.672   4.907  -3.060 1.00 . A A . 22 GLY CA   1 1 
       12 11491 1 1 22 GLY H    H   -3.965   3.718  -3.176 1.00 . A A . 22 GLY H    1 1 
       12 11492 1 1 22 GLY HA2  H   -5.858   5.932  -2.738 1.00 . A A . 22 GLY HA2  1 1 
       12 11493 1 1 22 GLY HA3  H   -6.135   4.791  -4.040 1.00 . A A . 22 GLY HA3  1 1 
       12 11494 1 1 22 GLY N    N   -4.241   4.679  -3.165 1.00 . A A . 22 GLY N    1 1 
       12 11495 1 1 22 GLY O    O   -5.622   3.102  -1.477 1.00 . A A . 22 GLY O    1 1 
       12 11496 1 1 23 GLY C    C   -8.928   1.989  -1.745 1.00 . A A . 23 GLY C    1 1 
       12 11497 1 1 23 GLY CA   C   -8.360   3.204  -1.010 1.00 . A A . 23 GLY CA   1 1 
       12 11498 1 1 23 GLY H    H   -8.174   4.741  -2.404 1.00 . A A . 23 GLY H    1 1 
       12 11499 1 1 23 GLY HA2  H   -7.707   2.873  -0.204 1.00 . A A . 23 GLY HA2  1 1 
       12 11500 1 1 23 GLY HA3  H   -9.172   3.768  -0.551 1.00 . A A . 23 GLY HA3  1 1 
       12 11501 1 1 23 GLY N    N   -7.621   4.063  -1.919 1.00 . A A . 23 GLY N    1 1 
       12 11502 1 1 23 GLY O    O  -10.108   1.670  -1.607 1.00 . A A . 23 GLY O    1 1 
       12 11503 1 1 24 GLY C    C   -7.249  -0.696  -3.621 1.00 . A A . 24 GLY C    1 1 
       12 11504 1 1 24 GLY CA   C   -8.462   0.169  -3.269 1.00 . A A . 24 GLY CA   1 1 
       12 11505 1 1 24 GLY H    H   -7.103   1.608  -2.619 1.00 . A A . 24 GLY H    1 1 
       12 11506 1 1 24 GLY HA2  H   -9.174  -0.417  -2.688 1.00 . A A . 24 GLY HA2  1 1 
       12 11507 1 1 24 GLY HA3  H   -8.971   0.477  -4.181 1.00 . A A . 24 GLY HA3  1 1 
       12 11508 1 1 24 GLY N    N   -8.062   1.342  -2.512 1.00 . A A . 24 GLY N    1 1 
       12 11509 1 1 24 GLY O    O   -6.137  -0.188  -3.752 1.00 . A A . 24 GLY O    1 1 
       12 11510 1 1 25 THR C    C   -6.370  -3.121  -5.616 1.00 . A A . 25 THR C    1 1 
       12 11511 1 1 25 THR CA   C   -6.450  -2.928  -4.101 1.00 . A A . 25 THR CA   1 1 
       12 11512 1 1 25 THR CB   C   -6.713  -4.227  -3.336 1.00 . A A . 25 THR CB   1 1 
       12 11513 1 1 25 THR CG2  C   -7.847  -5.048  -3.951 1.00 . A A . 25 THR CG2  1 1 
       12 11514 1 1 25 THR H    H   -8.414  -2.393  -3.658 1.00 . A A . 25 THR H    1 1 
       12 11515 1 1 25 THR HA   H   -5.499  -2.503  -3.781 1.00 . A A . 25 THR HA   1 1 
       12 11516 1 1 25 THR HB   H   -6.904  -4.025  -2.281 1.00 . A A . 25 THR HB   1 1 
       12 11517 1 1 25 THR HG1  H   -5.595  -5.429  -4.481 1.00 . A A . 25 THR HG1  1 1 
       12 11518 1 1 25 THR HG21 H   -8.749  -4.931  -3.348 1.00 . A A . 25 THR HG21 1 1 
       12 11519 1 1 25 THR HG22 H   -8.040  -4.701  -4.965 1.00 . A A . 25 THR HG22 1 1 
       12 11520 1 1 25 THR HG23 H   -7.562  -6.100  -3.974 1.00 . A A . 25 THR HG23 1 1 
       12 11521 1 1 25 THR N    N   -7.506  -1.988  -3.765 1.00 . A A . 25 THR N    1 1 
       12 11522 1 1 25 THR O    O   -7.389  -3.098  -6.304 1.00 . A A . 25 THR O    1 1 
       12 11523 1 1 25 THR OG1  O   -5.548  -5.011  -3.574 1.00 . A A . 25 THR OG1  1 1 
       12 11524 1 1 26 LEU C    C   -5.147  -4.977  -7.863 1.00 . A A . 26 LEU C    1 1 
       12 11525 1 1 26 LEU CA   C   -4.920  -3.504  -7.514 1.00 . A A . 26 LEU CA   1 1 
       12 11526 1 1 26 LEU CB   C   -3.538  -2.984  -7.913 1.00 . A A . 26 LEU CB   1 1 
       12 11527 1 1 26 LEU CD1  C   -1.655  -1.336  -7.602 1.00 . A A . 26 LEU CD1  1 1 
       12 11528 1 1 26 LEU CD2  C   -4.052  -0.520  -7.750 1.00 . A A . 26 LEU CD2  1 1 
       12 11529 1 1 26 LEU CG   C   -3.121  -1.647  -7.297 1.00 . A A . 26 LEU CG   1 1 
       12 11530 1 1 26 LEU H    H   -4.323  -3.325  -5.526 1.00 . A A . 26 LEU H    1 1 
       12 11531 1 1 26 LEU HA   H   -5.657  -2.905  -8.049 1.00 . A A . 26 LEU HA   1 1 
       12 11532 1 1 26 LEU HB2  H   -2.796  -3.734  -7.639 1.00 . A A . 26 LEU HB2  1 1 
       12 11533 1 1 26 LEU HB3  H   -3.507  -2.887  -8.999 1.00 . A A . 26 LEU HB3  1 1 
       12 11534 1 1 26 LEU HD11 H   -1.033  -1.659  -6.767 1.00 . A A . 26 LEU HD11 1 1 
       12 11535 1 1 26 LEU HD12 H   -1.351  -1.865  -8.506 1.00 . A A . 26 LEU HD12 1 1 
       12 11536 1 1 26 LEU HD13 H   -1.534  -0.263  -7.751 1.00 . A A . 26 LEU HD13 1 1 
       12 11537 1 1 26 LEU HD21 H   -4.517  -0.793  -8.697 1.00 . A A . 26 LEU HD21 1 1 
       12 11538 1 1 26 LEU HD22 H   -4.825  -0.364  -6.998 1.00 . A A . 26 LEU HD22 1 1 
       12 11539 1 1 26 LEU HD23 H   -3.477   0.396  -7.877 1.00 . A A . 26 LEU HD23 1 1 
       12 11540 1 1 26 LEU HG   H   -3.214  -1.726  -6.214 1.00 . A A . 26 LEU HG   1 1 
       12 11541 1 1 26 LEU N    N   -5.147  -3.308  -6.093 1.00 . A A . 26 LEU N    1 1 
       12 11542 1 1 26 LEU O    O   -4.369  -5.841  -7.462 1.00 . A A . 26 LEU O    1 1 
       12 11543 1 1 27 VAL C    C   -6.267  -6.736 -10.507 1.00 . A A . 27 VAL C    1 1 
       12 11544 1 1 27 VAL CA   C   -6.557  -6.570  -9.013 1.00 . A A . 27 VAL CA   1 1 
       12 11545 1 1 27 VAL CB   C   -8.010  -6.877  -8.650 1.00 . A A . 27 VAL CB   1 1 
       12 11546 1 1 27 VAL CG1  C   -8.657  -7.788  -9.695 1.00 . A A . 27 VAL CG1  1 1 
       12 11547 1 1 27 VAL CG2  C   -8.107  -7.492  -7.252 1.00 . A A . 27 VAL CG2  1 1 
       12 11548 1 1 27 VAL H    H   -6.846  -4.509  -8.928 1.00 . A A . 27 VAL H    1 1 
       12 11549 1 1 27 VAL HA   H   -5.916  -7.253  -8.454 1.00 . A A . 27 VAL HA   1 1 
       12 11550 1 1 27 VAL HB   H   -8.559  -5.935  -8.640 1.00 . A A . 27 VAL HB   1 1 
       12 11551 1 1 27 VAL HG11 H   -9.593  -8.185  -9.302 1.00 . A A . 27 VAL HG11 1 1 
       12 11552 1 1 27 VAL HG12 H   -8.857  -7.216 -10.601 1.00 . A A . 27 VAL HG12 1 1 
       12 11553 1 1 27 VAL HG13 H   -7.982  -8.612  -9.927 1.00 . A A . 27 VAL HG13 1 1 
       12 11554 1 1 27 VAL HG21 H   -7.108  -7.593  -6.829 1.00 . A A . 27 VAL HG21 1 1 
       12 11555 1 1 27 VAL HG22 H   -8.709  -6.847  -6.611 1.00 . A A . 27 VAL HG22 1 1 
       12 11556 1 1 27 VAL HG23 H   -8.574  -8.474  -7.319 1.00 . A A . 27 VAL HG23 1 1 
       12 11557 1 1 27 VAL N    N   -6.217  -5.217  -8.606 1.00 . A A . 27 VAL N    1 1 
       12 11558 1 1 27 VAL O    O   -6.357  -5.776 -11.271 1.00 . A A . 27 VAL O    1 1 
       12 11559 1 1 28 CYS C    C   -5.786  -9.771 -12.475 1.00 . A A . 28 CYS C    1 1 
       12 11560 1 1 28 CYS CA   C   -5.621  -8.265 -12.266 1.00 . A A . 28 CYS CA   1 1 
       12 11561 1 1 28 CYS CB   C   -4.221  -7.785 -12.658 1.00 . A A . 28 CYS CB   1 1 
       12 11562 1 1 28 CYS H    H   -5.853  -8.737 -10.250 1.00 . A A . 28 CYS H    1 1 
       12 11563 1 1 28 CYS HA   H   -6.336  -7.709 -12.872 1.00 . A A . 28 CYS HA   1 1 
       12 11564 1 1 28 CYS HB2  H   -4.072  -6.782 -12.258 1.00 . A A . 28 CYS HB2  1 1 
       12 11565 1 1 28 CYS HB3  H   -3.484  -8.430 -12.181 1.00 . A A . 28 CYS HB3  1 1 
       12 11566 1 1 28 CYS N    N   -5.924  -7.961 -10.878 1.00 . A A . 28 CYS N    1 1 
       12 11567 1 1 28 CYS O    O   -5.315 -10.570 -11.665 1.00 . A A . 28 CYS O    1 1 
       12 11568 1 1 28 CYS SG   S   -3.897  -7.753 -14.458 1.00 . A A . 28 CYS SG   1 1 
       12 11569 1 1 29 CYS C    C   -7.434 -12.160 -12.722 1.00 . A A . 29 CYS C    1 1 
       12 11570 1 1 29 CYS CA   C   -6.689 -11.513 -13.891 1.00 . A A . 29 CYS CA   1 1 
       12 11571 1 1 29 CYS CB   C   -5.384 -12.245 -14.211 1.00 . A A . 29 CYS CB   1 1 
       12 11572 1 1 29 CYS H    H   -6.835  -9.460 -14.218 1.00 . A A . 29 CYS H    1 1 
       12 11573 1 1 29 CYS HA   H   -7.299 -11.526 -14.793 1.00 . A A . 29 CYS HA   1 1 
       12 11574 1 1 29 CYS HB2  H   -4.751 -12.235 -13.323 1.00 . A A . 29 CYS HB2  1 1 
       12 11575 1 1 29 CYS HB3  H   -5.612 -13.288 -14.428 1.00 . A A . 29 CYS HB3  1 1 
       12 11576 1 1 29 CYS N    N   -6.456 -10.116 -13.565 1.00 . A A . 29 CYS N    1 1 
       12 11577 1 1 29 CYS O    O   -7.020 -13.203 -12.218 1.00 . A A . 29 CYS O    1 1 
       12 11578 1 1 29 CYS SG   S   -4.436 -11.547 -15.613 1.00 . A A . 29 CYS SG   1 1 
       12 11579 1 1 30 GLY C    C   -8.458 -12.340 -10.009 1.00 . A A . 30 GLY C    1 1 
       12 11580 1 1 30 GLY CA   C   -9.328 -12.015 -11.225 1.00 . A A . 30 GLY CA   1 1 
       12 11581 1 1 30 GLY H    H   -8.851 -10.668 -12.739 1.00 . A A . 30 GLY H    1 1 
       12 11582 1 1 30 GLY HA2  H  -10.077 -11.272 -10.952 1.00 . A A . 30 GLY HA2  1 1 
       12 11583 1 1 30 GLY HA3  H   -9.866 -12.909 -11.540 1.00 . A A . 30 GLY HA3  1 1 
       12 11584 1 1 30 GLY N    N   -8.522 -11.515 -12.324 1.00 . A A . 30 GLY N    1 1 
       12 11585 1 1 30 GLY O    O   -8.818 -13.185  -9.191 1.00 . A A . 30 GLY O    1 1 
       12 11586 1 1 31 GLU C    C   -5.991 -10.511  -8.225 1.00 . A A . 31 GLU C    1 1 
       12 11587 1 1 31 GLU CA   C   -6.404 -11.855  -8.826 1.00 . A A . 31 GLU CA   1 1 
       12 11588 1 1 31 GLU CB   C   -5.180 -12.652  -9.279 1.00 . A A . 31 GLU CB   1 1 
       12 11589 1 1 31 GLU CD   C   -2.896 -12.323 -10.298 1.00 . A A . 31 GLU CD   1 1 
       12 11590 1 1 31 GLU CG   C   -3.932 -11.768  -9.319 1.00 . A A . 31 GLU CG   1 1 
       12 11591 1 1 31 GLU H    H   -7.044 -10.964 -10.598 1.00 . A A . 31 GLU H    1 1 
       12 11592 1 1 31 GLU HA   H   -6.957 -12.436  -8.089 1.00 . A A . 31 GLU HA   1 1 
       12 11593 1 1 31 GLU HB2  H   -5.015 -13.489  -8.600 1.00 . A A . 31 GLU HB2  1 1 
       12 11594 1 1 31 GLU HB3  H   -5.361 -13.076 -10.267 1.00 . A A . 31 GLU HB3  1 1 
       12 11595 1 1 31 GLU HG2  H   -4.210 -10.755  -9.614 1.00 . A A . 31 GLU HG2  1 1 
       12 11596 1 1 31 GLU HG3  H   -3.497 -11.701  -8.322 1.00 . A A . 31 GLU HG3  1 1 
       12 11597 1 1 31 GLU N    N   -7.329 -11.651  -9.929 1.00 . A A . 31 GLU N    1 1 
       12 11598 1 1 31 GLU O    O   -6.449  -9.460  -8.670 1.00 . A A . 31 GLU O    1 1 
       12 11599 1 1 31 GLU OE1  O   -3.232 -12.258 -11.542 1.00 . A A . 31 GLU OE1  1 1 
       12 11600 1 1 31 GLU OE2  O   -1.830 -12.791  -9.873 1.00 . A A . 31 GLU OE2  1 1 
       12 11601 1 1 32 ASP C    C   -3.177  -9.167  -6.912 1.00 . A A . 32 ASP C    1 1 
       12 11602 1 1 32 ASP CA   C   -4.648  -9.390  -6.554 1.00 . A A . 32 ASP CA   1 1 
       12 11603 1 1 32 ASP CB   C   -4.748  -9.528  -5.034 1.00 . A A . 32 ASP CB   1 1 
       12 11604 1 1 32 ASP CG   C   -4.278 -10.873  -4.475 1.00 . A A . 32 ASP CG   1 1 
       12 11605 1 1 32 ASP H    H   -4.760 -11.446  -6.866 1.00 . A A . 32 ASP H    1 1 
       12 11606 1 1 32 ASP HA   H   -5.291  -8.585  -6.911 1.00 . A A . 32 ASP HA   1 1 
       12 11607 1 1 32 ASP HB2  H   -4.161  -8.735  -4.572 1.00 . A A . 32 ASP HB2  1 1 
       12 11608 1 1 32 ASP HB3  H   -5.786  -9.373  -4.737 1.00 . A A . 32 ASP HB3  1 1 
       12 11609 1 1 32 ASP N    N   -5.128 -10.587  -7.222 1.00 . A A . 32 ASP N    1 1 
       12 11610 1 1 32 ASP O    O   -2.296  -9.834  -6.374 1.00 . A A . 32 ASP O    1 1 
       12 11611 1 1 32 ASP OD1  O   -5.051 -11.872  -4.734 1.00 . A A . 32 ASP OD1  1 1 
       12 11612 1 1 32 ASP OD2  O   -3.225 -10.960  -3.824 1.00 . A A . 32 ASP OD2  1 1 
       12 11613 1 1 33 MET C    C   -0.609  -8.069  -7.109 1.00 . A A . 33 MET C    1 1 
       12 11614 1 1 33 MET CA   C   -1.610  -7.907  -8.256 1.00 . A A . 33 MET CA   1 1 
       12 11615 1 1 33 MET CB   C   -1.567  -6.466  -8.769 1.00 . A A . 33 MET CB   1 1 
       12 11616 1 1 33 MET CE   C   -1.657  -3.683 -10.306 1.00 . A A . 33 MET CE   1 1 
       12 11617 1 1 33 MET CG   C   -1.860  -6.410 -10.271 1.00 . A A . 33 MET CG   1 1 
       12 11618 1 1 33 MET H    H   -3.682  -7.688  -8.253 1.00 . A A . 33 MET H    1 1 
       12 11619 1 1 33 MET HA   H   -1.383  -8.618  -9.050 1.00 . A A . 33 MET HA   1 1 
       12 11620 1 1 33 MET HB2  H   -2.297  -5.862  -8.231 1.00 . A A . 33 MET HB2  1 1 
       12 11621 1 1 33 MET HB3  H   -0.587  -6.034  -8.571 1.00 . A A . 33 MET HB3  1 1 
       12 11622 1 1 33 MET HE1  H   -1.103  -2.791 -10.594 1.00 . A A . 33 MET HE1  1 1 
       12 11623 1 1 33 MET HE2  H   -2.686  -3.602 -10.658 1.00 . A A . 33 MET HE2  1 1 
       12 11624 1 1 33 MET HE3  H   -1.652  -3.780  -9.220 1.00 . A A . 33 MET HE3  1 1 
       12 11625 1 1 33 MET HG2  H   -1.630  -7.371 -10.730 1.00 . A A . 33 MET HG2  1 1 
       12 11626 1 1 33 MET HG3  H   -2.922  -6.225 -10.436 1.00 . A A . 33 MET HG3  1 1 
       12 11627 1 1 33 MET N    N   -2.959  -8.226  -7.820 1.00 . A A . 33 MET N    1 1 
       12 11628 1 1 33 MET O    O   -0.959  -7.884  -5.945 1.00 . A A . 33 MET O    1 1 
       12 11629 1 1 33 MET SD   S   -0.890  -5.121 -11.034 1.00 . A A . 33 MET SD   1 1 
       12 11630 1 1 34 VAL C    C    2.575  -7.373  -6.483 1.00 . A A . 34 VAL C    1 1 
       12 11631 1 1 34 VAL CA   C    1.668  -8.605  -6.497 1.00 . A A . 34 VAL CA   1 1 
       12 11632 1 1 34 VAL CB   C    2.425  -9.902  -6.787 1.00 . A A . 34 VAL CB   1 1 
       12 11633 1 1 34 VAL CG1  C    3.374 -10.252  -5.637 1.00 . A A . 34 VAL CG1  1 1 
       12 11634 1 1 34 VAL CG2  C    1.457 -11.052  -7.067 1.00 . A A . 34 VAL CG2  1 1 
       12 11635 1 1 34 VAL H    H    0.891  -8.564  -8.430 1.00 . A A . 34 VAL H    1 1 
       12 11636 1 1 34 VAL HA   H    1.193  -8.702  -5.521 1.00 . A A . 34 VAL HA   1 1 
       12 11637 1 1 34 VAL HB   H    3.029  -9.746  -7.682 1.00 . A A . 34 VAL HB   1 1 
       12 11638 1 1 34 VAL HG11 H    3.450 -11.336  -5.547 1.00 . A A . 34 VAL HG11 1 1 
       12 11639 1 1 34 VAL HG12 H    4.360  -9.834  -5.839 1.00 . A A . 34 VAL HG12 1 1 
       12 11640 1 1 34 VAL HG13 H    2.986  -9.836  -4.707 1.00 . A A . 34 VAL HG13 1 1 
       12 11641 1 1 34 VAL HG21 H    0.629 -10.689  -7.676 1.00 . A A . 34 VAL HG21 1 1 
       12 11642 1 1 34 VAL HG22 H    1.979 -11.845  -7.602 1.00 . A A . 34 VAL HG22 1 1 
       12 11643 1 1 34 VAL HG23 H    1.071 -11.441  -6.125 1.00 . A A . 34 VAL HG23 1 1 
       12 11644 1 1 34 VAL N    N    0.614  -8.415  -7.480 1.00 . A A . 34 VAL N    1 1 
       12 11645 1 1 34 VAL O    O    2.545  -6.565  -7.410 1.00 . A A . 34 VAL O    1 1 
       12 11646 1 1 35 LYS C    C    5.716  -6.666  -5.291 1.00 . A A . 35 LYS C    1 1 
       12 11647 1 1 35 LYS CA   C    4.276  -6.149  -5.275 1.00 . A A . 35 LYS CA   1 1 
       12 11648 1 1 35 LYS CB   C    3.929  -5.333  -4.028 1.00 . A A . 35 LYS CB   1 1 
       12 11649 1 1 35 LYS CD   C    6.002  -4.988  -2.635 1.00 . A A . 35 LYS CD   1 1 
       12 11650 1 1 35 LYS CE   C    5.706  -3.683  -1.894 1.00 . A A . 35 LYS CE   1 1 
       12 11651 1 1 35 LYS CG   C    4.729  -5.816  -2.817 1.00 . A A . 35 LYS CG   1 1 
       12 11652 1 1 35 LYS H    H    3.380  -7.930  -4.672 1.00 . A A . 35 LYS H    1 1 
       12 11653 1 1 35 LYS HA   H    4.134  -5.496  -6.138 1.00 . A A . 35 LYS HA   1 1 
       12 11654 1 1 35 LYS HB2  H    4.136  -4.278  -4.209 1.00 . A A . 35 LYS HB2  1 1 
       12 11655 1 1 35 LYS HB3  H    2.862  -5.415  -3.821 1.00 . A A . 35 LYS HB3  1 1 
       12 11656 1 1 35 LYS HD2  H    6.740  -5.566  -2.080 1.00 . A A . 35 LYS HD2  1 1 
       12 11657 1 1 35 LYS HD3  H    6.438  -4.765  -3.609 1.00 . A A . 35 LYS HD3  1 1 
       12 11658 1 1 35 LYS HE2  H    5.865  -2.835  -2.560 1.00 . A A . 35 LYS HE2  1 1 
       12 11659 1 1 35 LYS HE3  H    4.659  -3.659  -1.590 1.00 . A A . 35 LYS HE3  1 1 
       12 11660 1 1 35 LYS HG2  H    4.114  -5.746  -1.920 1.00 . A A . 35 LYS HG2  1 1 
       12 11661 1 1 35 LYS HG3  H    4.989  -6.866  -2.944 1.00 . A A . 35 LYS HG3  1 1 
       12 11662 1 1 35 LYS HZ1  H    6.310  -2.768  -0.121 1.00 . A A . 35 LYS HZ1  1 1 
       12 11663 1 1 35 LYS HZ3  H    7.548  -3.418  -0.956 1.00 . A A . 35 LYS HZ3  1 1 
       12 11664 1 1 35 LYS N    N    3.362  -7.268  -5.422 1.00 . A A . 35 LYS N    1 1 
       12 11665 1 1 35 LYS NZ   N    6.575  -3.555  -0.703 1.00 . A A . 35 LYS NZ   1 1 
       12 11666 1 1 35 LYS O    O    6.014  -7.698  -4.691 1.00 . A A . 35 LYS O    1 1 
       12 11667 1 1 36 GLN C    C    8.726  -5.868  -4.825 1.00 . A A . 36 GLN C    1 1 
       12 11668 1 1 36 GLN CA   C    7.970  -6.296  -6.084 1.00 . A A . 36 GLN CA   1 1 
       12 11669 1 1 36 GLN CB   C    8.608  -5.694  -7.338 1.00 . A A . 36 GLN CB   1 1 
       12 11670 1 1 36 GLN CD   C    7.580  -7.183  -9.095 1.00 . A A . 36 GLN CD   1 1 
       12 11671 1 1 36 GLN CG   C    7.649  -5.763  -8.528 1.00 . A A . 36 GLN CG   1 1 
       12 11672 1 1 36 GLN H    H    6.318  -5.088  -6.468 1.00 . A A . 36 GLN H    1 1 
       12 11673 1 1 36 GLN HA   H    7.977  -7.384  -6.168 1.00 . A A . 36 GLN HA   1 1 
       12 11674 1 1 36 GLN HB2  H    8.883  -4.657  -7.147 1.00 . A A . 36 GLN HB2  1 1 
       12 11675 1 1 36 GLN HB3  H    9.528  -6.229  -7.575 1.00 . A A . 36 GLN HB3  1 1 
       12 11676 1 1 36 GLN HE21 H    5.745  -7.375  -8.260 1.00 . A A . 36 GLN HE21 1 1 
       12 11677 1 1 36 GLN HE22 H    6.313  -8.761  -9.131 1.00 . A A . 36 GLN HE22 1 1 
       12 11678 1 1 36 GLN HG2  H    6.654  -5.443  -8.217 1.00 . A A . 36 GLN HG2  1 1 
       12 11679 1 1 36 GLN HG3  H    7.978  -5.073  -9.305 1.00 . A A . 36 GLN HG3  1 1 
       12 11680 1 1 36 GLN N    N    6.569  -5.925  -5.983 1.00 . A A . 36 GLN N    1 1 
       12 11681 1 1 36 GLN NE2  N    6.452  -7.826  -8.804 1.00 . A A . 36 GLN NE2  1 1 
       12 11682 1 1 36 GLN O    O    9.508  -4.919  -4.859 1.00 . A A . 36 GLN O    1 1 
       12 11683 1 1 36 GLN OE1  O    8.489  -7.661  -9.752 1.00 . A A . 36 GLN OE1  1 1 
       12 11684 2 1  1 ALA C    C   -1.334  -0.521 -22.250 1.00 . B B .  1 ALA C    1 1 
       12 11685 2 1  1 ALA CA   C   -2.728  -0.645 -21.633 1.00 . B B .  1 ALA CA   1 1 
       12 11686 2 1  1 ALA CB   C   -2.679  -0.948 -20.134 1.00 . B B .  1 ALA CB   1 1 
       12 11687 2 1  1 ALA H1   H   -3.190  -1.855 -23.264 1.00 . B B .  1 ALA H1   1 1 
       12 11688 2 1  1 ALA HA   H   -3.268   0.289 -21.784 1.00 . B B .  1 ALA HA   1 1 
       12 11689 2 1  1 ALA HB1  H   -1.806  -1.565 -19.917 1.00 . B B .  1 ALA HB1  1 1 
       12 11690 2 1  1 ALA HB2  H   -2.610  -0.014 -19.576 1.00 . B B .  1 ALA HB2  1 1 
       12 11691 2 1  1 ALA HB3  H   -3.582  -1.481 -19.841 1.00 . B B .  1 ALA HB3  1 1 
       12 11692 2 1  1 ALA N    N   -3.464  -1.697 -22.315 1.00 . B B .  1 ALA N    1 1 
       12 11693 2 1  1 ALA O    O   -0.384  -1.142 -21.775 1.00 . B B .  1 ALA O    1 1 
       12 11694 2 1  2 ASN C    C    1.086   0.858 -22.959 1.00 . B B .  2 ASN C    1 1 
       12 11695 2 1  2 ASN CA   C    0.008   0.500 -23.984 1.00 . B B .  2 ASN CA   1 1 
       12 11696 2 1  2 ASN CB   C   -0.097   1.653 -24.984 1.00 . B B .  2 ASN CB   1 1 
       12 11697 2 1  2 ASN CG   C   -1.077   1.316 -26.109 1.00 . B B .  2 ASN CG   1 1 
       12 11698 2 1  2 ASN H    H   -2.032   0.788 -23.677 1.00 . B B .  2 ASN H    1 1 
       12 11699 2 1  2 ASN HA   H    0.217  -0.438 -24.498 1.00 . B B .  2 ASN HA   1 1 
       12 11700 2 1  2 ASN HB2  H   -0.426   2.556 -24.469 1.00 . B B .  2 ASN HB2  1 1 
       12 11701 2 1  2 ASN HB3  H    0.886   1.866 -25.404 1.00 . B B .  2 ASN HB3  1 1 
       12 11702 2 1  2 ASN HD21 H   -1.510   3.288 -26.259 1.00 . B B .  2 ASN HD21 1 1 
       12 11703 2 1  2 ASN HD22 H   -2.363   2.257 -27.359 1.00 . B B .  2 ASN HD22 1 1 
       12 11704 2 1  2 ASN N    N   -1.255   0.286 -23.297 1.00 . B B .  2 ASN N    1 1 
       12 11705 2 1  2 ASN ND2  N   -1.702   2.374 -26.618 1.00 . B B .  2 ASN ND2  1 1 
       12 11706 2 1  2 ASN O    O    0.852   1.673 -22.066 1.00 . B B .  2 ASN O    1 1 
       12 11707 2 1  2 ASN OD1  O   -1.255   0.171 -26.490 1.00 . B B .  2 ASN OD1  1 1 
       12 11708 2 1  3 GLU C    C    3.634   1.979 -22.114 1.00 . B B .  3 GLU C    1 1 
       12 11709 2 1  3 GLU CA   C    3.358   0.478 -22.223 1.00 . B B .  3 GLU CA   1 1 
       12 11710 2 1  3 GLU CB   C    4.607  -0.277 -22.680 1.00 . B B .  3 GLU CB   1 1 
       12 11711 2 1  3 GLU CD   C    7.035  -0.759 -22.204 1.00 . B B .  3 GLU CD   1 1 
       12 11712 2 1  3 GLU CG   C    5.787  -0.004 -21.745 1.00 . B B .  3 GLU CG   1 1 
       12 11713 2 1  3 GLU H    H    2.425  -0.426 -23.851 1.00 . B B .  3 GLU H    1 1 
       12 11714 2 1  3 GLU HA   H    3.039   0.089 -21.255 1.00 . B B .  3 GLU HA   1 1 
       12 11715 2 1  3 GLU HB2  H    4.400  -1.348 -22.707 1.00 . B B .  3 GLU HB2  1 1 
       12 11716 2 1  3 GLU HB3  H    4.866   0.021 -23.696 1.00 . B B .  3 GLU HB3  1 1 
       12 11717 2 1  3 GLU HG2  H    5.993   1.066 -21.718 1.00 . B B .  3 GLU HG2  1 1 
       12 11718 2 1  3 GLU HG3  H    5.528  -0.304 -20.729 1.00 . B B .  3 GLU HG3  1 1 
       12 11719 2 1  3 GLU N    N    2.243   0.235 -23.123 1.00 . B B .  3 GLU N    1 1 
       12 11720 2 1  3 GLU O    O    3.534   2.704 -23.101 1.00 . B B .  3 GLU O    1 1 
       12 11721 2 1  3 GLU OE1  O    7.492  -0.571 -23.342 1.00 . B B .  3 GLU OE1  1 1 
       12 11722 2 1  3 GLU OE2  O    7.537  -1.565 -21.330 1.00 . B B .  3 GLU OE2  1 1 
       12 11723 2 1  4 GLY C    C    2.979   4.606 -20.477 1.00 . B B .  4 GLY C    1 1 
       12 11724 2 1  4 GLY CA   C    4.267   3.801 -20.654 1.00 . B B .  4 GLY CA   1 1 
       12 11725 2 1  4 GLY H    H    4.055   1.802 -20.106 1.00 . B B .  4 GLY H    1 1 
       12 11726 2 1  4 GLY HA2  H    4.883   3.893 -19.760 1.00 . B B .  4 GLY HA2  1 1 
       12 11727 2 1  4 GLY HA3  H    4.846   4.209 -21.483 1.00 . B B .  4 GLY HA3  1 1 
       12 11728 2 1  4 GLY N    N    3.976   2.400 -20.904 1.00 . B B .  4 GLY N    1 1 
       12 11729 2 1  4 GLY O    O    3.002   5.835 -20.500 1.00 . B B .  4 GLY O    1 1 
       12 11730 2 1  5 ASP C    C    0.291   4.640 -18.631 1.00 . B B .  5 ASP C    1 1 
       12 11731 2 1  5 ASP CA   C    0.587   4.511 -20.127 1.00 . B B .  5 ASP CA   1 1 
       12 11732 2 1  5 ASP CB   C   -0.526   3.672 -20.758 1.00 . B B .  5 ASP CB   1 1 
       12 11733 2 1  5 ASP CG   C   -0.641   3.790 -22.279 1.00 . B B .  5 ASP CG   1 1 
       12 11734 2 1  5 ASP H    H    1.872   2.880 -20.290 1.00 . B B .  5 ASP H    1 1 
       12 11735 2 1  5 ASP HA   H    0.668   5.478 -20.621 1.00 . B B .  5 ASP HA   1 1 
       12 11736 2 1  5 ASP HB2  H   -0.363   2.625 -20.502 1.00 . B B .  5 ASP HB2  1 1 
       12 11737 2 1  5 ASP HB3  H   -1.477   3.963 -20.313 1.00 . B B .  5 ASP HB3  1 1 
       12 11738 2 1  5 ASP N    N    1.883   3.879 -20.306 1.00 . B B .  5 ASP N    1 1 
       12 11739 2 1  5 ASP O    O    0.640   3.760 -17.847 1.00 . B B .  5 ASP O    1 1 
       12 11740 2 1  5 ASP OD1  O    0.211   4.403 -22.939 1.00 . B B .  5 ASP OD1  1 1 
       12 11741 2 1  5 ASP OD2  O   -1.675   3.213 -22.794 1.00 . B B .  5 ASP OD2  1 1 
       12 11742 2 1  6 VAL C    C   -2.196   5.764 -16.694 1.00 . B B .  6 VAL C    1 1 
       12 11743 2 1  6 VAL CA   C   -0.697   6.003 -16.894 1.00 . B B .  6 VAL CA   1 1 
       12 11744 2 1  6 VAL CB   C   -0.258   7.413 -16.497 1.00 . B B .  6 VAL CB   1 1 
       12 11745 2 1  6 VAL CG1  C   -0.984   7.878 -15.232 1.00 . B B .  6 VAL CG1  1 1 
       12 11746 2 1  6 VAL CG2  C    1.259   7.484 -16.315 1.00 . B B .  6 VAL CG2  1 1 
       12 11747 2 1  6 VAL H    H   -0.631   6.457 -18.926 1.00 . B B .  6 VAL H    1 1 
       12 11748 2 1  6 VAL HA   H   -0.144   5.292 -16.279 1.00 . B B .  6 VAL HA   1 1 
       12 11749 2 1  6 VAL HB   H   -0.531   8.089 -17.308 1.00 . B B .  6 VAL HB   1 1 
       12 11750 2 1  6 VAL HG11 H   -1.549   8.784 -15.451 1.00 . B B .  6 VAL HG11 1 1 
       12 11751 2 1  6 VAL HG12 H   -1.667   7.097 -14.897 1.00 . B B .  6 VAL HG12 1 1 
       12 11752 2 1  6 VAL HG13 H   -0.255   8.084 -14.450 1.00 . B B .  6 VAL HG13 1 1 
       12 11753 2 1  6 VAL HG21 H    1.736   6.728 -16.938 1.00 . B B .  6 VAL HG21 1 1 
       12 11754 2 1  6 VAL HG22 H    1.614   8.473 -16.608 1.00 . B B .  6 VAL HG22 1 1 
       12 11755 2 1  6 VAL HG23 H    1.509   7.304 -15.269 1.00 . B B .  6 VAL HG23 1 1 
       12 11756 2 1  6 VAL N    N   -0.351   5.746 -18.282 1.00 . B B .  6 VAL N    1 1 
       12 11757 2 1  6 VAL O    O   -3.005   6.140 -17.540 1.00 . B B .  6 VAL O    1 1 
       12 11758 2 1  7 TYR C    C   -4.296   5.452 -13.901 1.00 . B B .  7 TYR C    1 1 
       12 11759 2 1  7 TYR CA   C   -3.905   4.847 -15.251 1.00 . B B .  7 TYR CA   1 1 
       12 11760 2 1  7 TYR CB   C   -4.004   3.323 -15.160 1.00 . B B .  7 TYR CB   1 1 
       12 11761 2 1  7 TYR CD1  C   -3.224   2.673 -17.468 1.00 . B B .  7 TYR CD1  1 1 
       12 11762 2 1  7 TYR CD2  C   -5.397   1.968 -16.767 1.00 . B B .  7 TYR CD2  1 1 
       12 11763 2 1  7 TYR CE1  C   -3.422   2.022 -18.737 1.00 . B B .  7 TYR CE1  1 1 
       12 11764 2 1  7 TYR CE2  C   -5.596   1.317 -18.037 1.00 . B B .  7 TYR CE2  1 1 
       12 11765 2 1  7 TYR CG   C   -4.215   2.632 -16.509 1.00 . B B .  7 TYR CG   1 1 
       12 11766 2 1  7 TYR CZ   C   -4.598   1.376 -18.959 1.00 . B B .  7 TYR CZ   1 1 
       12 11767 2 1  7 TYR H    H   -1.854   4.836 -14.889 1.00 . B B .  7 TYR H    1 1 
       12 11768 2 1  7 TYR HA   H   -4.530   5.282 -16.031 1.00 . B B .  7 TYR HA   1 1 
       12 11769 2 1  7 TYR HB2  H   -3.093   2.936 -14.704 1.00 . B B .  7 TYR HB2  1 1 
       12 11770 2 1  7 TYR HB3  H   -4.829   3.061 -14.496 1.00 . B B .  7 TYR HB3  1 1 
       12 11771 2 1  7 TYR HD1  H   -2.290   3.198 -17.264 1.00 . B B .  7 TYR HD1  1 1 
       12 11772 2 1  7 TYR HD2  H   -6.181   1.935 -16.009 1.00 . B B .  7 TYR HD2  1 1 
       12 11773 2 1  7 TYR HE1  H   -2.647   2.047 -19.503 1.00 . B B .  7 TYR HE1  1 1 
       12 11774 2 1  7 TYR HE2  H   -6.524   0.789 -18.252 1.00 . B B .  7 TYR HE2  1 1 
       12 11775 2 1  7 TYR HH   H   -5.534   0.103 -20.091 1.00 . B B .  7 TYR HH   1 1 
       12 11776 2 1  7 TYR N    N   -2.519   5.140 -15.572 1.00 . B B .  7 TYR N    1 1 
       12 11777 2 1  7 TYR O    O   -3.602   5.254 -12.905 1.00 . B B .  7 TYR O    1 1 
       12 11778 2 1  7 TYR OH   O   -4.786   0.762 -20.158 1.00 . B B .  7 TYR OH   1 1 
       12 11779 2 1  8 LYS C    C   -7.364   6.442 -12.495 1.00 . B B .  8 LYS C    1 1 
       12 11780 2 1  8 LYS CA   C   -5.894   6.814 -12.701 1.00 . B B .  8 LYS CA   1 1 
       12 11781 2 1  8 LYS CB   C   -5.643   8.323 -12.748 1.00 . B B .  8 LYS CB   1 1 
       12 11782 2 1  8 LYS CD   C   -6.372  10.544 -11.803 1.00 . B B .  8 LYS CD   1 1 
       12 11783 2 1  8 LYS CE   C   -7.802  11.028 -12.048 1.00 . B B .  8 LYS CE   1 1 
       12 11784 2 1  8 LYS CG   C   -6.334   9.030 -11.582 1.00 . B B .  8 LYS CG   1 1 
       12 11785 2 1  8 LYS H    H   -5.961   6.335 -14.728 1.00 . B B .  8 LYS H    1 1 
       12 11786 2 1  8 LYS HA   H   -5.317   6.416 -11.867 1.00 . B B .  8 LYS HA   1 1 
       12 11787 2 1  8 LYS HB2  H   -4.570   8.517 -12.712 1.00 . B B .  8 LYS HB2  1 1 
       12 11788 2 1  8 LYS HB3  H   -6.007   8.727 -13.691 1.00 . B B .  8 LYS HB3  1 1 
       12 11789 2 1  8 LYS HD2  H   -5.955  11.053 -10.933 1.00 . B B .  8 LYS HD2  1 1 
       12 11790 2 1  8 LYS HD3  H   -5.744  10.806 -12.654 1.00 . B B .  8 LYS HD3  1 1 
       12 11791 2 1  8 LYS HE2  H   -8.508  10.240 -11.787 1.00 . B B .  8 LYS HE2  1 1 
       12 11792 2 1  8 LYS HE3  H   -8.020  11.878 -11.402 1.00 . B B .  8 LYS HE3  1 1 
       12 11793 2 1  8 LYS HG2  H   -7.350   8.650 -11.472 1.00 . B B .  8 LYS HG2  1 1 
       12 11794 2 1  8 LYS HG3  H   -5.809   8.808 -10.653 1.00 . B B .  8 LYS HG3  1 1 
       12 11795 2 1  8 LYS HZ1  H   -7.930  10.616 -14.087 1.00 . B B .  8 LYS HZ1  1 1 
       12 11796 2 1  8 LYS HZ3  H   -7.274  12.073 -13.772 1.00 . B B .  8 LYS HZ3  1 1 
       12 11797 2 1  8 LYS N    N   -5.404   6.178 -13.913 1.00 . B B .  8 LYS N    1 1 
       12 11798 2 1  8 LYS NZ   N   -7.982  11.415 -13.465 1.00 . B B .  8 LYS NZ   1 1 
       12 11799 2 1  8 LYS O    O   -8.083   6.181 -13.458 1.00 . B B .  8 LYS O    1 1 
       12 11800 2 1  9 CYS C    C   -9.919   7.398 -10.699 1.00 . B B .  9 CYS C    1 1 
       12 11801 2 1  9 CYS CA   C   -9.138   6.096 -10.888 1.00 . B B .  9 CYS CA   1 1 
       12 11802 2 1  9 CYS CB   C   -9.207   5.204  -9.647 1.00 . B B .  9 CYS CB   1 1 
       12 11803 2 1  9 CYS H    H   -7.176   6.644 -10.455 1.00 . B B .  9 CYS H    1 1 
       12 11804 2 1  9 CYS HA   H   -9.540   5.521 -11.723 1.00 . B B .  9 CYS HA   1 1 
       12 11805 2 1  9 CYS HB2  H   -8.491   4.387  -9.735 1.00 . B B .  9 CYS HB2  1 1 
       12 11806 2 1  9 CYS HB3  H   -8.930   5.777  -8.762 1.00 . B B .  9 CYS HB3  1 1 
       12 11807 2 1  9 CYS N    N   -7.767   6.431 -11.233 1.00 . B B .  9 CYS N    1 1 
       12 11808 2 1  9 CYS O    O   -9.328   8.475 -10.627 1.00 . B B .  9 CYS O    1 1 
       12 11809 2 1  9 CYS SG   S  -10.850   4.460  -9.326 1.00 . B B .  9 CYS SG   1 1 
       12 11810 2 1 10 GLU C    C  -12.746   8.378  -9.059 1.00 . B B . 10 GLU C    1 1 
       12 11811 2 1 10 GLU CA   C  -12.101   8.410 -10.447 1.00 . B B . 10 GLU CA   1 1 
       12 11812 2 1 10 GLU CB   C  -13.164   8.471 -11.544 1.00 . B B . 10 GLU CB   1 1 
       12 11813 2 1 10 GLU CD   C  -11.856   9.953 -13.111 1.00 . B B . 10 GLU CD   1 1 
       12 11814 2 1 10 GLU CG   C  -12.519   8.586 -12.927 1.00 . B B . 10 GLU CG   1 1 
       12 11815 2 1 10 GLU H    H  -11.706   6.378 -10.686 1.00 . B B . 10 GLU H    1 1 
       12 11816 2 1 10 GLU HA   H  -11.449   9.279 -10.532 1.00 . B B . 10 GLU HA   1 1 
       12 11817 2 1 10 GLU HB2  H  -13.787   7.578 -11.503 1.00 . B B . 10 GLU HB2  1 1 
       12 11818 2 1 10 GLU HB3  H  -13.820   9.326 -11.374 1.00 . B B . 10 GLU HB3  1 1 
       12 11819 2 1 10 GLU HG2  H  -11.777   7.798 -13.053 1.00 . B B . 10 GLU HG2  1 1 
       12 11820 2 1 10 GLU HG3  H  -13.275   8.437 -13.699 1.00 . B B . 10 GLU HG3  1 1 
       12 11821 2 1 10 GLU N    N  -11.233   7.258 -10.625 1.00 . B B . 10 GLU N    1 1 
       12 11822 2 1 10 GLU O    O  -13.477   9.296  -8.690 1.00 . B B . 10 GLU O    1 1 
       12 11823 2 1 10 GLU OE1  O  -12.552  10.976 -13.172 1.00 . B B . 10 GLU OE1  1 1 
       12 11824 2 1 10 GLU OE2  O  -10.568   9.927 -13.190 1.00 . B B . 10 GLU OE2  1 1 
       12 11825 2 1 11 LEU C    C  -11.854   7.212  -5.972 1.00 . B B . 11 LEU C    1 1 
       12 11826 2 1 11 LEU CA   C  -12.994   7.149  -6.991 1.00 . B B . 11 LEU CA   1 1 
       12 11827 2 1 11 LEU CB   C  -13.828   5.869  -6.903 1.00 . B B . 11 LEU CB   1 1 
       12 11828 2 1 11 LEU CD1  C  -14.543   3.730  -8.028 1.00 . B B . 11 LEU CD1  1 1 
       12 11829 2 1 11 LEU CD2  C  -15.263   5.971  -8.975 1.00 . B B . 11 LEU CD2  1 1 
       12 11830 2 1 11 LEU CG   C  -14.169   5.199  -8.235 1.00 . B B . 11 LEU CG   1 1 
       12 11831 2 1 11 LEU H    H  -11.856   6.571  -8.637 1.00 . B B . 11 LEU H    1 1 
       12 11832 2 1 11 LEU HA   H  -13.668   7.986  -6.807 1.00 . B B . 11 LEU HA   1 1 
       12 11833 2 1 11 LEU HB2  H  -13.291   5.151  -6.284 1.00 . B B . 11 LEU HB2  1 1 
       12 11834 2 1 11 LEU HB3  H  -14.760   6.102  -6.388 1.00 . B B . 11 LEU HB3  1 1 
       12 11835 2 1 11 LEU HD11 H  -14.523   3.495  -6.964 1.00 . B B . 11 LEU HD11 1 1 
       12 11836 2 1 11 LEU HD12 H  -15.545   3.552  -8.420 1.00 . B B . 11 LEU HD12 1 1 
       12 11837 2 1 11 LEU HD13 H  -13.830   3.095  -8.555 1.00 . B B . 11 LEU HD13 1 1 
       12 11838 2 1 11 LEU HD21 H  -14.806   6.656  -9.689 1.00 . B B . 11 LEU HD21 1 1 
       12 11839 2 1 11 LEU HD22 H  -15.908   5.269  -9.505 1.00 . B B . 11 LEU HD22 1 1 
       12 11840 2 1 11 LEU HD23 H  -15.856   6.538  -8.257 1.00 . B B . 11 LEU HD23 1 1 
       12 11841 2 1 11 LEU HG   H  -13.280   5.218  -8.865 1.00 . B B . 11 LEU HG   1 1 
       12 11842 2 1 11 LEU N    N  -12.452   7.313  -8.329 1.00 . B B . 11 LEU N    1 1 
       12 11843 2 1 11 LEU O    O  -11.675   8.225  -5.297 1.00 . B B . 11 LEU O    1 1 
       12 11844 2 1 12 CYS C    C   -8.990   7.129  -5.331 1.00 . B B . 12 CYS C    1 1 
       12 11845 2 1 12 CYS CA   C   -9.995   6.034  -4.970 1.00 . B B . 12 CYS CA   1 1 
       12 11846 2 1 12 CYS CB   C   -9.354   4.645  -4.980 1.00 . B B . 12 CYS CB   1 1 
       12 11847 2 1 12 CYS H    H  -11.265   5.298  -6.447 1.00 . B B . 12 CYS H    1 1 
       12 11848 2 1 12 CYS HA   H  -10.403   6.197  -3.971 1.00 . B B . 12 CYS HA   1 1 
       12 11849 2 1 12 CYS HB2  H   -8.490   4.654  -4.316 1.00 . B B . 12 CYS HB2  1 1 
       12 11850 2 1 12 CYS HB3  H  -10.065   3.929  -4.567 1.00 . B B . 12 CYS HB3  1 1 
       12 11851 2 1 12 CYS N    N  -11.113   6.116  -5.895 1.00 . B B . 12 CYS N    1 1 
       12 11852 2 1 12 CYS O    O   -8.237   7.592  -4.476 1.00 . B B . 12 CYS O    1 1 
       12 11853 2 1 12 CYS SG   S   -8.821   4.058  -6.629 1.00 . B B . 12 CYS SG   1 1 
       12 11854 2 1 13 GLY C    C   -6.666   8.040  -7.117 1.00 . B B . 13 GLY C    1 1 
       12 11855 2 1 13 GLY CA   C   -8.111   8.543  -7.086 1.00 . B B . 13 GLY CA   1 1 
       12 11856 2 1 13 GLY H    H   -9.627   7.129  -7.289 1.00 . B B . 13 GLY H    1 1 
       12 11857 2 1 13 GLY HA2  H   -8.414   8.854  -8.085 1.00 . B B . 13 GLY HA2  1 1 
       12 11858 2 1 13 GLY HA3  H   -8.180   9.421  -6.444 1.00 . B B . 13 GLY HA3  1 1 
       12 11859 2 1 13 GLY N    N   -9.011   7.511  -6.600 1.00 . B B . 13 GLY N    1 1 
       12 11860 2 1 13 GLY O    O   -5.729   8.824  -6.974 1.00 . B B . 13 GLY O    1 1 
       12 11861 2 1 14 GLN C    C   -4.602   6.297  -8.746 1.00 . B B . 14 GLN C    1 1 
       12 11862 2 1 14 GLN CA   C   -5.217   6.119  -7.357 1.00 . B B . 14 GLN CA   1 1 
       12 11863 2 1 14 GLN CB   C   -5.291   4.639  -6.976 1.00 . B B . 14 GLN CB   1 1 
       12 11864 2 1 14 GLN CD   C   -3.585   2.937  -6.229 1.00 . B B . 14 GLN CD   1 1 
       12 11865 2 1 14 GLN CG   C   -3.991   3.915  -7.334 1.00 . B B . 14 GLN CG   1 1 
       12 11866 2 1 14 GLN H    H   -7.300   6.105  -7.420 1.00 . B B . 14 GLN H    1 1 
       12 11867 2 1 14 GLN HA   H   -4.619   6.649  -6.617 1.00 . B B . 14 GLN HA   1 1 
       12 11868 2 1 14 GLN HB2  H   -5.481   4.545  -5.906 1.00 . B B . 14 GLN HB2  1 1 
       12 11869 2 1 14 GLN HB3  H   -6.128   4.168  -7.491 1.00 . B B . 14 GLN HB3  1 1 
       12 11870 2 1 14 GLN HE21 H   -5.216   1.825  -6.680 1.00 . B B . 14 GLN HE21 1 1 
       12 11871 2 1 14 GLN HE22 H   -4.233   1.212  -5.392 1.00 . B B . 14 GLN HE22 1 1 
       12 11872 2 1 14 GLN HG2  H   -4.117   3.377  -8.273 1.00 . B B . 14 GLN HG2  1 1 
       12 11873 2 1 14 GLN HG3  H   -3.195   4.644  -7.489 1.00 . B B . 14 GLN HG3  1 1 
       12 11874 2 1 14 GLN N    N   -6.532   6.736  -7.305 1.00 . B B . 14 GLN N    1 1 
       12 11875 2 1 14 GLN NE2  N   -4.413   1.906  -6.089 1.00 . B B . 14 GLN NE2  1 1 
       12 11876 2 1 14 GLN O    O   -5.297   6.189  -9.756 1.00 . B B . 14 GLN O    1 1 
       12 11877 2 1 14 GLN OE1  O   -2.586   3.108  -5.550 1.00 . B B . 14 GLN OE1  1 1 
       12 11878 2 1 15 VAL C    C   -1.427   5.769 -10.080 1.00 . B B . 15 VAL C    1 1 
       12 11879 2 1 15 VAL CA   C   -2.589   6.761 -10.003 1.00 . B B . 15 VAL CA   1 1 
       12 11880 2 1 15 VAL CB   C   -2.139   8.219 -10.128 1.00 . B B . 15 VAL CB   1 1 
       12 11881 2 1 15 VAL CG1  C   -1.492   8.479 -11.490 1.00 . B B . 15 VAL CG1  1 1 
       12 11882 2 1 15 VAL CG2  C   -3.307   9.176  -9.885 1.00 . B B . 15 VAL CG2  1 1 
       12 11883 2 1 15 VAL H    H   -2.747   6.653  -7.930 1.00 . B B . 15 VAL H    1 1 
       12 11884 2 1 15 VAL HA   H   -3.283   6.552 -10.818 1.00 . B B . 15 VAL HA   1 1 
       12 11885 2 1 15 VAL HB   H   -1.389   8.405  -9.360 1.00 . B B . 15 VAL HB   1 1 
       12 11886 2 1 15 VAL HG11 H   -1.276   9.542 -11.592 1.00 . B B . 15 VAL HG11 1 1 
       12 11887 2 1 15 VAL HG12 H   -0.564   7.911 -11.566 1.00 . B B . 15 VAL HG12 1 1 
       12 11888 2 1 15 VAL HG13 H   -2.174   8.168 -12.282 1.00 . B B . 15 VAL HG13 1 1 
       12 11889 2 1 15 VAL HG21 H   -3.028   9.905  -9.125 1.00 . B B . 15 VAL HG21 1 1 
       12 11890 2 1 15 VAL HG22 H   -3.552   9.693 -10.813 1.00 . B B . 15 VAL HG22 1 1 
       12 11891 2 1 15 VAL HG23 H   -4.175   8.611  -9.544 1.00 . B B . 15 VAL HG23 1 1 
       12 11892 2 1 15 VAL N    N   -3.306   6.567  -8.754 1.00 . B B . 15 VAL N    1 1 
       12 11893 2 1 15 VAL O    O   -0.650   5.643  -9.135 1.00 . B B . 15 VAL O    1 1 
       12 11894 2 1 16 VAL C    C    0.219   4.221 -12.864 1.00 . B B . 16 VAL C    1 1 
       12 11895 2 1 16 VAL CA   C   -0.291   4.111 -11.426 1.00 . B B . 16 VAL CA   1 1 
       12 11896 2 1 16 VAL CB   C   -0.798   2.711 -11.077 1.00 . B B . 16 VAL CB   1 1 
       12 11897 2 1 16 VAL CG1  C   -1.081   2.587  -9.579 1.00 . B B . 16 VAL CG1  1 1 
       12 11898 2 1 16 VAL CG2  C   -2.039   2.356 -11.901 1.00 . B B . 16 VAL CG2  1 1 
       12 11899 2 1 16 VAL H    H   -1.981   5.197 -11.978 1.00 . B B . 16 VAL H    1 1 
       12 11900 2 1 16 VAL HA   H    0.525   4.353 -10.745 1.00 . B B . 16 VAL HA   1 1 
       12 11901 2 1 16 VAL HB   H   -0.014   1.997 -11.329 1.00 . B B . 16 VAL HB   1 1 
       12 11902 2 1 16 VAL HG11 H   -0.543   1.728  -9.177 1.00 . B B . 16 VAL HG11 1 1 
       12 11903 2 1 16 VAL HG12 H   -0.751   3.493  -9.070 1.00 . B B . 16 VAL HG12 1 1 
       12 11904 2 1 16 VAL HG13 H   -2.151   2.452  -9.420 1.00 . B B . 16 VAL HG13 1 1 
       12 11905 2 1 16 VAL HG21 H   -2.365   1.347 -11.650 1.00 . B B . 16 VAL HG21 1 1 
       12 11906 2 1 16 VAL HG22 H   -2.838   3.063 -11.675 1.00 . B B . 16 VAL HG22 1 1 
       12 11907 2 1 16 VAL HG23 H   -1.797   2.407 -12.962 1.00 . B B . 16 VAL HG23 1 1 
       12 11908 2 1 16 VAL N    N   -1.345   5.089 -11.214 1.00 . B B . 16 VAL N    1 1 
       12 11909 2 1 16 VAL O    O   -0.439   4.817 -13.716 1.00 . B B . 16 VAL O    1 1 
       12 11910 2 1 17 LYS C    C    1.985   2.250 -14.998 1.00 . B B . 17 LYS C    1 1 
       12 11911 2 1 17 LYS CA   C    1.993   3.664 -14.411 1.00 . B B . 17 LYS CA   1 1 
       12 11912 2 1 17 LYS CB   C    3.385   4.296 -14.349 1.00 . B B . 17 LYS CB   1 1 
       12 11913 2 1 17 LYS CD   C    5.184   5.242 -15.841 1.00 . B B . 17 LYS CD   1 1 
       12 11914 2 1 17 LYS CE   C    5.571   6.704 -16.072 1.00 . B B . 17 LYS CE   1 1 
       12 11915 2 1 17 LYS CG   C    3.678   5.101 -15.617 1.00 . B B . 17 LYS CG   1 1 
       12 11916 2 1 17 LYS H    H    1.916   3.156 -12.392 1.00 . B B . 17 LYS H    1 1 
       12 11917 2 1 17 LYS HA   H    1.376   4.303 -15.041 1.00 . B B . 17 LYS HA   1 1 
       12 11918 2 1 17 LYS HB2  H    3.455   4.946 -13.477 1.00 . B B . 17 LYS HB2  1 1 
       12 11919 2 1 17 LYS HB3  H    4.138   3.516 -14.227 1.00 . B B . 17 LYS HB3  1 1 
       12 11920 2 1 17 LYS HD2  H    5.722   4.852 -14.977 1.00 . B B . 17 LYS HD2  1 1 
       12 11921 2 1 17 LYS HD3  H    5.486   4.643 -16.700 1.00 . B B . 17 LYS HD3  1 1 
       12 11922 2 1 17 LYS HE2  H    5.352   6.986 -17.102 1.00 . B B . 17 LYS HE2  1 1 
       12 11923 2 1 17 LYS HE3  H    4.971   7.349 -15.430 1.00 . B B . 17 LYS HE3  1 1 
       12 11924 2 1 17 LYS HG2  H    3.223   4.609 -16.477 1.00 . B B . 17 LYS HG2  1 1 
       12 11925 2 1 17 LYS HG3  H    3.224   6.089 -15.537 1.00 . B B . 17 LYS HG3  1 1 
       12 11926 2 1 17 LYS HZ1  H    7.539   6.051 -15.866 1.00 . B B . 17 LYS HZ1  1 1 
       12 11927 2 1 17 LYS HZ3  H    7.164   7.267 -14.852 1.00 . B B . 17 LYS HZ3  1 1 
       12 11928 2 1 17 LYS N    N    1.387   3.638 -13.090 1.00 . B B . 17 LYS N    1 1 
       12 11929 2 1 17 LYS NZ   N    7.009   6.911 -15.789 1.00 . B B . 17 LYS NZ   1 1 
       12 11930 2 1 17 LYS O    O    1.846   1.271 -14.266 1.00 . B B . 17 LYS O    1 1 
       12 11931 2 1 18 VAL C    C    3.570   0.609 -17.483 1.00 . B B . 18 VAL C    1 1 
       12 11932 2 1 18 VAL CA   C    2.148   0.913 -17.006 1.00 . B B . 18 VAL CA   1 1 
       12 11933 2 1 18 VAL CB   C    1.126   0.927 -18.145 1.00 . B B . 18 VAL CB   1 1 
       12 11934 2 1 18 VAL CG1  C    1.270  -0.316 -19.026 1.00 . B B . 18 VAL CG1  1 1 
       12 11935 2 1 18 VAL CG2  C   -0.299   1.052 -17.602 1.00 . B B . 18 VAL CG2  1 1 
       12 11936 2 1 18 VAL H    H    2.249   2.991 -16.900 1.00 . B B . 18 VAL H    1 1 
       12 11937 2 1 18 VAL HA   H    1.847   0.148 -16.291 1.00 . B B . 18 VAL HA   1 1 
       12 11938 2 1 18 VAL HB   H    1.326   1.801 -18.764 1.00 . B B . 18 VAL HB   1 1 
       12 11939 2 1 18 VAL HG11 H    0.780  -1.162 -18.544 1.00 . B B . 18 VAL HG11 1 1 
       12 11940 2 1 18 VAL HG12 H    0.805  -0.131 -19.994 1.00 . B B . 18 VAL HG12 1 1 
       12 11941 2 1 18 VAL HG13 H    2.328  -0.541 -19.167 1.00 . B B . 18 VAL HG13 1 1 
       12 11942 2 1 18 VAL HG21 H   -0.501   0.227 -16.918 1.00 . B B . 18 VAL HG21 1 1 
       12 11943 2 1 18 VAL HG22 H   -0.403   1.998 -17.071 1.00 . B B . 18 VAL HG22 1 1 
       12 11944 2 1 18 VAL HG23 H   -1.008   1.019 -18.429 1.00 . B B . 18 VAL HG23 1 1 
       12 11945 2 1 18 VAL N    N    2.136   2.190 -16.312 1.00 . B B . 18 VAL N    1 1 
       12 11946 2 1 18 VAL O    O    3.933   0.933 -18.613 1.00 . B B . 18 VAL O    1 1 
       12 11947 2 1 19 LEU C    C    5.721  -1.434 -18.002 1.00 . B B . 19 LEU C    1 1 
       12 11948 2 1 19 LEU CA   C    5.712  -0.360 -16.913 1.00 . B B . 19 LEU CA   1 1 
       12 11949 2 1 19 LEU CB   C    6.467  -0.763 -15.646 1.00 . B B . 19 LEU CB   1 1 
       12 11950 2 1 19 LEU CD1  C    8.756  -1.077 -16.654 1.00 . B B . 19 LEU CD1  1 1 
       12 11951 2 1 19 LEU CD2  C    8.089   1.167 -15.676 1.00 . B B . 19 LEU CD2  1 1 
       12 11952 2 1 19 LEU CG   C    7.939  -0.353 -15.582 1.00 . B B . 19 LEU CG   1 1 
       12 11953 2 1 19 LEU H    H    4.034  -0.269 -15.681 1.00 . B B . 19 LEU H    1 1 
       12 11954 2 1 19 LEU HA   H    6.194   0.535 -17.305 1.00 . B B . 19 LEU HA   1 1 
       12 11955 2 1 19 LEU HB2  H    5.953  -0.331 -14.787 1.00 . B B . 19 LEU HB2  1 1 
       12 11956 2 1 19 LEU HB3  H    6.407  -1.846 -15.540 1.00 . B B . 19 LEU HB3  1 1 
       12 11957 2 1 19 LEU HD11 H    8.083  -1.609 -17.327 1.00 . B B . 19 LEU HD11 1 1 
       12 11958 2 1 19 LEU HD12 H    9.336  -0.350 -17.222 1.00 . B B . 19 LEU HD12 1 1 
       12 11959 2 1 19 LEU HD13 H    9.431  -1.788 -16.178 1.00 . B B . 19 LEU HD13 1 1 
       12 11960 2 1 19 LEU HD21 H    7.113   1.619 -15.849 1.00 . B B . 19 LEU HD21 1 1 
       12 11961 2 1 19 LEU HD22 H    8.506   1.548 -14.744 1.00 . B B . 19 LEU HD22 1 1 
       12 11962 2 1 19 LEU HD23 H    8.756   1.416 -16.501 1.00 . B B . 19 LEU HD23 1 1 
       12 11963 2 1 19 LEU HG   H    8.338  -0.658 -14.614 1.00 . B B . 19 LEU HG   1 1 
       12 11964 2 1 19 LEU N    N    4.337  -0.009 -16.597 1.00 . B B . 19 LEU N    1 1 
       12 11965 2 1 19 LEU O    O    6.527  -1.375 -18.930 1.00 . B B . 19 LEU O    1 1 
       12 11966 2 1 20 GLU C    C    3.241  -3.802 -19.089 1.00 . B B . 20 GLU C    1 1 
       12 11967 2 1 20 GLU CA   C    4.711  -3.477 -18.814 1.00 . B B . 20 GLU CA   1 1 
       12 11968 2 1 20 GLU CB   C    5.464  -4.716 -18.325 1.00 . B B . 20 GLU CB   1 1 
       12 11969 2 1 20 GLU CD   C    5.336  -5.915 -20.539 1.00 . B B . 20 GLU CD   1 1 
       12 11970 2 1 20 GLU CG   C    4.982  -5.972 -19.052 1.00 . B B . 20 GLU CG   1 1 
       12 11971 2 1 20 GLU H    H    4.166  -2.431 -17.097 1.00 . B B . 20 GLU H    1 1 
       12 11972 2 1 20 GLU HA   H    5.185  -3.106 -19.723 1.00 . B B . 20 GLU HA   1 1 
       12 11973 2 1 20 GLU HB2  H    6.533  -4.584 -18.489 1.00 . B B . 20 GLU HB2  1 1 
       12 11974 2 1 20 GLU HB3  H    5.319  -4.834 -17.251 1.00 . B B . 20 GLU HB3  1 1 
       12 11975 2 1 20 GLU HG2  H    5.435  -6.855 -18.600 1.00 . B B . 20 GLU HG2  1 1 
       12 11976 2 1 20 GLU HG3  H    3.903  -6.073 -18.935 1.00 . B B . 20 GLU HG3  1 1 
       12 11977 2 1 20 GLU N    N    4.816  -2.391 -17.854 1.00 . B B . 20 GLU N    1 1 
       12 11978 2 1 20 GLU O    O    2.484  -4.096 -18.166 1.00 . B B . 20 GLU O    1 1 
       12 11979 2 1 20 GLU OE1  O    6.283  -5.214 -20.924 1.00 . B B . 20 GLU OE1  1 1 
       12 11980 2 1 20 GLU OE2  O    4.589  -6.634 -21.306 1.00 . B B . 20 GLU OE2  1 1 
       12 11981 2 1 21 GLU C    C    0.949  -5.180 -19.952 1.00 . B B . 21 GLU C    1 1 
       12 11982 2 1 21 GLU CA   C    1.517  -4.020 -20.771 1.00 . B B . 21 GLU CA   1 1 
       12 11983 2 1 21 GLU CB   C    1.443  -4.318 -22.269 1.00 . B B . 21 GLU CB   1 1 
       12 11984 2 1 21 GLU CD   C    1.624  -3.341 -24.587 1.00 . B B . 21 GLU CD   1 1 
       12 11985 2 1 21 GLU CG   C    1.832  -3.088 -23.092 1.00 . B B . 21 GLU CG   1 1 
       12 11986 2 1 21 GLU H    H    3.505  -3.496 -21.107 1.00 . B B . 21 GLU H    1 1 
       12 11987 2 1 21 GLU HA   H    0.957  -3.108 -20.560 1.00 . B B . 21 GLU HA   1 1 
       12 11988 2 1 21 GLU HB2  H    2.108  -5.147 -22.511 1.00 . B B . 21 GLU HB2  1 1 
       12 11989 2 1 21 GLU HB3  H    0.433  -4.631 -22.532 1.00 . B B . 21 GLU HB3  1 1 
       12 11990 2 1 21 GLU HG2  H    1.235  -2.232 -22.779 1.00 . B B . 21 GLU HG2  1 1 
       12 11991 2 1 21 GLU HG3  H    2.875  -2.835 -22.905 1.00 . B B . 21 GLU HG3  1 1 
       12 11992 2 1 21 GLU N    N    2.882  -3.736 -20.363 1.00 . B B . 21 GLU N    1 1 
       12 11993 2 1 21 GLU O    O    1.701  -5.978 -19.394 1.00 . B B . 21 GLU O    1 1 
       12 11994 2 1 21 GLU OE1  O    0.480  -3.524 -25.032 1.00 . B B . 21 GLU OE1  1 1 
       12 11995 2 1 21 GLU OE2  O    2.702  -3.343 -25.296 1.00 . B B . 21 GLU OE2  1 1 
       12 11996 2 1 22 GLY C    C   -2.149  -6.935 -20.011 1.00 . B B . 22 GLY C    1 1 
       12 11997 2 1 22 GLY CA   C   -1.053  -6.288 -19.164 1.00 . B B . 22 GLY CA   1 1 
       12 11998 2 1 22 GLY H    H   -0.978  -4.585 -20.362 1.00 . B B . 22 GLY H    1 1 
       12 11999 2 1 22 GLY HA2  H   -0.331  -7.044 -18.856 1.00 . B B . 22 GLY HA2  1 1 
       12 12000 2 1 22 GLY HA3  H   -1.488  -5.873 -18.255 1.00 . B B . 22 GLY HA3  1 1 
       12 12001 2 1 22 GLY N    N   -0.374  -5.237 -19.905 1.00 . B B . 22 GLY N    1 1 
       12 12002 2 1 22 GLY O    O   -2.738  -6.285 -20.873 1.00 . B B . 22 GLY O    1 1 
       12 12003 2 1 23 GLY C    C   -4.678  -9.105 -19.624 1.00 . B B . 23 GLY C    1 1 
       12 12004 2 1 23 GLY CA   C   -3.407  -8.952 -20.462 1.00 . B B . 23 GLY CA   1 1 
       12 12005 2 1 23 GLY H    H   -1.907  -8.730 -19.032 1.00 . B B . 23 GLY H    1 1 
       12 12006 2 1 23 GLY HA2  H   -3.641  -8.439 -21.395 1.00 . B B . 23 GLY HA2  1 1 
       12 12007 2 1 23 GLY HA3  H   -3.021  -9.936 -20.728 1.00 . B B . 23 GLY HA3  1 1 
       12 12008 2 1 23 GLY N    N   -2.391  -8.209 -19.736 1.00 . B B . 23 GLY N    1 1 
       12 12009 2 1 23 GLY O    O   -5.326 -10.150 -19.657 1.00 . B B . 23 GLY O    1 1 
       12 12010 2 1 24 GLY C    C   -6.688  -6.627 -17.813 1.00 . B B . 24 GLY C    1 1 
       12 12011 2 1 24 GLY CA   C   -6.178  -8.051 -18.047 1.00 . B B . 24 GLY CA   1 1 
       12 12012 2 1 24 GLY H    H   -4.464  -7.201 -18.871 1.00 . B B . 24 GLY H    1 1 
       12 12013 2 1 24 GLY HA2  H   -6.961  -8.649 -18.513 1.00 . B B . 24 GLY HA2  1 1 
       12 12014 2 1 24 GLY HA3  H   -5.945  -8.519 -17.091 1.00 . B B . 24 GLY HA3  1 1 
       12 12015 2 1 24 GLY N    N   -4.997  -8.047 -18.892 1.00 . B B . 24 GLY N    1 1 
       12 12016 2 1 24 GLY O    O   -6.568  -5.769 -18.686 1.00 . B B . 24 GLY O    1 1 
       12 12017 2 1 25 THR C    C   -7.250  -4.687 -14.899 1.00 . B B . 25 THR C    1 1 
       12 12018 2 1 25 THR CA   C   -7.777  -5.116 -16.269 1.00 . B B . 25 THR CA   1 1 
       12 12019 2 1 25 THR CB   C   -9.303  -5.190 -16.336 1.00 . B B . 25 THR CB   1 1 
       12 12020 2 1 25 THR CG2  C   -9.975  -3.919 -15.812 1.00 . B B . 25 THR CG2  1 1 
       12 12021 2 1 25 THR H    H   -7.342  -7.124 -15.924 1.00 . B B . 25 THR H    1 1 
       12 12022 2 1 25 THR HA   H   -7.415  -4.387 -16.994 1.00 . B B . 25 THR HA   1 1 
       12 12023 2 1 25 THR HB   H   -9.674  -6.071 -15.811 1.00 . B B . 25 THR HB   1 1 
       12 12024 2 1 25 THR HG1  H   -9.232  -4.349 -18.151 1.00 . B B . 25 THR HG1  1 1 
       12 12025 2 1 25 THR HG21 H   -9.213  -3.173 -15.586 1.00 . B B . 25 THR HG21 1 1 
       12 12026 2 1 25 THR HG22 H  -10.653  -3.527 -16.570 1.00 . B B . 25 THR HG22 1 1 
       12 12027 2 1 25 THR HG23 H  -10.536  -4.151 -14.908 1.00 . B B . 25 THR HG23 1 1 
       12 12028 2 1 25 THR N    N   -7.248  -6.420 -16.629 1.00 . B B . 25 THR N    1 1 
       12 12029 2 1 25 THR O    O   -7.011  -5.525 -14.030 1.00 . B B . 25 THR O    1 1 
       12 12030 2 1 25 THR OG1  O   -9.590  -5.184 -17.732 1.00 . B B . 25 THR OG1  1 1 
       12 12031 2 1 26 LEU C    C   -7.772  -2.459 -12.603 1.00 . B B . 26 LEU C    1 1 
       12 12032 2 1 26 LEU CA   C   -6.586  -2.830 -13.497 1.00 . B B . 26 LEU CA   1 1 
       12 12033 2 1 26 LEU CB   C   -5.630  -1.666 -13.766 1.00 . B B . 26 LEU CB   1 1 
       12 12034 2 1 26 LEU CD1  C   -3.382  -0.810 -14.521 1.00 . B B . 26 LEU CD1  1 1 
       12 12035 2 1 26 LEU CD2  C   -3.533  -2.853 -13.024 1.00 . B B . 26 LEU CD2  1 1 
       12 12036 2 1 26 LEU CG   C   -4.197  -2.048 -14.143 1.00 . B B . 26 LEU CG   1 1 
       12 12037 2 1 26 LEU H    H   -7.278  -2.706 -15.458 1.00 . B B . 26 LEU H    1 1 
       12 12038 2 1 26 LEU HA   H   -6.011  -3.612 -13.001 1.00 . B B . 26 LEU HA   1 1 
       12 12039 2 1 26 LEU HB2  H   -6.047  -1.059 -14.570 1.00 . B B . 26 LEU HB2  1 1 
       12 12040 2 1 26 LEU HB3  H   -5.596  -1.037 -12.876 1.00 . B B . 26 LEU HB3  1 1 
       12 12041 2 1 26 LEU HD11 H   -4.008   0.078 -14.435 1.00 . B B . 26 LEU HD11 1 1 
       12 12042 2 1 26 LEU HD12 H   -2.528  -0.719 -13.850 1.00 . B B . 26 LEU HD12 1 1 
       12 12043 2 1 26 LEU HD13 H   -3.028  -0.908 -15.548 1.00 . B B . 26 LEU HD13 1 1 
       12 12044 2 1 26 LEU HD21 H   -4.230  -2.966 -12.194 1.00 . B B . 26 LEU HD21 1 1 
       12 12045 2 1 26 LEU HD22 H   -3.253  -3.836 -13.401 1.00 . B B . 26 LEU HD22 1 1 
       12 12046 2 1 26 LEU HD23 H   -2.641  -2.329 -12.680 1.00 . B B . 26 LEU HD23 1 1 
       12 12047 2 1 26 LEU HG   H   -4.235  -2.690 -15.022 1.00 . B B . 26 LEU HG   1 1 
       12 12048 2 1 26 LEU N    N   -7.082  -3.381 -14.747 1.00 . B B . 26 LEU N    1 1 
       12 12049 2 1 26 LEU O    O   -8.279  -1.340 -12.672 1.00 . B B . 26 LEU O    1 1 
       12 12050 2 1 27 VAL C    C   -8.803  -2.458  -9.638 1.00 . B B . 27 VAL C    1 1 
       12 12051 2 1 27 VAL CA   C   -9.294  -3.207 -10.879 1.00 . B B . 27 VAL CA   1 1 
       12 12052 2 1 27 VAL CB   C   -9.960  -4.544 -10.547 1.00 . B B . 27 VAL CB   1 1 
       12 12053 2 1 27 VAL CG1  C  -10.782  -4.442  -9.260 1.00 . B B . 27 VAL CG1  1 1 
       12 12054 2 1 27 VAL CG2  C  -10.823  -5.031 -11.712 1.00 . B B . 27 VAL CG2  1 1 
       12 12055 2 1 27 VAL H    H   -7.760  -4.325 -11.736 1.00 . B B . 27 VAL H    1 1 
       12 12056 2 1 27 VAL HA   H  -10.025  -2.585 -11.397 1.00 . B B . 27 VAL HA   1 1 
       12 12057 2 1 27 VAL HB   H   -9.172  -5.279 -10.384 1.00 . B B . 27 VAL HB   1 1 
       12 12058 2 1 27 VAL HG11 H  -10.197  -4.826  -8.425 1.00 . B B . 27 VAL HG11 1 1 
       12 12059 2 1 27 VAL HG12 H  -11.038  -3.399  -9.075 1.00 . B B . 27 VAL HG12 1 1 
       12 12060 2 1 27 VAL HG13 H  -11.695  -5.028  -9.366 1.00 . B B . 27 VAL HG13 1 1 
       12 12061 2 1 27 VAL HG21 H  -11.872  -5.015 -11.419 1.00 . B B . 27 VAL HG21 1 1 
       12 12062 2 1 27 VAL HG22 H  -10.676  -4.376 -12.572 1.00 . B B . 27 VAL HG22 1 1 
       12 12063 2 1 27 VAL HG23 H  -10.535  -6.049 -11.977 1.00 . B B . 27 VAL HG23 1 1 
       12 12064 2 1 27 VAL N    N   -8.178  -3.419 -11.786 1.00 . B B . 27 VAL N    1 1 
       12 12065 2 1 27 VAL O    O   -7.659  -2.629  -9.219 1.00 . B B . 27 VAL O    1 1 
       12 12066 2 1 28 CYS C    C  -10.667  -0.398  -7.259 1.00 . B B . 28 CYS C    1 1 
       12 12067 2 1 28 CYS CA   C   -9.362  -0.872  -7.901 1.00 . B B . 28 CYS CA   1 1 
       12 12068 2 1 28 CYS CB   C   -8.431   0.297  -8.230 1.00 . B B . 28 CYS CB   1 1 
       12 12069 2 1 28 CYS H    H  -10.620  -1.513  -9.433 1.00 . B B . 28 CYS H    1 1 
       12 12070 2 1 28 CYS HA   H   -8.821  -1.539  -7.231 1.00 . B B . 28 CYS HA   1 1 
       12 12071 2 1 28 CYS HB2  H   -8.087   0.743  -7.297 1.00 . B B . 28 CYS HB2  1 1 
       12 12072 2 1 28 CYS HB3  H   -7.550  -0.091  -8.741 1.00 . B B . 28 CYS HB3  1 1 
       12 12073 2 1 28 CYS N    N   -9.692  -1.646  -9.086 1.00 . B B . 28 CYS N    1 1 
       12 12074 2 1 28 CYS O    O  -11.589   0.027  -7.956 1.00 . B B . 28 CYS O    1 1 
       12 12075 2 1 28 CYS SG   S   -9.180   1.607  -9.265 1.00 . B B . 28 CYS SG   1 1 
       12 12076 2 1 29 CYS C    C  -13.117  -0.679  -5.868 1.00 . B B . 29 CYS C    1 1 
       12 12077 2 1 29 CYS CA   C  -11.884  -0.073  -5.194 1.00 . B B . 29 CYS CA   1 1 
       12 12078 2 1 29 CYS CB   C  -11.981   1.450  -5.091 1.00 . B B . 29 CYS CB   1 1 
       12 12079 2 1 29 CYS H    H   -9.954  -0.834  -5.378 1.00 . B B . 29 CYS H    1 1 
       12 12080 2 1 29 CYS HA   H  -11.767  -0.461  -4.182 1.00 . B B . 29 CYS HA   1 1 
       12 12081 2 1 29 CYS HB2  H  -12.798   1.703  -4.415 1.00 . B B . 29 CYS HB2  1 1 
       12 12082 2 1 29 CYS HB3  H  -11.065   1.829  -4.639 1.00 . B B . 29 CYS HB3  1 1 
       12 12083 2 1 29 CYS N    N  -10.707  -0.488  -5.937 1.00 . B B . 29 CYS N    1 1 
       12 12084 2 1 29 CYS O    O  -13.935   0.042  -6.438 1.00 . B B . 29 CYS O    1 1 
       12 12085 2 1 29 CYS SG   S  -12.249   2.312  -6.683 1.00 . B B . 29 CYS SG   1 1 
       12 12086 2 1 30 GLY C    C  -14.750  -2.063  -7.700 1.00 . B B . 30 GLY C    1 1 
       12 12087 2 1 30 GLY CA   C  -14.329  -2.710  -6.379 1.00 . B B . 30 GLY CA   1 1 
       12 12088 2 1 30 GLY H    H  -12.540  -2.578  -5.319 1.00 . B B . 30 GLY H    1 1 
       12 12089 2 1 30 GLY HA2  H  -14.052  -3.749  -6.551 1.00 . B B . 30 GLY HA2  1 1 
       12 12090 2 1 30 GLY HA3  H  -15.170  -2.714  -5.686 1.00 . B B . 30 GLY HA3  1 1 
       12 12091 2 1 30 GLY N    N  -13.210  -1.999  -5.783 1.00 . B B . 30 GLY N    1 1 
       12 12092 2 1 30 GLY O    O  -15.928  -2.072  -8.052 1.00 . B B . 30 GLY O    1 1 
       12 12093 2 1 31 GLU C    C  -12.908  -1.206 -10.668 1.00 . B B . 31 GLU C    1 1 
       12 12094 2 1 31 GLU CA   C  -14.015  -0.865  -9.668 1.00 . B B . 31 GLU CA   1 1 
       12 12095 2 1 31 GLU CB   C  -14.150   0.650  -9.494 1.00 . B B . 31 GLU CB   1 1 
       12 12096 2 1 31 GLU CD   C  -15.587   1.942 -11.114 1.00 . B B . 31 GLU CD   1 1 
       12 12097 2 1 31 GLU CG   C  -15.569   1.116  -9.826 1.00 . B B . 31 GLU CG   1 1 
       12 12098 2 1 31 GLU H    H  -12.807  -1.512  -8.100 1.00 . B B . 31 GLU H    1 1 
       12 12099 2 1 31 GLU HA   H  -14.966  -1.270 -10.017 1.00 . B B . 31 GLU HA   1 1 
       12 12100 2 1 31 GLU HB2  H  -13.903   0.924  -8.469 1.00 . B B . 31 GLU HB2  1 1 
       12 12101 2 1 31 GLU HB3  H  -13.435   1.158 -10.141 1.00 . B B . 31 GLU HB3  1 1 
       12 12102 2 1 31 GLU HG2  H  -16.224   0.252  -9.934 1.00 . B B . 31 GLU HG2  1 1 
       12 12103 2 1 31 GLU HG3  H  -15.961   1.712  -9.003 1.00 . B B . 31 GLU HG3  1 1 
       12 12104 2 1 31 GLU N    N  -13.762  -1.515  -8.394 1.00 . B B . 31 GLU N    1 1 
       12 12105 2 1 31 GLU O    O  -12.147  -2.149 -10.459 1.00 . B B . 31 GLU O    1 1 
       12 12106 2 1 31 GLU OE1  O  -14.905   2.973 -11.199 1.00 . B B . 31 GLU OE1  1 1 
       12 12107 2 1 31 GLU OE2  O  -16.343   1.476 -12.049 1.00 . B B . 31 GLU OE2  1 1 
       12 12108 2 1 32 ASP C    C  -11.192   0.711 -13.105 1.00 . B B . 32 ASP C    1 1 
       12 12109 2 1 32 ASP CA   C  -11.853  -0.627 -12.765 1.00 . B B . 32 ASP CA   1 1 
       12 12110 2 1 32 ASP CB   C  -12.486  -1.180 -14.043 1.00 . B B . 32 ASP CB   1 1 
       12 12111 2 1 32 ASP CG   C  -13.171  -2.539 -13.890 1.00 . B B . 32 ASP CG   1 1 
       12 12112 2 1 32 ASP H    H  -13.476   0.345 -11.896 1.00 . B B . 32 ASP H    1 1 
       12 12113 2 1 32 ASP HA   H  -11.149  -1.343 -12.343 1.00 . B B . 32 ASP HA   1 1 
       12 12114 2 1 32 ASP HB2  H  -13.217  -0.460 -14.409 1.00 . B B . 32 ASP HB2  1 1 
       12 12115 2 1 32 ASP HB3  H  -11.712  -1.264 -14.808 1.00 . B B . 32 ASP HB3  1 1 
       12 12116 2 1 32 ASP N    N  -12.854  -0.419 -11.733 1.00 . B B . 32 ASP N    1 1 
       12 12117 2 1 32 ASP O    O  -11.779   1.536 -13.804 1.00 . B B . 32 ASP O    1 1 
       12 12118 2 1 32 ASP OD1  O  -13.218  -3.110 -12.791 1.00 . B B . 32 ASP OD1  1 1 
       12 12119 2 1 32 ASP OD2  O  -13.677  -3.020 -14.975 1.00 . B B . 32 ASP OD2  1 1 
       12 12120 2 1 33 MET C    C   -9.421   2.588 -14.277 1.00 . B B . 33 MET C    1 1 
       12 12121 2 1 33 MET CA   C   -9.237   2.107 -12.835 1.00 . B B . 33 MET CA   1 1 
       12 12122 2 1 33 MET CB   C   -7.751   1.862 -12.565 1.00 . B B . 33 MET CB   1 1 
       12 12123 2 1 33 MET CE   C   -5.202   1.249 -10.910 1.00 . B B . 33 MET CE   1 1 
       12 12124 2 1 33 MET CG   C   -7.155   2.987 -11.716 1.00 . B B . 33 MET CG   1 1 
       12 12125 2 1 33 MET H    H   -9.513   0.208 -12.027 1.00 . B B . 33 MET H    1 1 
       12 12126 2 1 33 MET HA   H   -9.649   2.843 -12.144 1.00 . B B . 33 MET HA   1 1 
       12 12127 2 1 33 MET HB2  H   -7.623   0.908 -12.052 1.00 . B B . 33 MET HB2  1 1 
       12 12128 2 1 33 MET HB3  H   -7.212   1.790 -13.511 1.00 . B B . 33 MET HB3  1 1 
       12 12129 2 1 33 MET HE1  H   -5.579   1.296  -9.888 1.00 . B B . 33 MET HE1  1 1 
       12 12130 2 1 33 MET HE2  H   -5.772   0.510 -11.474 1.00 . B B . 33 MET HE2  1 1 
       12 12131 2 1 33 MET HE3  H   -4.151   0.964 -10.897 1.00 . B B . 33 MET HE3  1 1 
       12 12132 2 1 33 MET HG2  H   -7.445   3.955 -12.125 1.00 . B B . 33 MET HG2  1 1 
       12 12133 2 1 33 MET HG3  H   -7.550   2.936 -10.702 1.00 . B B . 33 MET HG3  1 1 
       12 12134 2 1 33 MET N    N   -9.983   0.884 -12.595 1.00 . B B . 33 MET N    1 1 
       12 12135 2 1 33 MET O    O   -9.724   1.793 -15.165 1.00 . B B . 33 MET O    1 1 
       12 12136 2 1 33 MET SD   S   -5.375   2.849 -11.683 1.00 . B B . 33 MET SD   1 1 
       12 12137 2 1 34 VAL C    C   -7.983   4.743 -16.369 1.00 . B B . 34 VAL C    1 1 
       12 12138 2 1 34 VAL CA   C   -9.371   4.481 -15.781 1.00 . B B . 34 VAL CA   1 1 
       12 12139 2 1 34 VAL CB   C  -10.231   5.742 -15.696 1.00 . B B . 34 VAL CB   1 1 
       12 12140 2 1 34 VAL CG1  C  -10.781   6.125 -17.071 1.00 . B B . 34 VAL CG1  1 1 
       12 12141 2 1 34 VAL CG2  C  -11.364   5.566 -14.682 1.00 . B B . 34 VAL CG2  1 1 
       12 12142 2 1 34 VAL H    H   -8.982   4.525 -13.735 1.00 . B B . 34 VAL H    1 1 
       12 12143 2 1 34 VAL HA   H   -9.890   3.761 -16.413 1.00 . B B . 34 VAL HA   1 1 
       12 12144 2 1 34 VAL HB   H   -9.598   6.558 -15.350 1.00 . B B . 34 VAL HB   1 1 
       12 12145 2 1 34 VAL HG11 H  -11.314   7.073 -16.999 1.00 . B B . 34 VAL HG11 1 1 
       12 12146 2 1 34 VAL HG12 H   -9.957   6.225 -17.777 1.00 . B B . 34 VAL HG12 1 1 
       12 12147 2 1 34 VAL HG13 H  -11.464   5.350 -17.418 1.00 . B B . 34 VAL HG13 1 1 
       12 12148 2 1 34 VAL HG21 H  -12.177   6.252 -14.922 1.00 . B B . 34 VAL HG21 1 1 
       12 12149 2 1 34 VAL HG22 H  -11.731   4.540 -14.723 1.00 . B B . 34 VAL HG22 1 1 
       12 12150 2 1 34 VAL HG23 H  -10.992   5.780 -13.681 1.00 . B B . 34 VAL HG23 1 1 
       12 12151 2 1 34 VAL N    N   -9.229   3.885 -14.463 1.00 . B B . 34 VAL N    1 1 
       12 12152 2 1 34 VAL O    O   -7.001   4.838 -15.634 1.00 . B B . 34 VAL O    1 1 
       12 12153 2 1 35 LYS C    C   -6.675   6.544 -18.891 1.00 . B B . 35 LYS C    1 1 
       12 12154 2 1 35 LYS CA   C   -6.694   5.101 -18.384 1.00 . B B . 35 LYS CA   1 1 
       12 12155 2 1 35 LYS CB   C   -6.475   4.060 -19.484 1.00 . B B . 35 LYS CB   1 1 
       12 12156 2 1 35 LYS CD   C   -4.574   5.126 -20.753 1.00 . B B . 35 LYS CD   1 1 
       12 12157 2 1 35 LYS CE   C   -4.208   5.999 -21.954 1.00 . B B . 35 LYS CE   1 1 
       12 12158 2 1 35 LYS CG   C   -6.050   4.727 -20.794 1.00 . B B . 35 LYS CG   1 1 
       12 12159 2 1 35 LYS H    H   -8.748   4.772 -18.280 1.00 . B B . 35 LYS H    1 1 
       12 12160 2 1 35 LYS HA   H   -5.887   4.978 -17.660 1.00 . B B . 35 LYS HA   1 1 
       12 12161 2 1 35 LYS HB2  H   -5.712   3.348 -19.170 1.00 . B B . 35 LYS HB2  1 1 
       12 12162 2 1 35 LYS HB3  H   -7.393   3.493 -19.641 1.00 . B B . 35 LYS HB3  1 1 
       12 12163 2 1 35 LYS HD2  H   -4.365   5.667 -19.829 1.00 . B B . 35 LYS HD2  1 1 
       12 12164 2 1 35 LYS HD3  H   -3.951   4.231 -20.744 1.00 . B B . 35 LYS HD3  1 1 
       12 12165 2 1 35 LYS HE2  H   -4.224   5.399 -22.864 1.00 . B B . 35 LYS HE2  1 1 
       12 12166 2 1 35 LYS HE3  H   -4.950   6.786 -22.079 1.00 . B B . 35 LYS HE3  1 1 
       12 12167 2 1 35 LYS HG2  H   -6.223   4.044 -21.626 1.00 . B B . 35 LYS HG2  1 1 
       12 12168 2 1 35 LYS HG3  H   -6.664   5.609 -20.972 1.00 . B B . 35 LYS HG3  1 1 
       12 12169 2 1 35 LYS HZ1  H   -2.371   6.696 -22.650 1.00 . B B . 35 LYS HZ1  1 1 
       12 12170 2 1 35 LYS HZ3  H   -2.280   6.036 -21.163 1.00 . B B . 35 LYS HZ3  1 1 
       12 12171 2 1 35 LYS N    N   -7.945   4.852 -17.689 1.00 . B B . 35 LYS N    1 1 
       12 12172 2 1 35 LYS NZ   N   -2.866   6.598 -21.771 1.00 . B B . 35 LYS NZ   1 1 
       12 12173 2 1 35 LYS O    O   -7.657   7.019 -19.458 1.00 . B B . 35 LYS O    1 1 
       12 12174 2 1 36 GLN C    C   -5.245   8.653 -20.616 1.00 . B B . 36 GLN C    1 1 
       12 12175 2 1 36 GLN CA   C   -5.388   8.582 -19.094 1.00 . B B . 36 GLN CA   1 1 
       12 12176 2 1 36 GLN CB   C   -4.192   9.236 -18.401 1.00 . B B . 36 GLN CB   1 1 
       12 12177 2 1 36 GLN CD   C   -5.228   9.650 -16.139 1.00 . B B . 36 GLN CD   1 1 
       12 12178 2 1 36 GLN CG   C   -4.158   8.878 -16.913 1.00 . B B . 36 GLN CG   1 1 
       12 12179 2 1 36 GLN H    H   -4.752   6.807 -18.205 1.00 . B B . 36 GLN H    1 1 
       12 12180 2 1 36 GLN HA   H   -6.302   9.088 -18.784 1.00 . B B . 36 GLN HA   1 1 
       12 12181 2 1 36 GLN HB2  H   -3.267   8.910 -18.878 1.00 . B B . 36 GLN HB2  1 1 
       12 12182 2 1 36 GLN HB3  H   -4.246  10.318 -18.516 1.00 . B B . 36 GLN HB3  1 1 
       12 12183 2 1 36 GLN HE21 H   -6.431   8.027 -16.276 1.00 . B B . 36 GLN HE21 1 1 
       12 12184 2 1 36 GLN HE22 H   -7.108   9.382 -15.435 1.00 . B B . 36 GLN HE22 1 1 
       12 12185 2 1 36 GLN HG2  H   -4.317   7.806 -16.789 1.00 . B B . 36 GLN HG2  1 1 
       12 12186 2 1 36 GLN HG3  H   -3.173   9.104 -16.503 1.00 . B B . 36 GLN HG3  1 1 
       12 12187 2 1 36 GLN N    N   -5.547   7.202 -18.667 1.00 . B B . 36 GLN N    1 1 
       12 12188 2 1 36 GLN NE2  N   -6.349   8.963 -15.933 1.00 . B B . 36 GLN NE2  1 1 
       12 12189 2 1 36 GLN O    O   -4.442   9.429 -21.132 1.00 . B B . 36 GLN O    1 1 
       12 12190 2 1 36 GLN OE1  O   -5.050  10.794 -15.754 1.00 . B B . 36 GLN OE1  1 1 
       12 12191 3 2  1 ZN  ZN   ZN  -2.990  -9.935 -14.878 1.00 . C A . 37 ZN  ZN   1 1 
       12 12192 4 2  1 ZN  ZN   ZN -10.532   2.991  -7.747 1.00 . D B . 37 ZN  ZN   1 1 
       13 12193 1 1  1 ALA C    C    2.466   1.639  -1.380 1.00 . A A .  1 ALA C    1 1 
       13 12194 1 1  1 ALA CA   C    1.095   0.973  -1.244 1.00 . A A .  1 ALA CA   1 1 
       13 12195 1 1  1 ALA CB   C    0.789   0.026  -2.407 1.00 . A A .  1 ALA CB   1 1 
       13 12196 1 1  1 ALA H1   H    0.058   2.524  -0.319 1.00 . A A .  1 ALA H1   1 1 
       13 12197 1 1  1 ALA HA   H    1.067   0.406  -0.313 1.00 . A A .  1 ALA HA   1 1 
       13 12198 1 1  1 ALA HB1  H    1.221   0.426  -3.323 1.00 . A A .  1 ALA HB1  1 1 
       13 12199 1 1  1 ALA HB2  H    1.218  -0.954  -2.200 1.00 . A A .  1 ALA HB2  1 1 
       13 12200 1 1  1 ALA HB3  H   -0.291  -0.067  -2.524 1.00 . A A .  1 ALA HB3  1 1 
       13 12201 1 1  1 ALA N    N    0.068   1.997  -1.169 1.00 . A A .  1 ALA N    1 1 
       13 12202 1 1  1 ALA O    O    3.161   1.440  -2.375 1.00 . A A .  1 ALA O    1 1 
       13 12203 1 1  2 ASN C    C    4.315   3.764  -1.726 1.00 . A A .  2 ASN C    1 1 
       13 12204 1 1  2 ASN CA   C    4.088   3.115  -0.359 1.00 . A A .  2 ASN CA   1 1 
       13 12205 1 1  2 ASN CB   C    5.244   2.146  -0.099 1.00 . A A .  2 ASN CB   1 1 
       13 12206 1 1  2 ASN CG   C    5.221   1.641   1.345 1.00 . A A .  2 ASN CG   1 1 
       13 12207 1 1  2 ASN H    H    2.243   2.574   0.441 1.00 . A A .  2 ASN H    1 1 
       13 12208 1 1  2 ASN HA   H    4.011   3.848   0.443 1.00 . A A .  2 ASN HA   1 1 
       13 12209 1 1  2 ASN HB2  H    5.178   1.302  -0.784 1.00 . A A .  2 ASN HB2  1 1 
       13 12210 1 1  2 ASN HB3  H    6.193   2.646  -0.298 1.00 . A A .  2 ASN HB3  1 1 
       13 12211 1 1  2 ASN HD21 H    6.725   0.370   0.876 1.00 . A A .  2 ASN HD21 1 1 
       13 12212 1 1  2 ASN HD22 H    6.177   0.297   2.518 1.00 . A A .  2 ASN HD22 1 1 
       13 12213 1 1  2 ASN N    N    2.814   2.417  -0.365 1.00 . A A .  2 ASN N    1 1 
       13 12214 1 1  2 ASN ND2  N    6.115   0.691   1.601 1.00 . A A .  2 ASN ND2  1 1 
       13 12215 1 1  2 ASN O    O    4.815   3.121  -2.648 1.00 . A A .  2 ASN O    1 1 
       13 12216 1 1  2 ASN OD1  O    4.442   2.086   2.173 1.00 . A A .  2 ASN OD1  1 1 
       13 12217 1 1  3 GLU C    C    5.475   5.514  -3.657 1.00 . A A .  3 GLU C    1 1 
       13 12218 1 1  3 GLU CA   C    4.094   5.775  -3.052 1.00 . A A .  3 GLU CA   1 1 
       13 12219 1 1  3 GLU CB   C    3.869   7.271  -2.824 1.00 . A A .  3 GLU CB   1 1 
       13 12220 1 1  3 GLU CD   C    3.871   9.558  -3.888 1.00 . A A .  3 GLU CD   1 1 
       13 12221 1 1  3 GLU CG   C    4.061   8.057  -4.123 1.00 . A A .  3 GLU CG   1 1 
       13 12222 1 1  3 GLU H    H    3.532   5.547  -1.059 1.00 . A A .  3 GLU H    1 1 
       13 12223 1 1  3 GLU HA   H    3.320   5.394  -3.718 1.00 . A A .  3 GLU HA   1 1 
       13 12224 1 1  3 GLU HB2  H    2.862   7.436  -2.440 1.00 . A A .  3 GLU HB2  1 1 
       13 12225 1 1  3 GLU HB3  H    4.563   7.637  -2.068 1.00 . A A .  3 GLU HB3  1 1 
       13 12226 1 1  3 GLU HG2  H    5.058   7.871  -4.522 1.00 . A A .  3 GLU HG2  1 1 
       13 12227 1 1  3 GLU HG3  H    3.348   7.710  -4.871 1.00 . A A .  3 GLU HG3  1 1 
       13 12228 1 1  3 GLU N    N    3.937   5.031  -1.813 1.00 . A A .  3 GLU N    1 1 
       13 12229 1 1  3 GLU O    O    6.489   5.631  -2.971 1.00 . A A .  3 GLU O    1 1 
       13 12230 1 1  3 GLU OE1  O    3.952  10.020  -2.741 1.00 . A A .  3 GLU OE1  1 1 
       13 12231 1 1  3 GLU OE2  O    3.636  10.250  -4.950 1.00 . A A .  3 GLU OE2  1 1 
       13 12232 1 1  4 GLY C    C    7.003   3.387  -5.662 1.00 . A A .  4 GLY C    1 1 
       13 12233 1 1  4 GLY CA   C    6.708   4.888  -5.641 1.00 . A A .  4 GLY CA   1 1 
       13 12234 1 1  4 GLY H    H    4.639   5.074  -5.487 1.00 . A A .  4 GLY H    1 1 
       13 12235 1 1  4 GLY HA2  H    6.642   5.263  -6.662 1.00 . A A .  4 GLY HA2  1 1 
       13 12236 1 1  4 GLY HA3  H    7.532   5.417  -5.161 1.00 . A A .  4 GLY HA3  1 1 
       13 12237 1 1  4 GLY N    N    5.469   5.167  -4.936 1.00 . A A .  4 GLY N    1 1 
       13 12238 1 1  4 GLY O    O    8.138   2.976  -5.895 1.00 . A A .  4 GLY O    1 1 
       13 12239 1 1  5 ASP C    C    5.605   0.597  -6.737 1.00 . A A .  5 ASP C    1 1 
       13 12240 1 1  5 ASP CA   C    6.091   1.162  -5.401 1.00 . A A .  5 ASP CA   1 1 
       13 12241 1 1  5 ASP CB   C    5.242   0.541  -4.290 1.00 . A A .  5 ASP CB   1 1 
       13 12242 1 1  5 ASP CG   C    5.911   0.495  -2.914 1.00 . A A .  5 ASP CG   1 1 
       13 12243 1 1  5 ASP H    H    5.039   2.951  -5.225 1.00 . A A .  5 ASP H    1 1 
       13 12244 1 1  5 ASP HA   H    7.150   0.972  -5.228 1.00 . A A .  5 ASP HA   1 1 
       13 12245 1 1  5 ASP HB2  H    4.312   1.103  -4.207 1.00 . A A .  5 ASP HB2  1 1 
       13 12246 1 1  5 ASP HB3  H    4.975  -0.475  -4.581 1.00 . A A .  5 ASP HB3  1 1 
       13 12247 1 1  5 ASP N    N    5.960   2.609  -5.414 1.00 . A A .  5 ASP N    1 1 
       13 12248 1 1  5 ASP O    O    4.718   1.167  -7.370 1.00 . A A .  5 ASP O    1 1 
       13 12249 1 1  5 ASP OD1  O    6.639   1.522  -2.627 1.00 . A A .  5 ASP OD1  1 1 
       13 12250 1 1  5 ASP OD2  O    5.745  -0.471  -2.154 1.00 . A A .  5 ASP OD2  1 1 
       13 12251 1 1  6 VAL C    C    5.204  -2.517  -8.079 1.00 . A A .  6 VAL C    1 1 
       13 12252 1 1  6 VAL CA   C    5.850  -1.163  -8.378 1.00 . A A .  6 VAL CA   1 1 
       13 12253 1 1  6 VAL CB   C    7.079  -1.273  -9.282 1.00 . A A .  6 VAL CB   1 1 
       13 12254 1 1  6 VAL CG1  C    6.917  -2.414 -10.290 1.00 . A A .  6 VAL CG1  1 1 
       13 12255 1 1  6 VAL CG2  C    7.357   0.053  -9.995 1.00 . A A .  6 VAL CG2  1 1 
       13 12256 1 1  6 VAL H    H    6.932  -0.972  -6.609 1.00 . A A .  6 VAL H    1 1 
       13 12257 1 1  6 VAL HA   H    5.119  -0.528  -8.879 1.00 . A A .  6 VAL HA   1 1 
       13 12258 1 1  6 VAL HB   H    7.939  -1.502  -8.653 1.00 . A A .  6 VAL HB   1 1 
       13 12259 1 1  6 VAL HG11 H    6.653  -3.330  -9.762 1.00 . A A .  6 VAL HG11 1 1 
       13 12260 1 1  6 VAL HG12 H    6.129  -2.163 -10.999 1.00 . A A .  6 VAL HG12 1 1 
       13 12261 1 1  6 VAL HG13 H    7.856  -2.561 -10.826 1.00 . A A .  6 VAL HG13 1 1 
       13 12262 1 1  6 VAL HG21 H    6.611   0.788  -9.697 1.00 . A A .  6 VAL HG21 1 1 
       13 12263 1 1  6 VAL HG22 H    8.351   0.410  -9.722 1.00 . A A .  6 VAL HG22 1 1 
       13 12264 1 1  6 VAL HG23 H    7.309  -0.099 -11.074 1.00 . A A .  6 VAL HG23 1 1 
       13 12265 1 1  6 VAL N    N    6.210  -0.515  -7.128 1.00 . A A .  6 VAL N    1 1 
       13 12266 1 1  6 VAL O    O    5.642  -3.232  -7.179 1.00 . A A .  6 VAL O    1 1 
       13 12267 1 1  7 TYR C    C    3.390  -4.857  -9.999 1.00 . A A .  7 TYR C    1 1 
       13 12268 1 1  7 TYR CA   C    3.463  -4.084  -8.681 1.00 . A A .  7 TYR CA   1 1 
       13 12269 1 1  7 TYR CB   C    2.046  -3.710  -8.242 1.00 . A A .  7 TYR CB   1 1 
       13 12270 1 1  7 TYR CD1  C    2.600  -2.657  -6.019 1.00 . A A .  7 TYR CD1  1 1 
       13 12271 1 1  7 TYR CD2  C    0.992  -4.425  -6.066 1.00 . A A .  7 TYR CD2  1 1 
       13 12272 1 1  7 TYR CE1  C    2.437  -2.547  -4.593 1.00 . A A .  7 TYR CE1  1 1 
       13 12273 1 1  7 TYR CE2  C    0.829  -4.315  -4.640 1.00 . A A .  7 TYR CE2  1 1 
       13 12274 1 1  7 TYR CG   C    1.873  -3.594  -6.726 1.00 . A A .  7 TYR CG   1 1 
       13 12275 1 1  7 TYR CZ   C    1.560  -3.381  -3.974 1.00 . A A .  7 TYR CZ   1 1 
       13 12276 1 1  7 TYR H    H    3.825  -2.241  -9.581 1.00 . A A .  7 TYR H    1 1 
       13 12277 1 1  7 TYR HA   H    4.007  -4.682  -7.948 1.00 . A A .  7 TYR HA   1 1 
       13 12278 1 1  7 TYR HB2  H    1.773  -2.761  -8.703 1.00 . A A .  7 TYR HB2  1 1 
       13 12279 1 1  7 TYR HB3  H    1.350  -4.460  -8.620 1.00 . A A .  7 TYR HB3  1 1 
       13 12280 1 1  7 TYR HD1  H    3.296  -2.000  -6.541 1.00 . A A .  7 TYR HD1  1 1 
       13 12281 1 1  7 TYR HD2  H    0.418  -5.165  -6.624 1.00 . A A .  7 TYR HD2  1 1 
       13 12282 1 1  7 TYR HE1  H    3.004  -1.811  -4.023 1.00 . A A .  7 TYR HE1  1 1 
       13 12283 1 1  7 TYR HE2  H    0.136  -4.965  -4.106 1.00 . A A .  7 TYR HE2  1 1 
       13 12284 1 1  7 TYR HH   H    2.269  -3.487  -2.167 1.00 . A A .  7 TYR HH   1 1 
       13 12285 1 1  7 TYR N    N    4.174  -2.829  -8.851 1.00 . A A .  7 TYR N    1 1 
       13 12286 1 1  7 TYR O    O    3.137  -4.273 -11.051 1.00 . A A .  7 TYR O    1 1 
       13 12287 1 1  7 TYR OH   O    1.407  -3.277  -2.626 1.00 . A A .  7 TYR OH   1 1 
       13 12288 1 1  8 LYS C    C    2.454  -8.043 -10.909 1.00 . A A .  8 LYS C    1 1 
       13 12289 1 1  8 LYS CA   C    3.578  -7.017 -11.070 1.00 . A A .  8 LYS CA   1 1 
       13 12290 1 1  8 LYS CB   C    4.951  -7.643 -11.320 1.00 . A A .  8 LYS CB   1 1 
       13 12291 1 1  8 LYS CD   C    6.319  -8.644 -13.187 1.00 . A A .  8 LYS CD   1 1 
       13 12292 1 1  8 LYS CE   C    6.335  -9.675 -14.317 1.00 . A A .  8 LYS CE   1 1 
       13 12293 1 1  8 LYS CG   C    4.929  -8.541 -12.559 1.00 . A A .  8 LYS CG   1 1 
       13 12294 1 1  8 LYS H    H    3.821  -6.626  -9.038 1.00 . A A .  8 LYS H    1 1 
       13 12295 1 1  8 LYS HA   H    3.350  -6.387 -11.929 1.00 . A A .  8 LYS HA   1 1 
       13 12296 1 1  8 LYS HB2  H    5.696  -6.858 -11.449 1.00 . A A .  8 LYS HB2  1 1 
       13 12297 1 1  8 LYS HB3  H    5.253  -8.226 -10.449 1.00 . A A .  8 LYS HB3  1 1 
       13 12298 1 1  8 LYS HD2  H    6.621  -7.671 -13.574 1.00 . A A .  8 LYS HD2  1 1 
       13 12299 1 1  8 LYS HD3  H    7.047  -8.924 -12.425 1.00 . A A .  8 LYS HD3  1 1 
       13 12300 1 1  8 LYS HE2  H    6.086 -10.660 -13.922 1.00 . A A .  8 LYS HE2  1 1 
       13 12301 1 1  8 LYS HE3  H    5.573  -9.425 -15.056 1.00 . A A .  8 LYS HE3  1 1 
       13 12302 1 1  8 LYS HG2  H    4.573  -9.535 -12.285 1.00 . A A .  8 LYS HG2  1 1 
       13 12303 1 1  8 LYS HG3  H    4.224  -8.141 -13.288 1.00 . A A .  8 LYS HG3  1 1 
       13 12304 1 1  8 LYS HZ1  H    8.275  -8.979 -14.625 1.00 . A A .  8 LYS HZ1  1 1 
       13 12305 1 1  8 LYS HZ3  H    7.603  -9.605 -15.969 1.00 . A A .  8 LYS HZ3  1 1 
       13 12306 1 1  8 LYS N    N    3.616  -6.159  -9.898 1.00 . A A .  8 LYS N    1 1 
       13 12307 1 1  8 LYS NZ   N    7.665  -9.716 -14.964 1.00 . A A .  8 LYS NZ   1 1 
       13 12308 1 1  8 LYS O    O    2.365  -8.716  -9.884 1.00 . A A .  8 LYS O    1 1 
       13 12309 1 1  9 CYS C    C    1.040 -10.438 -11.512 1.00 . A A .  9 CYS C    1 1 
       13 12310 1 1  9 CYS CA   C    0.511  -9.063 -11.924 1.00 . A A .  9 CYS CA   1 1 
       13 12311 1 1  9 CYS CB   C   -0.205  -9.110 -13.275 1.00 . A A .  9 CYS CB   1 1 
       13 12312 1 1  9 CYS H    H    1.705  -7.580 -12.769 1.00 . A A .  9 CYS H    1 1 
       13 12313 1 1  9 CYS HA   H   -0.203  -8.688 -11.190 1.00 . A A .  9 CYS HA   1 1 
       13 12314 1 1  9 CYS HB2  H   -0.600  -8.124 -13.521 1.00 . A A .  9 CYS HB2  1 1 
       13 12315 1 1  9 CYS HB3  H    0.501  -9.376 -14.062 1.00 . A A .  9 CYS HB3  1 1 
       13 12316 1 1  9 CYS N    N    1.625  -8.131 -11.939 1.00 . A A .  9 CYS N    1 1 
       13 12317 1 1  9 CYS O    O    0.346 -11.198 -10.840 1.00 . A A .  9 CYS O    1 1 
       13 12318 1 1  9 CYS SG   S   -1.599 -10.296 -13.366 1.00 . A A .  9 CYS SG   1 1 
       13 12319 1 1 10 GLU C    C    2.263 -13.112 -12.434 1.00 . A A . 10 GLU C    1 1 
       13 12320 1 1 10 GLU CA   C    2.897 -11.985 -11.615 1.00 . A A . 10 GLU CA   1 1 
       13 12321 1 1 10 GLU CB   C    2.810 -12.282 -10.117 1.00 . A A . 10 GLU CB   1 1 
       13 12322 1 1 10 GLU CD   C    4.884 -13.227  -9.038 1.00 . A A . 10 GLU CD   1 1 
       13 12323 1 1 10 GLU CG   C    4.128 -11.951  -9.415 1.00 . A A . 10 GLU CG   1 1 
       13 12324 1 1 10 GLU H    H    2.825 -10.092 -12.479 1.00 . A A . 10 GLU H    1 1 
       13 12325 1 1 10 GLU HA   H    3.943 -11.867 -11.895 1.00 . A A . 10 GLU HA   1 1 
       13 12326 1 1 10 GLU HB2  H    2.002 -11.700  -9.674 1.00 . A A . 10 GLU HB2  1 1 
       13 12327 1 1 10 GLU HB3  H    2.566 -13.333  -9.963 1.00 . A A . 10 GLU HB3  1 1 
       13 12328 1 1 10 GLU HG2  H    4.747 -11.337 -10.068 1.00 . A A . 10 GLU HG2  1 1 
       13 12329 1 1 10 GLU HG3  H    3.930 -11.364  -8.518 1.00 . A A . 10 GLU HG3  1 1 
       13 12330 1 1 10 GLU N    N    2.266 -10.716 -11.933 1.00 . A A . 10 GLU N    1 1 
       13 12331 1 1 10 GLU O    O    2.548 -14.287 -12.206 1.00 . A A . 10 GLU O    1 1 
       13 12332 1 1 10 GLU OE1  O    4.284 -14.311  -8.990 1.00 . A A . 10 GLU OE1  1 1 
       13 12333 1 1 10 GLU OE2  O    6.139 -13.064  -8.791 1.00 . A A . 10 GLU OE2  1 1 
       13 12334 1 1 11 LEU C    C    0.911 -13.260 -15.690 1.00 . A A . 11 LEU C    1 1 
       13 12335 1 1 11 LEU CA   C    0.742 -13.675 -14.227 1.00 . A A . 11 LEU CA   1 1 
       13 12336 1 1 11 LEU CB   C   -0.719 -13.839 -13.800 1.00 . A A . 11 LEU CB   1 1 
       13 12337 1 1 11 LEU CD1  C   -2.467 -14.930 -12.347 1.00 . A A . 11 LEU CD1  1 1 
       13 12338 1 1 11 LEU CD2  C   -0.268 -16.109 -12.800 1.00 . A A . 11 LEU CD2  1 1 
       13 12339 1 1 11 LEU CG   C   -0.969 -14.763 -12.607 1.00 . A A . 11 LEU CG   1 1 
       13 12340 1 1 11 LEU H    H    1.191 -11.756 -13.552 1.00 . A A . 11 LEU H    1 1 
       13 12341 1 1 11 LEU HA   H    1.229 -14.640 -14.083 1.00 . A A . 11 LEU HA   1 1 
       13 12342 1 1 11 LEU HB2  H   -1.120 -12.853 -13.562 1.00 . A A . 11 LEU HB2  1 1 
       13 12343 1 1 11 LEU HB3  H   -1.285 -14.215 -14.651 1.00 . A A . 11 LEU HB3  1 1 
       13 12344 1 1 11 LEU HD11 H   -2.824 -14.102 -11.734 1.00 . A A . 11 LEU HD11 1 1 
       13 12345 1 1 11 LEU HD12 H   -3.003 -14.934 -13.296 1.00 . A A . 11 LEU HD12 1 1 
       13 12346 1 1 11 LEU HD13 H   -2.644 -15.871 -11.826 1.00 . A A . 11 LEU HD13 1 1 
       13 12347 1 1 11 LEU HD21 H   -0.763 -16.867 -12.192 1.00 . A A . 11 LEU HD21 1 1 
       13 12348 1 1 11 LEU HD22 H   -0.317 -16.398 -13.850 1.00 . A A . 11 LEU HD22 1 1 
       13 12349 1 1 11 LEU HD23 H    0.775 -16.024 -12.495 1.00 . A A . 11 LEU HD23 1 1 
       13 12350 1 1 11 LEU HG   H   -0.537 -14.300 -11.720 1.00 . A A . 11 LEU HG   1 1 
       13 12351 1 1 11 LEU N    N    1.417 -12.714 -13.373 1.00 . A A . 11 LEU N    1 1 
       13 12352 1 1 11 LEU O    O    1.814 -13.738 -16.375 1.00 . A A . 11 LEU O    1 1 
       13 12353 1 1 12 CYS C    C    1.444 -11.258 -17.739 1.00 . A A . 12 CYS C    1 1 
       13 12354 1 1 12 CYS CA   C    0.070 -11.886 -17.494 1.00 . A A . 12 CYS CA   1 1 
       13 12355 1 1 12 CYS CB   C   -1.066 -10.902 -17.780 1.00 . A A . 12 CYS CB   1 1 
       13 12356 1 1 12 CYS H    H   -0.702 -11.987 -15.562 1.00 . A A . 12 CYS H    1 1 
       13 12357 1 1 12 CYS HA   H   -0.080 -12.752 -18.138 1.00 . A A . 12 CYS HA   1 1 
       13 12358 1 1 12 CYS HB2  H   -1.023 -10.614 -18.830 1.00 . A A . 12 CYS HB2  1 1 
       13 12359 1 1 12 CYS HB3  H   -2.017 -11.413 -17.629 1.00 . A A . 12 CYS HB3  1 1 
       13 12360 1 1 12 CYS N    N    0.030 -12.371 -16.126 1.00 . A A . 12 CYS N    1 1 
       13 12361 1 1 12 CYS O    O    1.996 -11.373 -18.832 1.00 . A A . 12 CYS O    1 1 
       13 12362 1 1 12 CYS SG   S   -1.046  -9.387 -16.754 1.00 . A A . 12 CYS SG   1 1 
       13 12363 1 1 13 GLY C    C    3.103  -8.439 -16.890 1.00 . A A . 13 GLY C    1 1 
       13 12364 1 1 13 GLY CA   C    3.253  -9.959 -16.795 1.00 . A A . 13 GLY CA   1 1 
       13 12365 1 1 13 GLY H    H    1.498 -10.516 -15.820 1.00 . A A . 13 GLY H    1 1 
       13 12366 1 1 13 GLY HA2  H    3.851 -10.214 -15.921 1.00 . A A . 13 GLY HA2  1 1 
       13 12367 1 1 13 GLY HA3  H    3.788 -10.331 -17.668 1.00 . A A . 13 GLY HA3  1 1 
       13 12368 1 1 13 GLY N    N    1.955 -10.606 -16.706 1.00 . A A . 13 GLY N    1 1 
       13 12369 1 1 13 GLY O    O    3.901  -7.773 -17.548 1.00 . A A . 13 GLY O    1 1 
       13 12370 1 1 14 GLN C    C    2.515  -5.835 -15.046 1.00 . A A . 14 GLN C    1 1 
       13 12371 1 1 14 GLN CA   C    1.809  -6.507 -16.224 1.00 . A A . 14 GLN CA   1 1 
       13 12372 1 1 14 GLN CB   C    0.305  -6.228 -16.195 1.00 . A A . 14 GLN CB   1 1 
       13 12373 1 1 14 GLN CD   C   -1.218  -4.505 -15.159 1.00 . A A . 14 GLN CD   1 1 
       13 12374 1 1 14 GLN CG   C    0.029  -4.734 -16.017 1.00 . A A . 14 GLN CG   1 1 
       13 12375 1 1 14 GLN H    H    1.430  -8.484 -15.692 1.00 . A A . 14 GLN H    1 1 
       13 12376 1 1 14 GLN HA   H    2.223  -6.136 -17.163 1.00 . A A . 14 GLN HA   1 1 
       13 12377 1 1 14 GLN HB2  H   -0.151  -6.578 -17.121 1.00 . A A . 14 GLN HB2  1 1 
       13 12378 1 1 14 GLN HB3  H   -0.156  -6.786 -15.380 1.00 . A A . 14 GLN HB3  1 1 
       13 12379 1 1 14 GLN HE21 H   -2.334  -5.289 -16.655 1.00 . A A . 14 GLN HE21 1 1 
       13 12380 1 1 14 GLN HE22 H   -3.220  -4.782 -15.255 1.00 . A A . 14 GLN HE22 1 1 
       13 12381 1 1 14 GLN HG2  H    0.888  -4.253 -15.551 1.00 . A A . 14 GLN HG2  1 1 
       13 12382 1 1 14 GLN HG3  H   -0.107  -4.267 -16.992 1.00 . A A . 14 GLN HG3  1 1 
       13 12383 1 1 14 GLN N    N    2.074  -7.935 -16.224 1.00 . A A . 14 GLN N    1 1 
       13 12384 1 1 14 GLN NE2  N   -2.351  -4.891 -15.737 1.00 . A A . 14 GLN NE2  1 1 
       13 12385 1 1 14 GLN O    O    2.368  -6.266 -13.902 1.00 . A A . 14 GLN O    1 1 
       13 12386 1 1 14 GLN OE1  O   -1.153  -4.013 -14.044 1.00 . A A . 14 GLN OE1  1 1 
       13 12387 1 1 15 VAL C    C    3.510  -2.604 -14.322 1.00 . A A . 15 VAL C    1 1 
       13 12388 1 1 15 VAL CA   C    3.994  -4.055 -14.343 1.00 . A A . 15 VAL CA   1 1 
       13 12389 1 1 15 VAL CB   C    5.500  -4.179 -14.585 1.00 . A A . 15 VAL CB   1 1 
       13 12390 1 1 15 VAL CG1  C    6.292  -3.476 -13.480 1.00 . A A . 15 VAL CG1  1 1 
       13 12391 1 1 15 VAL CG2  C    5.916  -5.646 -14.708 1.00 . A A . 15 VAL CG2  1 1 
       13 12392 1 1 15 VAL H    H    3.379  -4.446 -16.295 1.00 . A A . 15 VAL H    1 1 
       13 12393 1 1 15 VAL HA   H    3.768  -4.515 -13.382 1.00 . A A . 15 VAL HA   1 1 
       13 12394 1 1 15 VAL HB   H    5.730  -3.685 -15.528 1.00 . A A . 15 VAL HB   1 1 
       13 12395 1 1 15 VAL HG11 H    7.316  -3.309 -13.816 1.00 . A A . 15 VAL HG11 1 1 
       13 12396 1 1 15 VAL HG12 H    5.825  -2.518 -13.251 1.00 . A A . 15 VAL HG12 1 1 
       13 12397 1 1 15 VAL HG13 H    6.301  -4.099 -12.585 1.00 . A A . 15 VAL HG13 1 1 
       13 12398 1 1 15 VAL HG21 H    6.044  -5.900 -15.761 1.00 . A A . 15 VAL HG21 1 1 
       13 12399 1 1 15 VAL HG22 H    6.858  -5.803 -14.181 1.00 . A A . 15 VAL HG22 1 1 
       13 12400 1 1 15 VAL HG23 H    5.146  -6.281 -14.272 1.00 . A A . 15 VAL HG23 1 1 
       13 12401 1 1 15 VAL N    N    3.266  -4.790 -15.363 1.00 . A A . 15 VAL N    1 1 
       13 12402 1 1 15 VAL O    O    3.468  -1.945 -15.361 1.00 . A A . 15 VAL O    1 1 
       13 12403 1 1 16 VAL C    C    3.263  -0.201 -11.676 1.00 . A A . 16 VAL C    1 1 
       13 12404 1 1 16 VAL CA   C    2.676  -0.787 -12.961 1.00 . A A . 16 VAL CA   1 1 
       13 12405 1 1 16 VAL CB   C    1.146  -0.766 -12.982 1.00 . A A . 16 VAL CB   1 1 
       13 12406 1 1 16 VAL CG1  C    0.613  -1.110 -14.375 1.00 . A A . 16 VAL CG1  1 1 
       13 12407 1 1 16 VAL CG2  C    0.569  -1.711 -11.926 1.00 . A A . 16 VAL CG2  1 1 
       13 12408 1 1 16 VAL H    H    3.192  -2.691 -12.291 1.00 . A A . 16 VAL H    1 1 
       13 12409 1 1 16 VAL HA   H    3.034  -0.205 -13.809 1.00 . A A . 16 VAL HA   1 1 
       13 12410 1 1 16 VAL HB   H    0.822   0.246 -12.740 1.00 . A A . 16 VAL HB   1 1 
       13 12411 1 1 16 VAL HG11 H   -0.373  -1.567 -14.284 1.00 . A A . 16 VAL HG11 1 1 
       13 12412 1 1 16 VAL HG12 H    0.537  -0.199 -14.970 1.00 . A A . 16 VAL HG12 1 1 
       13 12413 1 1 16 VAL HG13 H    1.293  -1.808 -14.862 1.00 . A A . 16 VAL HG13 1 1 
       13 12414 1 1 16 VAL HG21 H    0.707  -1.276 -10.936 1.00 . A A . 16 VAL HG21 1 1 
       13 12415 1 1 16 VAL HG22 H   -0.495  -1.858 -12.113 1.00 . A A . 16 VAL HG22 1 1 
       13 12416 1 1 16 VAL HG23 H    1.083  -2.670 -11.977 1.00 . A A . 16 VAL HG23 1 1 
       13 12417 1 1 16 VAL N    N    3.155  -2.149 -13.130 1.00 . A A . 16 VAL N    1 1 
       13 12418 1 1 16 VAL O    O    3.761  -0.935 -10.824 1.00 . A A . 16 VAL O    1 1 
       13 12419 1 1 17 LYS C    C    2.560   2.545  -9.708 1.00 . A A . 17 LYS C    1 1 
       13 12420 1 1 17 LYS CA   C    3.705   1.813 -10.411 1.00 . A A . 17 LYS CA   1 1 
       13 12421 1 1 17 LYS CB   C    4.869   2.725 -10.803 1.00 . A A . 17 LYS CB   1 1 
       13 12422 1 1 17 LYS CD   C    6.564   4.393  -9.966 1.00 . A A . 17 LYS CD   1 1 
       13 12423 1 1 17 LYS CE   C    7.963   3.946  -9.535 1.00 . A A . 17 LYS CE   1 1 
       13 12424 1 1 17 LYS CG   C    5.510   3.358  -9.567 1.00 . A A . 17 LYS CG   1 1 
       13 12425 1 1 17 LYS H    H    2.780   1.709 -12.274 1.00 . A A . 17 LYS H    1 1 
       13 12426 1 1 17 LYS HA   H    4.101   1.059  -9.731 1.00 . A A . 17 LYS HA   1 1 
       13 12427 1 1 17 LYS HB2  H    5.617   2.152 -11.352 1.00 . A A . 17 LYS HB2  1 1 
       13 12428 1 1 17 LYS HB3  H    4.513   3.507 -11.474 1.00 . A A . 17 LYS HB3  1 1 
       13 12429 1 1 17 LYS HD2  H    6.543   4.542 -11.045 1.00 . A A . 17 LYS HD2  1 1 
       13 12430 1 1 17 LYS HD3  H    6.328   5.353  -9.507 1.00 . A A . 17 LYS HD3  1 1 
       13 12431 1 1 17 LYS HE2  H    7.953   2.882  -9.299 1.00 . A A . 17 LYS HE2  1 1 
       13 12432 1 1 17 LYS HE3  H    8.664   4.083 -10.357 1.00 . A A . 17 LYS HE3  1 1 
       13 12433 1 1 17 LYS HG2  H    4.741   3.834  -8.958 1.00 . A A . 17 LYS HG2  1 1 
       13 12434 1 1 17 LYS HG3  H    5.970   2.584  -8.954 1.00 . A A . 17 LYS HG3  1 1 
       13 12435 1 1 17 LYS HZ1  H    9.386   4.995  -8.433 1.00 . A A . 17 LYS HZ1  1 1 
       13 12436 1 1 17 LYS HZ3  H    8.326   4.186  -7.497 1.00 . A A . 17 LYS HZ3  1 1 
       13 12437 1 1 17 LYS N    N    3.186   1.119 -11.577 1.00 . A A . 17 LYS N    1 1 
       13 12438 1 1 17 LYS NZ   N    8.414   4.718  -8.355 1.00 . A A . 17 LYS NZ   1 1 
       13 12439 1 1 17 LYS O    O    1.525   2.814 -10.316 1.00 . A A . 17 LYS O    1 1 
       13 12440 1 1 18 VAL C    C    2.173   5.018  -7.523 1.00 . A A . 18 VAL C    1 1 
       13 12441 1 1 18 VAL CA   C    1.784   3.544  -7.646 1.00 . A A . 18 VAL CA   1 1 
       13 12442 1 1 18 VAL CB   C    1.618   2.854  -6.290 1.00 . A A . 18 VAL CB   1 1 
       13 12443 1 1 18 VAL CG1  C    0.764   3.703  -5.346 1.00 . A A . 18 VAL CG1  1 1 
       13 12444 1 1 18 VAL CG2  C    1.025   1.454  -6.456 1.00 . A A . 18 VAL CG2  1 1 
       13 12445 1 1 18 VAL H    H    3.629   2.625  -7.951 1.00 . A A . 18 VAL H    1 1 
       13 12446 1 1 18 VAL HA   H    0.836   3.474  -8.179 1.00 . A A . 18 VAL HA   1 1 
       13 12447 1 1 18 VAL HB   H    2.607   2.749  -5.844 1.00 . A A . 18 VAL HB   1 1 
       13 12448 1 1 18 VAL HG11 H   -0.121   3.140  -5.052 1.00 . A A . 18 VAL HG11 1 1 
       13 12449 1 1 18 VAL HG12 H    1.346   3.955  -4.458 1.00 . A A . 18 VAL HG12 1 1 
       13 12450 1 1 18 VAL HG13 H    0.461   4.618  -5.853 1.00 . A A . 18 VAL HG13 1 1 
       13 12451 1 1 18 VAL HG21 H    0.315   1.262  -5.651 1.00 . A A . 18 VAL HG21 1 1 
       13 12452 1 1 18 VAL HG22 H    0.513   1.387  -7.416 1.00 . A A . 18 VAL HG22 1 1 
       13 12453 1 1 18 VAL HG23 H    1.825   0.714  -6.419 1.00 . A A . 18 VAL HG23 1 1 
       13 12454 1 1 18 VAL N    N    2.784   2.848  -8.437 1.00 . A A . 18 VAL N    1 1 
       13 12455 1 1 18 VAL O    O    2.844   5.410  -6.569 1.00 . A A . 18 VAL O    1 1 
       13 12456 1 1 19 LEU C    C    1.248   7.907  -7.394 1.00 . A A . 19 LEU C    1 1 
       13 12457 1 1 19 LEU CA   C    2.028   7.219  -8.517 1.00 . A A . 19 LEU CA   1 1 
       13 12458 1 1 19 LEU CB   C    1.760   7.808  -9.902 1.00 . A A . 19 LEU CB   1 1 
       13 12459 1 1 19 LEU CD1  C    4.016   8.499 -10.792 1.00 . A A . 19 LEU CD1  1 1 
       13 12460 1 1 19 LEU CD2  C    1.950   9.857 -11.361 1.00 . A A . 19 LEU CD2  1 1 
       13 12461 1 1 19 LEU CG   C    2.647   8.986 -10.314 1.00 . A A . 19 LEU CG   1 1 
       13 12462 1 1 19 LEU H    H    1.189   5.469  -9.274 1.00 . A A . 19 LEU H    1 1 
       13 12463 1 1 19 LEU HA   H    3.094   7.334  -8.318 1.00 . A A . 19 LEU HA   1 1 
       13 12464 1 1 19 LEU HB2  H    1.877   7.015 -10.641 1.00 . A A . 19 LEU HB2  1 1 
       13 12465 1 1 19 LEU HB3  H    0.720   8.131  -9.943 1.00 . A A . 19 LEU HB3  1 1 
       13 12466 1 1 19 LEU HD11 H    4.203   8.875 -11.799 1.00 . A A . 19 LEU HD11 1 1 
       13 12467 1 1 19 LEU HD12 H    4.788   8.867 -10.118 1.00 . A A . 19 LEU HD12 1 1 
       13 12468 1 1 19 LEU HD13 H    4.032   7.409 -10.803 1.00 . A A . 19 LEU HD13 1 1 
       13 12469 1 1 19 LEU HD21 H    1.569  10.761 -10.886 1.00 . A A . 19 LEU HD21 1 1 
       13 12470 1 1 19 LEU HD22 H    2.662  10.128 -12.140 1.00 . A A . 19 LEU HD22 1 1 
       13 12471 1 1 19 LEU HD23 H    1.122   9.302 -11.802 1.00 . A A . 19 LEU HD23 1 1 
       13 12472 1 1 19 LEU HG   H    2.815   9.609  -9.436 1.00 . A A . 19 LEU HG   1 1 
       13 12473 1 1 19 LEU N    N    1.735   5.796  -8.502 1.00 . A A . 19 LEU N    1 1 
       13 12474 1 1 19 LEU O    O    1.783   8.771  -6.701 1.00 . A A . 19 LEU O    1 1 
       13 12475 1 1 20 GLU C    C   -1.561   6.951  -5.441 1.00 . A A . 20 GLU C    1 1 
       13 12476 1 1 20 GLU CA   C   -0.863   8.065  -6.224 1.00 . A A . 20 GLU CA   1 1 
       13 12477 1 1 20 GLU CB   C   -1.883   9.029  -6.833 1.00 . A A . 20 GLU CB   1 1 
       13 12478 1 1 20 GLU CD   C   -2.450  10.202  -4.674 1.00 . A A . 20 GLU CD   1 1 
       13 12479 1 1 20 GLU CG   C   -2.991   9.360  -5.833 1.00 . A A . 20 GLU CG   1 1 
       13 12480 1 1 20 GLU H    H   -0.431   6.794  -7.818 1.00 . A A . 20 GLU H    1 1 
       13 12481 1 1 20 GLU HA   H   -0.197   8.620  -5.564 1.00 . A A . 20 GLU HA   1 1 
       13 12482 1 1 20 GLU HB2  H   -1.382   9.946  -7.143 1.00 . A A . 20 GLU HB2  1 1 
       13 12483 1 1 20 GLU HB3  H   -2.317   8.585  -7.729 1.00 . A A . 20 GLU HB3  1 1 
       13 12484 1 1 20 GLU HG2  H   -3.792   9.899  -6.336 1.00 . A A . 20 GLU HG2  1 1 
       13 12485 1 1 20 GLU HG3  H   -3.423   8.437  -5.445 1.00 . A A . 20 GLU HG3  1 1 
       13 12486 1 1 20 GLU N    N   -0.004   7.498  -7.249 1.00 . A A . 20 GLU N    1 1 
       13 12487 1 1 20 GLU O    O   -2.375   6.215  -5.996 1.00 . A A . 20 GLU O    1 1 
       13 12488 1 1 20 GLU OE1  O   -2.159  11.422  -4.977 1.00 . A A . 20 GLU OE1  1 1 
       13 12489 1 1 20 GLU OE2  O   -2.322   9.699  -3.548 1.00 . A A . 20 GLU OE2  1 1 
       13 12490 1 1 21 GLU C    C   -3.322   5.840  -3.448 1.00 . A A . 21 GLU C    1 1 
       13 12491 1 1 21 GLU CA   C   -1.798   5.850  -3.301 1.00 . A A . 21 GLU CA   1 1 
       13 12492 1 1 21 GLU CB   C   -1.389   6.072  -1.843 1.00 . A A . 21 GLU CB   1 1 
       13 12493 1 1 21 GLU CD   C   -0.656   4.962   0.298 1.00 . A A . 21 GLU CD   1 1 
       13 12494 1 1 21 GLU CG   C   -0.977   4.755  -1.183 1.00 . A A . 21 GLU CG   1 1 
       13 12495 1 1 21 GLU H    H   -0.551   7.465  -3.723 1.00 . A A . 21 GLU H    1 1 
       13 12496 1 1 21 GLU HA   H   -1.387   4.902  -3.647 1.00 . A A . 21 GLU HA   1 1 
       13 12497 1 1 21 GLU HB2  H   -0.563   6.781  -1.797 1.00 . A A . 21 GLU HB2  1 1 
       13 12498 1 1 21 GLU HB3  H   -2.220   6.515  -1.292 1.00 . A A . 21 GLU HB3  1 1 
       13 12499 1 1 21 GLU HG2  H   -1.780   4.025  -1.286 1.00 . A A . 21 GLU HG2  1 1 
       13 12500 1 1 21 GLU HG3  H   -0.105   4.345  -1.694 1.00 . A A . 21 GLU HG3  1 1 
       13 12501 1 1 21 GLU N    N   -1.215   6.862  -4.165 1.00 . A A . 21 GLU N    1 1 
       13 12502 1 1 21 GLU O    O   -3.917   6.842  -3.840 1.00 . A A . 21 GLU O    1 1 
       13 12503 1 1 21 GLU OE1  O   -1.575   5.132   1.114 1.00 . A A . 21 GLU OE1  1 1 
       13 12504 1 1 21 GLU OE2  O    0.600   4.941   0.593 1.00 . A A . 21 GLU OE2  1 1 
       13 12505 1 1 22 GLY C    C   -5.884   3.690  -2.064 1.00 . A A . 22 GLY C    1 1 
       13 12506 1 1 22 GLY CA   C   -5.350   4.542  -3.217 1.00 . A A . 22 GLY CA   1 1 
       13 12507 1 1 22 GLY H    H   -3.416   3.886  -2.807 1.00 . A A . 22 GLY H    1 1 
       13 12508 1 1 22 GLY HA2  H   -5.825   5.523  -3.199 1.00 . A A . 22 GLY HA2  1 1 
       13 12509 1 1 22 GLY HA3  H   -5.609   4.079  -4.167 1.00 . A A . 22 GLY HA3  1 1 
       13 12510 1 1 22 GLY N    N   -3.908   4.696  -3.125 1.00 . A A . 22 GLY N    1 1 
       13 12511 1 1 22 GLY O    O   -5.112   3.059  -1.344 1.00 . A A . 22 GLY O    1 1 
       13 12512 1 1 23 GLY C    C   -8.457   1.645  -1.425 1.00 . A A . 23 GLY C    1 1 
       13 12513 1 1 23 GLY CA   C   -7.848   2.936  -0.871 1.00 . A A . 23 GLY CA   1 1 
       13 12514 1 1 23 GLY H    H   -7.822   4.216  -2.515 1.00 . A A . 23 GLY H    1 1 
       13 12515 1 1 23 GLY HA2  H   -7.124   2.696  -0.094 1.00 . A A . 23 GLY HA2  1 1 
       13 12516 1 1 23 GLY HA3  H   -8.627   3.539  -0.406 1.00 . A A . 23 GLY HA3  1 1 
       13 12517 1 1 23 GLY N    N   -7.201   3.700  -1.925 1.00 . A A . 23 GLY N    1 1 
       13 12518 1 1 23 GLY O    O   -9.590   1.298  -1.097 1.00 . A A . 23 GLY O    1 1 
       13 12519 1 1 24 GLY C    C   -6.934  -1.116  -3.326 1.00 . A A . 24 GLY C    1 1 
       13 12520 1 1 24 GLY CA   C   -8.123  -0.275  -2.858 1.00 . A A . 24 GLY CA   1 1 
       13 12521 1 1 24 GLY H    H   -6.755   1.259  -2.518 1.00 . A A . 24 GLY H    1 1 
       13 12522 1 1 24 GLY HA2  H   -8.712  -0.841  -2.136 1.00 . A A . 24 GLY HA2  1 1 
       13 12523 1 1 24 GLY HA3  H   -8.776  -0.060  -3.704 1.00 . A A . 24 GLY HA3  1 1 
       13 12524 1 1 24 GLY N    N   -7.676   0.969  -2.256 1.00 . A A . 24 GLY N    1 1 
       13 12525 1 1 24 GLY O    O   -5.798  -0.643  -3.331 1.00 . A A . 24 GLY O    1 1 
       13 12526 1 1 25 THR C    C   -6.264  -3.393  -5.700 1.00 . A A . 25 THR C    1 1 
       13 12527 1 1 25 THR CA   C   -6.205  -3.260  -4.177 1.00 . A A . 25 THR CA   1 1 
       13 12528 1 1 25 THR CB   C   -6.382  -4.590  -3.443 1.00 . A A . 25 THR CB   1 1 
       13 12529 1 1 25 THR CG2  C   -5.470  -5.689  -3.995 1.00 . A A . 25 THR CG2  1 1 
       13 12530 1 1 25 THR H    H   -8.162  -2.725  -3.701 1.00 . A A . 25 THR H    1 1 
       13 12531 1 1 25 THR HA   H   -5.232  -2.835  -3.931 1.00 . A A . 25 THR HA   1 1 
       13 12532 1 1 25 THR HB   H   -7.425  -4.906  -3.457 1.00 . A A . 25 THR HB   1 1 
       13 12533 1 1 25 THR HG1  H   -6.378  -4.871  -1.462 1.00 . A A . 25 THR HG1  1 1 
       13 12534 1 1 25 THR HG21 H   -4.544  -5.714  -3.420 1.00 . A A . 25 THR HG21 1 1 
       13 12535 1 1 25 THR HG22 H   -5.973  -6.652  -3.916 1.00 . A A . 25 THR HG22 1 1 
       13 12536 1 1 25 THR HG23 H   -5.244  -5.482  -5.040 1.00 . A A . 25 THR HG23 1 1 
       13 12537 1 1 25 THR N    N   -7.235  -2.348  -3.709 1.00 . A A . 25 THR N    1 1 
       13 12538 1 1 25 THR O    O   -7.347  -3.483  -6.277 1.00 . A A . 25 THR O    1 1 
       13 12539 1 1 25 THR OG1  O   -5.870  -4.337  -2.137 1.00 . A A . 25 THR OG1  1 1 
       13 12540 1 1 26 LEU C    C   -5.165  -4.990  -8.149 1.00 . A A . 26 LEU C    1 1 
       13 12541 1 1 26 LEU CA   C   -4.990  -3.523  -7.752 1.00 . A A . 26 LEU CA   1 1 
       13 12542 1 1 26 LEU CB   C   -3.687  -2.900  -8.257 1.00 . A A . 26 LEU CB   1 1 
       13 12543 1 1 26 LEU CD1  C   -1.736  -1.374  -7.787 1.00 . A A . 26 LEU CD1  1 1 
       13 12544 1 1 26 LEU CD2  C   -4.091  -0.438  -7.896 1.00 . A A . 26 LEU CD2  1 1 
       13 12545 1 1 26 LEU CG   C   -3.220  -1.640  -7.526 1.00 . A A . 26 LEU CG   1 1 
       13 12546 1 1 26 LEU H    H   -4.211  -3.328  -5.831 1.00 . A A . 26 LEU H    1 1 
       13 12547 1 1 26 LEU HA   H   -5.810  -2.948  -8.183 1.00 . A A . 26 LEU HA   1 1 
       13 12548 1 1 26 LEU HB2  H   -2.899  -3.650  -8.187 1.00 . A A . 26 LEU HB2  1 1 
       13 12549 1 1 26 LEU HB3  H   -3.807  -2.661  -9.313 1.00 . A A . 26 LEU HB3  1 1 
       13 12550 1 1 26 LEU HD11 H   -1.623  -0.822  -8.721 1.00 . A A . 26 LEU HD11 1 1 
       13 12551 1 1 26 LEU HD12 H   -1.322  -0.788  -6.966 1.00 . A A . 26 LEU HD12 1 1 
       13 12552 1 1 26 LEU HD13 H   -1.204  -2.323  -7.860 1.00 . A A . 26 LEU HD13 1 1 
       13 12553 1 1 26 LEU HD21 H   -4.498  -0.578  -8.896 1.00 . A A . 26 LEU HD21 1 1 
       13 12554 1 1 26 LEU HD22 H   -4.907  -0.347  -7.179 1.00 . A A . 26 LEU HD22 1 1 
       13 12555 1 1 26 LEU HD23 H   -3.486   0.469  -7.873 1.00 . A A . 26 LEU HD23 1 1 
       13 12556 1 1 26 LEU HG   H   -3.334  -1.803  -6.455 1.00 . A A . 26 LEU HG   1 1 
       13 12557 1 1 26 LEU N    N   -5.087  -3.402  -6.307 1.00 . A A . 26 LEU N    1 1 
       13 12558 1 1 26 LEU O    O   -4.363  -5.841  -7.767 1.00 . A A . 26 LEU O    1 1 
       13 12559 1 1 27 VAL C    C   -6.177  -6.708 -10.854 1.00 . A A . 27 VAL C    1 1 
       13 12560 1 1 27 VAL CA   C   -6.509  -6.592  -9.365 1.00 . A A . 27 VAL CA   1 1 
       13 12561 1 1 27 VAL CB   C   -7.963  -6.949  -9.048 1.00 . A A . 27 VAL CB   1 1 
       13 12562 1 1 27 VAL CG1  C   -8.386  -8.224  -9.781 1.00 . A A . 27 VAL CG1  1 1 
       13 12563 1 1 27 VAL CG2  C   -8.177  -7.087  -7.539 1.00 . A A . 27 VAL CG2  1 1 
       13 12564 1 1 27 VAL H    H   -6.866  -4.545  -9.219 1.00 . A A . 27 VAL H    1 1 
       13 12565 1 1 27 VAL HA   H   -5.865  -7.272  -8.808 1.00 . A A . 27 VAL HA   1 1 
       13 12566 1 1 27 VAL HB   H   -8.593  -6.133  -9.403 1.00 . A A . 27 VAL HB   1 1 
       13 12567 1 1 27 VAL HG11 H   -7.924  -8.246 -10.768 1.00 . A A . 27 VAL HG11 1 1 
       13 12568 1 1 27 VAL HG12 H   -8.065  -9.095  -9.210 1.00 . A A . 27 VAL HG12 1 1 
       13 12569 1 1 27 VAL HG13 H   -9.471  -8.238  -9.887 1.00 . A A . 27 VAL HG13 1 1 
       13 12570 1 1 27 VAL HG21 H   -9.193  -7.431  -7.347 1.00 . A A . 27 VAL HG21 1 1 
       13 12571 1 1 27 VAL HG22 H   -7.466  -7.808  -7.136 1.00 . A A . 27 VAL HG22 1 1 
       13 12572 1 1 27 VAL HG23 H   -8.024  -6.120  -7.061 1.00 . A A . 27 VAL HG23 1 1 
       13 12573 1 1 27 VAL N    N   -6.219  -5.242  -8.912 1.00 . A A . 27 VAL N    1 1 
       13 12574 1 1 27 VAL O    O   -6.324  -5.743 -11.604 1.00 . A A . 27 VAL O    1 1 
       13 12575 1 1 28 CYS C    C   -5.418  -9.661 -12.860 1.00 . A A . 28 CYS C    1 1 
       13 12576 1 1 28 CYS CA   C   -5.378  -8.150 -12.624 1.00 . A A . 28 CYS CA   1 1 
       13 12577 1 1 28 CYS CB   C   -4.015  -7.553 -12.977 1.00 . A A . 28 CYS CB   1 1 
       13 12578 1 1 28 CYS H    H   -5.617  -8.675 -10.622 1.00 . A A . 28 CYS H    1 1 
       13 12579 1 1 28 CYS HA   H   -6.124  -7.643 -13.236 1.00 . A A . 28 CYS HA   1 1 
       13 12580 1 1 28 CYS HB2  H   -3.983  -6.522 -12.625 1.00 . A A . 28 CYS HB2  1 1 
       13 12581 1 1 28 CYS HB3  H   -3.243  -8.099 -12.435 1.00 . A A . 28 CYS HB3  1 1 
       13 12582 1 1 28 CYS N    N   -5.733  -7.896 -11.238 1.00 . A A . 28 CYS N    1 1 
       13 12583 1 1 28 CYS O    O   -4.763 -10.422 -12.149 1.00 . A A . 28 CYS O    1 1 
       13 12584 1 1 28 CYS SG   S   -3.607  -7.575 -14.761 1.00 . A A . 28 CYS SG   1 1 
       13 12585 1 1 29 CYS C    C   -6.883 -12.195 -12.982 1.00 . A A . 29 CYS C    1 1 
       13 12586 1 1 29 CYS CA   C   -6.324 -11.458 -14.200 1.00 . A A . 29 CYS CA   1 1 
       13 12587 1 1 29 CYS CB   C   -4.996 -12.055 -14.669 1.00 . A A . 29 CYS CB   1 1 
       13 12588 1 1 29 CYS H    H   -6.721  -9.427 -14.436 1.00 . A A . 29 CYS H    1 1 
       13 12589 1 1 29 CYS HA   H   -7.019 -11.514 -15.039 1.00 . A A . 29 CYS HA   1 1 
       13 12590 1 1 29 CYS HB2  H   -4.294 -12.042 -13.836 1.00 . A A . 29 CYS HB2  1 1 
       13 12591 1 1 29 CYS HB3  H   -5.157 -13.100 -14.934 1.00 . A A . 29 CYS HB3  1 1 
       13 12592 1 1 29 CYS N    N   -6.192 -10.052 -13.862 1.00 . A A . 29 CYS N    1 1 
       13 12593 1 1 29 CYS O    O   -6.317 -13.195 -12.543 1.00 . A A . 29 CYS O    1 1 
       13 12594 1 1 29 CYS SG   S   -4.231 -11.201 -16.095 1.00 . A A . 29 CYS SG   1 1 
       13 12595 1 1 30 GLY C    C   -7.607 -12.568 -10.211 1.00 . A A . 30 GLY C    1 1 
       13 12596 1 1 30 GLY CA   C   -8.629 -12.268 -11.310 1.00 . A A . 30 GLY CA   1 1 
       13 12597 1 1 30 GLY H    H   -8.442 -10.859 -12.831 1.00 . A A . 30 GLY H    1 1 
       13 12598 1 1 30 GLY HA2  H   -9.394 -11.594 -10.926 1.00 . A A . 30 GLY HA2  1 1 
       13 12599 1 1 30 GLY HA3  H   -9.134 -13.190 -11.602 1.00 . A A . 30 GLY HA3  1 1 
       13 12600 1 1 30 GLY N    N   -7.988 -11.673 -12.469 1.00 . A A . 30 GLY N    1 1 
       13 12601 1 1 30 GLY O    O   -7.838 -13.425  -9.360 1.00 . A A . 30 GLY O    1 1 
       13 12602 1 1 31 GLU C    C   -5.041 -10.671  -8.686 1.00 . A A . 31 GLU C    1 1 
       13 12603 1 1 31 GLU CA   C   -5.440 -12.021  -9.286 1.00 . A A . 31 GLU CA   1 1 
       13 12604 1 1 31 GLU CB   C   -4.231 -12.724  -9.905 1.00 . A A . 31 GLU CB   1 1 
       13 12605 1 1 31 GLU CD   C   -1.744 -13.060  -9.671 1.00 . A A . 31 GLU CD   1 1 
       13 12606 1 1 31 GLU CG   C   -3.045 -12.729  -8.939 1.00 . A A . 31 GLU CG   1 1 
       13 12607 1 1 31 GLU H    H   -6.318 -11.149 -10.961 1.00 . A A . 31 GLU H    1 1 
       13 12608 1 1 31 GLU HA   H   -5.867 -12.659  -8.511 1.00 . A A . 31 GLU HA   1 1 
       13 12609 1 1 31 GLU HB2  H   -4.497 -13.749 -10.164 1.00 . A A . 31 GLU HB2  1 1 
       13 12610 1 1 31 GLU HB3  H   -3.950 -12.223 -10.831 1.00 . A A . 31 GLU HB3  1 1 
       13 12611 1 1 31 GLU HG2  H   -2.958 -11.753  -8.459 1.00 . A A . 31 GLU HG2  1 1 
       13 12612 1 1 31 GLU HG3  H   -3.218 -13.458  -8.148 1.00 . A A . 31 GLU HG3  1 1 
       13 12613 1 1 31 GLU N    N   -6.499 -11.843 -10.265 1.00 . A A . 31 GLU N    1 1 
       13 12614 1 1 31 GLU O    O   -5.063  -9.651  -9.374 1.00 . A A . 31 GLU O    1 1 
       13 12615 1 1 31 GLU OE1  O   -1.536 -12.605 -10.805 1.00 . A A . 31 GLU OE1  1 1 
       13 12616 1 1 31 GLU OE2  O   -0.930 -13.821  -9.020 1.00 . A A . 31 GLU OE2  1 1 
       13 12617 1 1 32 ASP C    C   -2.840  -9.156  -7.086 1.00 . A A . 32 ASP C    1 1 
       13 12618 1 1 32 ASP CA   C   -4.283  -9.500  -6.710 1.00 . A A . 32 ASP CA   1 1 
       13 12619 1 1 32 ASP CB   C   -4.342  -9.696  -5.194 1.00 . A A . 32 ASP CB   1 1 
       13 12620 1 1 32 ASP CG   C   -5.536 -10.513  -4.694 1.00 . A A . 32 ASP CG   1 1 
       13 12621 1 1 32 ASP H    H   -4.671 -11.542  -6.857 1.00 . A A . 32 ASP H    1 1 
       13 12622 1 1 32 ASP HA   H   -4.991  -8.735  -7.028 1.00 . A A . 32 ASP HA   1 1 
       13 12623 1 1 32 ASP HB2  H   -3.425 -10.186  -4.870 1.00 . A A . 32 ASP HB2  1 1 
       13 12624 1 1 32 ASP HB3  H   -4.366  -8.717  -4.717 1.00 . A A . 32 ASP HB3  1 1 
       13 12625 1 1 32 ASP N    N   -4.686 -10.708  -7.409 1.00 . A A . 32 ASP N    1 1 
       13 12626 1 1 32 ASP O    O   -1.901  -9.770  -6.582 1.00 . A A . 32 ASP O    1 1 
       13 12627 1 1 32 ASP OD1  O   -5.714 -11.680  -5.072 1.00 . A A . 32 ASP OD1  1 1 
       13 12628 1 1 32 ASP OD2  O   -6.313  -9.894  -3.870 1.00 . A A . 32 ASP OD2  1 1 
       13 12629 1 1 33 MET C    C   -0.378  -7.812  -7.277 1.00 . A A . 33 MET C    1 1 
       13 12630 1 1 33 MET CA   C   -1.398  -7.742  -8.416 1.00 . A A . 33 MET CA   1 1 
       13 12631 1 1 33 MET CB   C   -1.484  -6.306  -8.937 1.00 . A A . 33 MET CB   1 1 
       13 12632 1 1 33 MET CE   C   -1.668  -3.571 -10.775 1.00 . A A . 33 MET CE   1 1 
       13 12633 1 1 33 MET CG   C   -1.762  -6.285 -10.441 1.00 . A A . 33 MET CG   1 1 
       13 12634 1 1 33 MET H    H   -3.479  -7.682  -8.372 1.00 . A A . 33 MET H    1 1 
       13 12635 1 1 33 MET HA   H   -1.116  -8.435  -9.208 1.00 . A A . 33 MET HA   1 1 
       13 12636 1 1 33 MET HB2  H   -2.276  -5.771  -8.410 1.00 . A A . 33 MET HB2  1 1 
       13 12637 1 1 33 MET HB3  H   -0.551  -5.783  -8.727 1.00 . A A . 33 MET HB3  1 1 
       13 12638 1 1 33 MET HE1  H   -2.537  -3.853 -10.180 1.00 . A A . 33 MET HE1  1 1 
       13 12639 1 1 33 MET HE2  H   -1.027  -2.911 -10.191 1.00 . A A . 33 MET HE2  1 1 
       13 12640 1 1 33 MET HE3  H   -1.998  -3.055 -11.676 1.00 . A A . 33 MET HE3  1 1 
       13 12641 1 1 33 MET HG2  H   -1.547  -7.262 -10.873 1.00 . A A . 33 MET HG2  1 1 
       13 12642 1 1 33 MET HG3  H   -2.817  -6.080 -10.622 1.00 . A A . 33 MET HG3  1 1 
       13 12643 1 1 33 MET N    N   -2.710  -8.175  -7.967 1.00 . A A . 33 MET N    1 1 
       13 12644 1 1 33 MET O    O   -0.602  -7.253  -6.205 1.00 . A A . 33 MET O    1 1 
       13 12645 1 1 33 MET SD   S   -0.756  -5.038 -11.229 1.00 . A A . 33 MET SD   1 1 
       13 12646 1 1 34 VAL C    C    2.625  -7.381  -6.534 1.00 . A A . 34 VAL C    1 1 
       13 12647 1 1 34 VAL CA   C    1.774  -8.652  -6.562 1.00 . A A . 34 VAL CA   1 1 
       13 12648 1 1 34 VAL CB   C    2.590  -9.912  -6.855 1.00 . A A . 34 VAL CB   1 1 
       13 12649 1 1 34 VAL CG1  C    3.561 -10.215  -5.711 1.00 . A A . 34 VAL CG1  1 1 
       13 12650 1 1 34 VAL CG2  C    1.676 -11.107  -7.128 1.00 . A A . 34 VAL CG2  1 1 
       13 12651 1 1 34 VAL H    H    0.893  -8.954  -8.425 1.00 . A A . 34 VAL H    1 1 
       13 12652 1 1 34 VAL HA   H    1.298  -8.777  -5.589 1.00 . A A . 34 VAL HA   1 1 
       13 12653 1 1 34 VAL HB   H    3.179  -9.729  -7.753 1.00 . A A . 34 VAL HB   1 1 
       13 12654 1 1 34 VAL HG11 H    3.684 -11.294  -5.615 1.00 . A A . 34 VAL HG11 1 1 
       13 12655 1 1 34 VAL HG12 H    4.527  -9.758  -5.923 1.00 . A A . 34 VAL HG12 1 1 
       13 12656 1 1 34 VAL HG13 H    3.163  -9.811  -4.780 1.00 . A A . 34 VAL HG13 1 1 
       13 12657 1 1 34 VAL HG21 H    0.789 -10.771  -7.668 1.00 . A A . 34 VAL HG21 1 1 
       13 12658 1 1 34 VAL HG22 H    2.209 -11.843  -7.729 1.00 . A A . 34 VAL HG22 1 1 
       13 12659 1 1 34 VAL HG23 H    1.376 -11.559  -6.183 1.00 . A A . 34 VAL HG23 1 1 
       13 12660 1 1 34 VAL N    N    0.719  -8.503  -7.550 1.00 . A A . 34 VAL N    1 1 
       13 12661 1 1 34 VAL O    O    2.577  -6.577  -7.463 1.00 . A A . 34 VAL O    1 1 
       13 12662 1 1 35 LYS C    C    5.709  -6.530  -5.319 1.00 . A A . 35 LYS C    1 1 
       13 12663 1 1 35 LYS CA   C    4.247  -6.080  -5.297 1.00 . A A . 35 LYS CA   1 1 
       13 12664 1 1 35 LYS CB   C    3.862  -5.298  -4.040 1.00 . A A . 35 LYS CB   1 1 
       13 12665 1 1 35 LYS CD   C    5.861  -5.008  -2.530 1.00 . A A . 35 LYS CD   1 1 
       13 12666 1 1 35 LYS CE   C    5.510  -3.707  -1.804 1.00 . A A . 35 LYS CE   1 1 
       13 12667 1 1 35 LYS CG   C    4.604  -5.832  -2.813 1.00 . A A . 35 LYS CG   1 1 
       13 12668 1 1 35 LYS H    H    3.420  -7.899  -4.707 1.00 . A A . 35 LYS H    1 1 
       13 12669 1 1 35 LYS HA   H    4.074  -5.425  -6.150 1.00 . A A . 35 LYS HA   1 1 
       13 12670 1 1 35 LYS HB2  H    4.095  -4.243  -4.178 1.00 . A A . 35 LYS HB2  1 1 
       13 12671 1 1 35 LYS HB3  H    2.787  -5.368  -3.878 1.00 . A A . 35 LYS HB3  1 1 
       13 12672 1 1 35 LYS HD2  H    6.555  -5.591  -1.924 1.00 . A A . 35 LYS HD2  1 1 
       13 12673 1 1 35 LYS HD3  H    6.370  -4.780  -3.466 1.00 . A A . 35 LYS HD3  1 1 
       13 12674 1 1 35 LYS HE2  H    5.305  -2.922  -2.531 1.00 . A A . 35 LYS HE2  1 1 
       13 12675 1 1 35 LYS HE3  H    4.602  -3.844  -1.218 1.00 . A A . 35 LYS HE3  1 1 
       13 12676 1 1 35 LYS HG2  H    3.944  -5.808  -1.946 1.00 . A A . 35 LYS HG2  1 1 
       13 12677 1 1 35 LYS HG3  H    4.878  -6.876  -2.975 1.00 . A A . 35 LYS HG3  1 1 
       13 12678 1 1 35 LYS HZ1  H    6.298  -3.071   0.017 1.00 . A A . 35 LYS HZ1  1 1 
       13 12679 1 1 35 LYS HZ3  H    7.099  -2.468  -1.267 1.00 . A A . 35 LYS HZ3  1 1 
       13 12680 1 1 35 LYS N    N    3.386  -7.240  -5.458 1.00 . A A . 35 LYS N    1 1 
       13 12681 1 1 35 LYS NZ   N    6.621  -3.292  -0.918 1.00 . A A . 35 LYS NZ   1 1 
       13 12682 1 1 35 LYS O    O    6.056  -7.553  -4.733 1.00 . A A . 35 LYS O    1 1 
       13 12683 1 1 36 GLN C    C    8.677  -5.600  -4.841 1.00 . A A . 36 GLN C    1 1 
       13 12684 1 1 36 GLN CA   C    7.944  -6.046  -6.107 1.00 . A A . 36 GLN CA   1 1 
       13 12685 1 1 36 GLN CB   C    8.553  -5.394  -7.351 1.00 . A A . 36 GLN CB   1 1 
       13 12686 1 1 36 GLN CD   C    7.594  -6.913  -9.122 1.00 . A A . 36 GLN CD   1 1 
       13 12687 1 1 36 GLN CG   C    7.600  -5.496  -8.544 1.00 . A A . 36 GLN CG   1 1 
       13 12688 1 1 36 GLN H    H    6.236  -4.911  -6.476 1.00 . A A . 36 GLN H    1 1 
       13 12689 1 1 36 GLN HA   H    8.001  -7.129  -6.207 1.00 . A A . 36 GLN HA   1 1 
       13 12690 1 1 36 GLN HB2  H    8.774  -4.348  -7.147 1.00 . A A . 36 GLN HB2  1 1 
       13 12691 1 1 36 GLN HB3  H    9.499  -5.879  -7.594 1.00 . A A . 36 GLN HB3  1 1 
       13 12692 1 1 36 GLN HE21 H    5.921  -7.292  -8.047 1.00 . A A . 36 GLN HE21 1 1 
       13 12693 1 1 36 GLN HE22 H    6.496  -8.610  -9.012 1.00 . A A . 36 GLN HE22 1 1 
       13 12694 1 1 36 GLN HG2  H    6.593  -5.221  -8.235 1.00 . A A . 36 GLN HG2  1 1 
       13 12695 1 1 36 GLN HG3  H    7.902  -4.787  -9.316 1.00 . A A . 36 GLN HG3  1 1 
       13 12696 1 1 36 GLN N    N    6.527  -5.742  -6.002 1.00 . A A . 36 GLN N    1 1 
       13 12697 1 1 36 GLN NE2  N    6.586  -7.668  -8.692 1.00 . A A . 36 GLN NE2  1 1 
       13 12698 1 1 36 GLN O    O    9.056  -4.437  -4.714 1.00 . A A . 36 GLN O    1 1 
       13 12699 1 1 36 GLN OE1  O    8.447  -7.296  -9.906 1.00 . A A . 36 GLN OE1  1 1 
       13 12700 2 1  1 ALA C    C   -1.221  -0.682 -22.287 1.00 . B B .  1 ALA C    1 1 
       13 12701 2 1  1 ALA CA   C   -2.562  -0.339 -21.637 1.00 . B B .  1 ALA CA   1 1 
       13 12702 2 1  1 ALA CB   C   -2.601  -0.704 -20.151 1.00 . B B .  1 ALA CB   1 1 
       13 12703 2 1  1 ALA H1   H   -3.415  -1.982 -22.593 1.00 . B B .  1 ALA H1   1 1 
       13 12704 2 1  1 ALA HA   H   -2.745   0.730 -21.741 1.00 . B B .  1 ALA HA   1 1 
       13 12705 2 1  1 ALA HB1  H   -1.644  -0.457 -19.692 1.00 . B B .  1 ALA HB1  1 1 
       13 12706 2 1  1 ALA HB2  H   -3.396  -0.143 -19.660 1.00 . B B .  1 ALA HB2  1 1 
       13 12707 2 1  1 ALA HB3  H   -2.790  -1.773 -20.044 1.00 . B B .  1 ALA HB3  1 1 
       13 12708 2 1  1 ALA N    N   -3.627  -1.040 -22.335 1.00 . B B .  1 ALA N    1 1 
       13 12709 2 1  1 ALA O    O   -0.888  -1.853 -22.453 1.00 . B B .  1 ALA O    1 1 
       13 12710 2 1  2 ASN C    C    1.881   0.889 -22.422 1.00 . B B .  2 ASN C    1 1 
       13 12711 2 1  2 ASN CA   C    0.813   0.189 -23.264 1.00 . B B .  2 ASN CA   1 1 
       13 12712 2 1  2 ASN CB   C    0.835   0.807 -24.665 1.00 . B B .  2 ASN CB   1 1 
       13 12713 2 1  2 ASN CG   C    0.216   2.206 -24.657 1.00 . B B .  2 ASN CG   1 1 
       13 12714 2 1  2 ASN H    H   -0.763   1.315 -22.499 1.00 . B B .  2 ASN H    1 1 
       13 12715 2 1  2 ASN HA   H    0.963  -0.889 -23.316 1.00 . B B .  2 ASN HA   1 1 
       13 12716 2 1  2 ASN HB2  H    1.862   0.861 -25.026 1.00 . B B .  2 ASN HB2  1 1 
       13 12717 2 1  2 ASN HB3  H    0.287   0.167 -25.357 1.00 . B B .  2 ASN HB3  1 1 
       13 12718 2 1  2 ASN HD21 H    2.081   2.980 -24.800 1.00 . B B .  2 ASN HD21 1 1 
       13 12719 2 1  2 ASN HD22 H    0.799   4.143 -24.742 1.00 . B B .  2 ASN HD22 1 1 
       13 12720 2 1  2 ASN N    N   -0.486   0.364 -22.637 1.00 . B B .  2 ASN N    1 1 
       13 12721 2 1  2 ASN ND2  N    1.106   3.191 -24.740 1.00 . B B .  2 ASN ND2  1 1 
       13 12722 2 1  2 ASN O    O    1.636   1.962 -21.870 1.00 . B B .  2 ASN O    1 1 
       13 12723 2 1  2 ASN OD1  O   -0.988   2.379 -24.580 1.00 . B B .  2 ASN OD1  1 1 
       13 12724 2 1  3 GLU C    C    4.178   2.328 -21.712 1.00 . B B .  3 GLU C    1 1 
       13 12725 2 1  3 GLU CA   C    4.148   0.804 -21.583 1.00 . B B .  3 GLU CA   1 1 
       13 12726 2 1  3 GLU CB   C    5.477   0.189 -22.023 1.00 . B B .  3 GLU CB   1 1 
       13 12727 2 1  3 GLU CD   C    7.918  -0.039 -21.428 1.00 . B B .  3 GLU CD   1 1 
       13 12728 2 1  3 GLU CG   C    6.645   0.790 -21.239 1.00 . B B .  3 GLU CG   1 1 
       13 12729 2 1  3 GLU H    H    3.231  -0.616 -22.801 1.00 . B B .  3 GLU H    1 1 
       13 12730 2 1  3 GLU HA   H    3.950   0.524 -20.549 1.00 . B B .  3 GLU HA   1 1 
       13 12731 2 1  3 GLU HB2  H    5.451  -0.890 -21.872 1.00 . B B .  3 GLU HB2  1 1 
       13 12732 2 1  3 GLU HB3  H    5.626   0.358 -23.089 1.00 . B B .  3 GLU HB3  1 1 
       13 12733 2 1  3 GLU HG2  H    6.821   1.813 -21.568 1.00 . B B .  3 GLU HG2  1 1 
       13 12734 2 1  3 GLU HG3  H    6.391   0.835 -20.179 1.00 . B B .  3 GLU HG3  1 1 
       13 12735 2 1  3 GLU N    N    3.042   0.254 -22.349 1.00 . B B .  3 GLU N    1 1 
       13 12736 2 1  3 GLU O    O    4.011   2.864 -22.806 1.00 . B B .  3 GLU O    1 1 
       13 12737 2 1  3 GLU OE1  O    7.843  -1.272 -21.535 1.00 . B B .  3 GLU OE1  1 1 
       13 12738 2 1  3 GLU OE2  O    9.012   0.642 -21.462 1.00 . B B .  3 GLU OE2  1 1 
       13 12739 2 1  4 GLY C    C    3.045   5.034 -20.443 1.00 . B B .  4 GLY C    1 1 
       13 12740 2 1  4 GLY CA   C    4.448   4.434 -20.554 1.00 . B B .  4 GLY CA   1 1 
       13 12741 2 1  4 GLY H    H    4.528   2.537 -19.696 1.00 . B B .  4 GLY H    1 1 
       13 12742 2 1  4 GLY HA2  H    5.057   4.763 -19.712 1.00 . B B .  4 GLY HA2  1 1 
       13 12743 2 1  4 GLY HA3  H    4.933   4.799 -21.459 1.00 . B B .  4 GLY HA3  1 1 
       13 12744 2 1  4 GLY N    N    4.393   2.982 -20.581 1.00 . B B .  4 GLY N    1 1 
       13 12745 2 1  4 GLY O    O    2.868   6.241 -20.600 1.00 . B B .  4 GLY O    1 1 
       13 12746 2 1  5 ASP C    C    0.397   4.858 -18.562 1.00 . B B .  5 ASP C    1 1 
       13 12747 2 1  5 ASP CA   C    0.702   4.592 -20.038 1.00 . B B .  5 ASP CA   1 1 
       13 12748 2 1  5 ASP CB   C   -0.261   3.511 -20.533 1.00 . B B .  5 ASP CB   1 1 
       13 12749 2 1  5 ASP CG   C   -0.634   3.606 -22.013 1.00 . B B .  5 ASP CG   1 1 
       13 12750 2 1  5 ASP H    H    2.237   3.183 -20.045 1.00 . B B .  5 ASP H    1 1 
       13 12751 2 1  5 ASP HA   H    0.620   5.490 -20.650 1.00 . B B .  5 ASP HA   1 1 
       13 12752 2 1  5 ASP HB2  H    0.188   2.534 -20.348 1.00 . B B .  5 ASP HB2  1 1 
       13 12753 2 1  5 ASP HB3  H   -1.174   3.559 -19.938 1.00 . B B .  5 ASP HB3  1 1 
       13 12754 2 1  5 ASP N    N    2.084   4.163 -20.172 1.00 . B B .  5 ASP N    1 1 
       13 12755 2 1  5 ASP O    O    0.966   4.216 -17.681 1.00 . B B .  5 ASP O    1 1 
       13 12756 2 1  5 ASP OD1  O    0.028   4.303 -22.796 1.00 . B B .  5 ASP OD1  1 1 
       13 12757 2 1  5 ASP OD2  O   -1.669   2.917 -22.359 1.00 . B B .  5 ASP OD2  1 1 
       13 12758 2 1  6 VAL C    C   -2.388   5.911 -16.805 1.00 . B B .  6 VAL C    1 1 
       13 12759 2 1  6 VAL CA   C   -0.890   6.165 -16.985 1.00 . B B .  6 VAL CA   1 1 
       13 12760 2 1  6 VAL CB   C   -0.489   7.612 -16.693 1.00 . B B .  6 VAL CB   1 1 
       13 12761 2 1  6 VAL CG1  C   -1.466   8.263 -15.711 1.00 . B B .  6 VAL CG1  1 1 
       13 12762 2 1  6 VAL CG2  C    0.947   7.688 -16.169 1.00 . B B .  6 VAL CG2  1 1 
       13 12763 2 1  6 VAL H    H   -0.960   6.324 -19.061 1.00 . B B .  6 VAL H    1 1 
       13 12764 2 1  6 VAL HA   H   -0.340   5.517 -16.303 1.00 . B B .  6 VAL HA   1 1 
       13 12765 2 1  6 VAL HB   H   -0.534   8.168 -17.628 1.00 . B B .  6 VAL HB   1 1 
       13 12766 2 1  6 VAL HG11 H   -1.324   7.833 -14.719 1.00 . B B .  6 VAL HG11 1 1 
       13 12767 2 1  6 VAL HG12 H   -1.280   9.337 -15.672 1.00 . B B .  6 VAL HG12 1 1 
       13 12768 2 1  6 VAL HG13 H   -2.489   8.083 -16.042 1.00 . B B .  6 VAL HG13 1 1 
       13 12769 2 1  6 VAL HG21 H    1.007   7.196 -15.199 1.00 . B B .  6 VAL HG21 1 1 
       13 12770 2 1  6 VAL HG22 H    1.616   7.191 -16.872 1.00 . B B .  6 VAL HG22 1 1 
       13 12771 2 1  6 VAL HG23 H    1.240   8.733 -16.066 1.00 . B B .  6 VAL HG23 1 1 
       13 12772 2 1  6 VAL N    N   -0.502   5.806 -18.339 1.00 . B B .  6 VAL N    1 1 
       13 12773 2 1  6 VAL O    O   -3.188   6.246 -17.677 1.00 . B B .  6 VAL O    1 1 
       13 12774 2 1  7 TYR C    C   -4.504   5.574 -13.990 1.00 . B B .  7 TYR C    1 1 
       13 12775 2 1  7 TYR CA   C   -4.110   5.018 -15.360 1.00 . B B .  7 TYR CA   1 1 
       13 12776 2 1  7 TYR CB   C   -4.212   3.492 -15.326 1.00 . B B .  7 TYR CB   1 1 
       13 12777 2 1  7 TYR CD1  C   -3.691   2.998 -17.743 1.00 . B B .  7 TYR CD1  1 1 
       13 12778 2 1  7 TYR CD2  C   -5.732   2.155 -16.829 1.00 . B B .  7 TYR CD2  1 1 
       13 12779 2 1  7 TYR CE1  C   -4.016   2.404 -19.014 1.00 . B B .  7 TYR CE1  1 1 
       13 12780 2 1  7 TYR CE2  C   -6.057   1.562 -18.100 1.00 . B B .  7 TYR CE2  1 1 
       13 12781 2 1  7 TYR CG   C   -4.556   2.861 -16.677 1.00 . B B .  7 TYR CG   1 1 
       13 12782 2 1  7 TYR CZ   C   -5.182   1.715 -19.130 1.00 . B B .  7 TYR CZ   1 1 
       13 12783 2 1  7 TYR H    H   -2.066   5.052 -14.962 1.00 . B B .  7 TYR H    1 1 
       13 12784 2 1  7 TYR HA   H   -4.733   5.484 -16.124 1.00 . B B .  7 TYR HA   1 1 
       13 12785 2 1  7 TYR HB2  H   -3.264   3.083 -14.977 1.00 . B B .  7 TYR HB2  1 1 
       13 12786 2 1  7 TYR HB3  H   -4.971   3.205 -14.598 1.00 . B B .  7 TYR HB3  1 1 
       13 12787 2 1  7 TYR HD1  H   -2.762   3.556 -17.623 1.00 . B B .  7 TYR HD1  1 1 
       13 12788 2 1  7 TYR HD2  H   -6.416   2.047 -15.986 1.00 . B B .  7 TYR HD2  1 1 
       13 12789 2 1  7 TYR HE1  H   -3.341   2.505 -19.865 1.00 . B B .  7 TYR HE1  1 1 
       13 12790 2 1  7 TYR HE2  H   -6.982   1.001 -18.233 1.00 . B B .  7 TYR HE2  1 1 
       13 12791 2 1  7 TYR HH   H   -6.459   0.915 -20.358 1.00 . B B .  7 TYR HH   1 1 
       13 12792 2 1  7 TYR N    N   -2.723   5.321 -15.666 1.00 . B B .  7 TYR N    1 1 
       13 12793 2 1  7 TYR O    O   -3.789   5.378 -13.008 1.00 . B B .  7 TYR O    1 1 
       13 12794 2 1  7 TYR OH   O   -5.489   1.155 -20.331 1.00 . B B .  7 TYR OH   1 1 
       13 12795 2 1  8 LYS C    C   -7.565   6.358 -12.483 1.00 . B B .  8 LYS C    1 1 
       13 12796 2 1  8 LYS CA   C   -6.135   6.843 -12.733 1.00 . B B .  8 LYS CA   1 1 
       13 12797 2 1  8 LYS CB   C   -6.000   8.367 -12.772 1.00 . B B .  8 LYS CB   1 1 
       13 12798 2 1  8 LYS CD   C   -6.665  10.485 -11.577 1.00 . B B .  8 LYS CD   1 1 
       13 12799 2 1  8 LYS CE   C   -7.567  11.078 -10.493 1.00 . B B .  8 LYS CE   1 1 
       13 12800 2 1  8 LYS CG   C   -7.042   9.032 -11.870 1.00 . B B .  8 LYS CG   1 1 
       13 12801 2 1  8 LYS H    H   -6.214   6.412 -14.770 1.00 . B B .  8 LYS H    1 1 
       13 12802 2 1  8 LYS HA   H   -5.502   6.483 -11.923 1.00 . B B .  8 LYS HA   1 1 
       13 12803 2 1  8 LYS HB2  H   -4.999   8.655 -12.451 1.00 . B B .  8 LYS HB2  1 1 
       13 12804 2 1  8 LYS HB3  H   -6.120   8.721 -13.795 1.00 . B B .  8 LYS HB3  1 1 
       13 12805 2 1  8 LYS HD2  H   -5.625  10.538 -11.257 1.00 . B B .  8 LYS HD2  1 1 
       13 12806 2 1  8 LYS HD3  H   -6.749  11.078 -12.488 1.00 . B B .  8 LYS HD3  1 1 
       13 12807 2 1  8 LYS HE2  H   -7.975  10.279  -9.874 1.00 . B B .  8 LYS HE2  1 1 
       13 12808 2 1  8 LYS HE3  H   -6.983  11.722  -9.837 1.00 . B B .  8 LYS HE3  1 1 
       13 12809 2 1  8 LYS HG2  H   -8.020   8.996 -12.350 1.00 . B B .  8 LYS HG2  1 1 
       13 12810 2 1  8 LYS HG3  H   -7.126   8.478 -10.934 1.00 . B B .  8 LYS HG3  1 1 
       13 12811 2 1  8 LYS HZ1  H   -9.060  12.533 -10.459 1.00 . B B .  8 LYS HZ1  1 1 
       13 12812 2 1  8 LYS HZ3  H   -9.437  11.256 -11.397 1.00 . B B .  8 LYS HZ3  1 1 
       13 12813 2 1  8 LYS N    N   -5.639   6.257 -13.967 1.00 . B B .  8 LYS N    1 1 
       13 12814 2 1  8 LYS NZ   N   -8.671  11.852 -11.103 1.00 . B B .  8 LYS NZ   1 1 
       13 12815 2 1  8 LYS O    O   -8.284   6.025 -13.423 1.00 . B B .  8 LYS O    1 1 
       13 12816 2 1  9 CYS C    C  -10.178   7.123 -10.774 1.00 . B B .  9 CYS C    1 1 
       13 12817 2 1  9 CYS CA   C   -9.264   5.896 -10.825 1.00 . B B .  9 CYS CA   1 1 
       13 12818 2 1  9 CYS CB   C   -9.247   5.142  -9.494 1.00 . B B .  9 CYS CB   1 1 
       13 12819 2 1  9 CYS H    H   -7.342   6.608 -10.452 1.00 . B B .  9 CYS H    1 1 
       13 12820 2 1  9 CYS HA   H   -9.597   5.196 -11.591 1.00 . B B .  9 CYS HA   1 1 
       13 12821 2 1  9 CYS HB2  H   -8.370   4.497  -9.443 1.00 . B B .  9 CYS HB2  1 1 
       13 12822 2 1  9 CYS HB3  H   -9.171   5.849  -8.667 1.00 . B B .  9 CYS HB3  1 1 
       13 12823 2 1  9 CYS N    N   -7.933   6.334 -11.210 1.00 . B B .  9 CYS N    1 1 
       13 12824 2 1  9 CYS O    O   -9.707   8.255 -10.860 1.00 . B B .  9 CYS O    1 1 
       13 12825 2 1  9 CYS SG   S  -10.718   4.094  -9.186 1.00 . B B .  9 CYS SG   1 1 
       13 12826 2 1 10 GLU C    C  -13.159   7.912  -9.219 1.00 . B B . 10 GLU C    1 1 
       13 12827 2 1 10 GLU CA   C  -12.452   7.921 -10.576 1.00 . B B . 10 GLU CA   1 1 
       13 12828 2 1 10 GLU CB   C  -13.460   7.804 -11.720 1.00 . B B . 10 GLU CB   1 1 
       13 12829 2 1 10 GLU CD   C  -12.277   9.577 -13.069 1.00 . B B . 10 GLU CD   1 1 
       13 12830 2 1 10 GLU CG   C  -12.808   8.141 -13.063 1.00 . B B . 10 GLU CG   1 1 
       13 12831 2 1 10 GLU H    H  -11.842   5.930 -10.570 1.00 . B B . 10 GLU H    1 1 
       13 12832 2 1 10 GLU HA   H  -11.885   8.845 -10.692 1.00 . B B . 10 GLU HA   1 1 
       13 12833 2 1 10 GLU HB2  H  -13.864   6.792 -11.753 1.00 . B B . 10 GLU HB2  1 1 
       13 12834 2 1 10 GLU HB3  H  -14.299   8.476 -11.541 1.00 . B B . 10 GLU HB3  1 1 
       13 12835 2 1 10 GLU HG2  H  -11.991   7.447 -13.259 1.00 . B B . 10 GLU HG2  1 1 
       13 12836 2 1 10 GLU HG3  H  -13.533   8.016 -13.866 1.00 . B B . 10 GLU HG3  1 1 
       13 12837 2 1 10 GLU N    N  -11.468   6.853 -10.638 1.00 . B B . 10 GLU N    1 1 
       13 12838 2 1 10 GLU O    O  -14.147   8.620  -9.026 1.00 . B B . 10 GLU O    1 1 
       13 12839 2 1 10 GLU OE1  O  -11.081   9.717 -12.607 1.00 . B B . 10 GLU OE1  1 1 
       13 12840 2 1 10 GLU OE2  O  -12.986  10.499 -13.497 1.00 . B B . 10 GLU OE2  1 1 
       13 12841 2 1 11 LEU C    C  -12.065   7.016  -5.948 1.00 . B B . 11 LEU C    1 1 
       13 12842 2 1 11 LEU CA   C  -13.193   6.995  -6.982 1.00 . B B . 11 LEU CA   1 1 
       13 12843 2 1 11 LEU CB   C  -14.095   5.762  -6.882 1.00 . B B . 11 LEU CB   1 1 
       13 12844 2 1 11 LEU CD1  C  -15.073   5.997  -4.571 1.00 . B B . 11 LEU CD1  1 1 
       13 12845 2 1 11 LEU CD2  C  -14.744   3.697  -5.590 1.00 . B B . 11 LEU CD2  1 1 
       13 12846 2 1 11 LEU CG   C  -14.217   5.130  -5.495 1.00 . B B . 11 LEU CG   1 1 
       13 12847 2 1 11 LEU H    H  -11.823   6.533  -8.480 1.00 . B B . 11 LEU H    1 1 
       13 12848 2 1 11 LEU HA   H  -13.825   7.869  -6.823 1.00 . B B . 11 LEU HA   1 1 
       13 12849 2 1 11 LEU HB2  H  -15.093   6.038  -7.224 1.00 . B B . 11 LEU HB2  1 1 
       13 12850 2 1 11 LEU HB3  H  -13.720   5.006  -7.573 1.00 . B B . 11 LEU HB3  1 1 
       13 12851 2 1 11 LEU HD11 H  -14.719   5.896  -3.545 1.00 . B B . 11 LEU HD11 1 1 
       13 12852 2 1 11 LEU HD12 H  -15.001   7.039  -4.880 1.00 . B B . 11 LEU HD12 1 1 
       13 12853 2 1 11 LEU HD13 H  -16.113   5.672  -4.629 1.00 . B B . 11 LEU HD13 1 1 
       13 12854 2 1 11 LEU HD21 H  -13.908   3.009  -5.716 1.00 . B B . 11 LEU HD21 1 1 
       13 12855 2 1 11 LEU HD22 H  -15.285   3.447  -4.676 1.00 . B B . 11 LEU HD22 1 1 
       13 12856 2 1 11 LEU HD23 H  -15.416   3.612  -6.444 1.00 . B B . 11 LEU HD23 1 1 
       13 12857 2 1 11 LEU HG   H  -13.221   5.078  -5.055 1.00 . B B . 11 LEU HG   1 1 
       13 12858 2 1 11 LEU N    N  -12.626   7.104  -8.315 1.00 . B B . 11 LEU N    1 1 
       13 12859 2 1 11 LEU O    O  -11.927   7.979  -5.196 1.00 . B B . 11 LEU O    1 1 
       13 12860 2 1 12 CYS C    C   -9.136   6.888  -5.378 1.00 . B B . 12 CYS C    1 1 
       13 12861 2 1 12 CYS CA   C  -10.177   5.827  -5.017 1.00 . B B . 12 CYS CA   1 1 
       13 12862 2 1 12 CYS CB   C   -9.581   4.418  -5.020 1.00 . B B . 12 CYS CB   1 1 
       13 12863 2 1 12 CYS H    H  -11.408   5.164  -6.560 1.00 . B B . 12 CYS H    1 1 
       13 12864 2 1 12 CYS HA   H  -10.582   6.006  -4.020 1.00 . B B . 12 CYS HA   1 1 
       13 12865 2 1 12 CYS HB2  H   -8.982   4.289  -4.120 1.00 . B B . 12 CYS HB2  1 1 
       13 12866 2 1 12 CYS HB3  H  -10.395   3.695  -4.967 1.00 . B B . 12 CYS HB3  1 1 
       13 12867 2 1 12 CYS N    N  -11.289   5.943  -5.945 1.00 . B B . 12 CYS N    1 1 
       13 12868 2 1 12 CYS O    O   -8.203   7.132  -4.616 1.00 . B B . 12 CYS O    1 1 
       13 12869 2 1 12 CYS SG   S   -8.544   4.027  -6.476 1.00 . B B . 12 CYS SG   1 1 
       13 12870 2 1 13 GLY C    C   -6.969   8.030  -6.969 1.00 . B B . 13 GLY C    1 1 
       13 12871 2 1 13 GLY CA   C   -8.418   8.516  -7.016 1.00 . B B . 13 GLY CA   1 1 
       13 12872 2 1 13 GLY H    H  -10.091   7.283  -7.158 1.00 . B B . 13 GLY H    1 1 
       13 12873 2 1 13 GLY HA2  H   -8.679   8.798  -8.037 1.00 . B B . 13 GLY HA2  1 1 
       13 12874 2 1 13 GLY HA3  H   -8.524   9.412  -6.403 1.00 . B B . 13 GLY HA3  1 1 
       13 12875 2 1 13 GLY N    N   -9.330   7.488  -6.544 1.00 . B B . 13 GLY N    1 1 
       13 12876 2 1 13 GLY O    O   -6.084   8.747  -6.507 1.00 . B B . 13 GLY O    1 1 
       13 12877 2 1 14 GLN C    C   -4.809   6.390  -8.854 1.00 . B B . 14 GLN C    1 1 
       13 12878 2 1 14 GLN CA   C   -5.446   6.220  -7.474 1.00 . B B . 14 GLN CA   1 1 
       13 12879 2 1 14 GLN CB   C   -5.497   4.745  -7.071 1.00 . B B . 14 GLN CB   1 1 
       13 12880 2 1 14 GLN CD   C   -3.815   3.118  -6.131 1.00 . B B . 14 GLN CD   1 1 
       13 12881 2 1 14 GLN CG   C   -4.141   4.071  -7.283 1.00 . B B . 14 GLN CG   1 1 
       13 12882 2 1 14 GLN H    H   -7.498   6.235  -7.828 1.00 . B B . 14 GLN H    1 1 
       13 12883 2 1 14 GLN HA   H   -4.871   6.773  -6.731 1.00 . B B . 14 GLN HA   1 1 
       13 12884 2 1 14 GLN HB2  H   -5.790   4.660  -6.024 1.00 . B B . 14 GLN HB2  1 1 
       13 12885 2 1 14 GLN HB3  H   -6.259   4.231  -7.658 1.00 . B B . 14 GLN HB3  1 1 
       13 12886 2 1 14 GLN HE21 H   -5.250   1.868  -6.822 1.00 . B B . 14 GLN HE21 1 1 
       13 12887 2 1 14 GLN HE22 H   -4.418   1.329  -5.402 1.00 . B B . 14 GLN HE22 1 1 
       13 12888 2 1 14 GLN HG2  H   -4.147   3.520  -8.224 1.00 . B B . 14 GLN HG2  1 1 
       13 12889 2 1 14 GLN HG3  H   -3.362   4.829  -7.364 1.00 . B B . 14 GLN HG3  1 1 
       13 12890 2 1 14 GLN N    N   -6.772   6.812  -7.454 1.00 . B B . 14 GLN N    1 1 
       13 12891 2 1 14 GLN NE2  N   -4.555   2.014  -6.117 1.00 . B B . 14 GLN NE2  1 1 
       13 12892 2 1 14 GLN O    O   -5.485   6.265  -9.874 1.00 . B B . 14 GLN O    1 1 
       13 12893 2 1 14 GLN OE1  O   -2.949   3.369  -5.309 1.00 . B B . 14 GLN OE1  1 1 
       13 12894 2 1 15 VAL C    C   -1.616   5.866 -10.135 1.00 . B B . 15 VAL C    1 1 
       13 12895 2 1 15 VAL CA   C   -2.778   6.859 -10.081 1.00 . B B . 15 VAL CA   1 1 
       13 12896 2 1 15 VAL CB   C   -2.325   8.316 -10.206 1.00 . B B . 15 VAL CB   1 1 
       13 12897 2 1 15 VAL CG1  C   -1.703   8.581 -11.578 1.00 . B B . 15 VAL CG1  1 1 
       13 12898 2 1 15 VAL CG2  C   -3.486   9.276  -9.936 1.00 . B B . 15 VAL CG2  1 1 
       13 12899 2 1 15 VAL H    H   -2.971   6.771  -8.009 1.00 . B B . 15 VAL H    1 1 
       13 12900 2 1 15 VAL HA   H   -3.460   6.646 -10.905 1.00 . B B . 15 VAL HA   1 1 
       13 12901 2 1 15 VAL HB   H   -1.560   8.495  -9.450 1.00 . B B . 15 VAL HB   1 1 
       13 12902 2 1 15 VAL HG11 H   -0.727   8.099 -11.633 1.00 . B B . 15 VAL HG11 1 1 
       13 12903 2 1 15 VAL HG12 H   -2.351   8.179 -12.355 1.00 . B B . 15 VAL HG12 1 1 
       13 12904 2 1 15 VAL HG13 H   -1.586   9.655 -11.722 1.00 . B B . 15 VAL HG13 1 1 
       13 12905 2 1 15 VAL HG21 H   -3.125  10.132  -9.367 1.00 . B B . 15 VAL HG21 1 1 
       13 12906 2 1 15 VAL HG22 H   -3.903   9.617 -10.884 1.00 . B B . 15 VAL HG22 1 1 
       13 12907 2 1 15 VAL HG23 H   -4.258   8.759  -9.365 1.00 . B B . 15 VAL HG23 1 1 
       13 12908 2 1 15 VAL N    N   -3.514   6.672  -8.843 1.00 . B B . 15 VAL N    1 1 
       13 12909 2 1 15 VAL O    O   -0.871   5.723  -9.167 1.00 . B B . 15 VAL O    1 1 
       13 12910 2 1 16 VAL C    C    0.101   4.342 -12.898 1.00 . B B . 16 VAL C    1 1 
       13 12911 2 1 16 VAL CA   C   -0.438   4.228 -11.470 1.00 . B B . 16 VAL CA   1 1 
       13 12912 2 1 16 VAL CB   C   -0.951   2.826 -11.134 1.00 . B B . 16 VAL CB   1 1 
       13 12913 2 1 16 VAL CG1  C   -1.273   2.704  -9.643 1.00 . B B . 16 VAL CG1  1 1 
       13 12914 2 1 16 VAL CG2  C   -2.167   2.468 -11.989 1.00 . B B . 16 VAL CG2  1 1 
       13 12915 2 1 16 VAL H    H   -2.106   5.326 -12.060 1.00 . B B . 16 VAL H    1 1 
       13 12916 2 1 16 VAL HA   H    0.364   4.471 -10.772 1.00 . B B . 16 VAL HA   1 1 
       13 12917 2 1 16 VAL HB   H   -0.158   2.115 -11.365 1.00 . B B . 16 VAL HB   1 1 
       13 12918 2 1 16 VAL HG11 H   -2.353   2.643  -9.508 1.00 . B B . 16 VAL HG11 1 1 
       13 12919 2 1 16 VAL HG12 H   -0.805   1.803  -9.244 1.00 . B B . 16 VAL HG12 1 1 
       13 12920 2 1 16 VAL HG13 H   -0.889   3.577  -9.115 1.00 . B B . 16 VAL HG13 1 1 
       13 12921 2 1 16 VAL HG21 H   -2.986   2.154 -11.342 1.00 . B B . 16 VAL HG21 1 1 
       13 12922 2 1 16 VAL HG22 H   -2.475   3.340 -12.566 1.00 . B B . 16 VAL HG22 1 1 
       13 12923 2 1 16 VAL HG23 H   -1.908   1.656 -12.667 1.00 . B B . 16 VAL HG23 1 1 
       13 12924 2 1 16 VAL N    N   -1.497   5.204 -11.278 1.00 . B B . 16 VAL N    1 1 
       13 12925 2 1 16 VAL O    O   -0.544   4.930 -13.763 1.00 . B B . 16 VAL O    1 1 
       13 12926 2 1 17 LYS C    C    1.987   2.375 -14.964 1.00 . B B . 17 LYS C    1 1 
       13 12927 2 1 17 LYS CA   C    1.911   3.797 -14.407 1.00 . B B . 17 LYS CA   1 1 
       13 12928 2 1 17 LYS CB   C    3.268   4.501 -14.330 1.00 . B B . 17 LYS CB   1 1 
       13 12929 2 1 17 LYS CD   C    5.020   5.438 -15.883 1.00 . B B . 17 LYS CD   1 1 
       13 12930 2 1 17 LYS CE   C    5.524   6.869 -15.685 1.00 . B B . 17 LYS CE   1 1 
       13 12931 2 1 17 LYS CG   C    3.521   5.339 -15.585 1.00 . B B . 17 LYS CG   1 1 
       13 12932 2 1 17 LYS H    H    1.797   3.292 -12.389 1.00 . B B . 17 LYS H    1 1 
       13 12933 2 1 17 LYS HA   H    1.276   4.392 -15.063 1.00 . B B . 17 LYS HA   1 1 
       13 12934 2 1 17 LYS HB2  H    3.300   5.140 -13.448 1.00 . B B . 17 LYS HB2  1 1 
       13 12935 2 1 17 LYS HB3  H    4.059   3.760 -14.216 1.00 . B B . 17 LYS HB3  1 1 
       13 12936 2 1 17 LYS HD2  H    5.570   4.760 -15.230 1.00 . B B . 17 LYS HD2  1 1 
       13 12937 2 1 17 LYS HD3  H    5.211   5.120 -16.908 1.00 . B B . 17 LYS HD3  1 1 
       13 12938 2 1 17 LYS HE2  H    6.501   6.984 -16.154 1.00 . B B . 17 LYS HE2  1 1 
       13 12939 2 1 17 LYS HE3  H    4.849   7.570 -16.175 1.00 . B B . 17 LYS HE3  1 1 
       13 12940 2 1 17 LYS HG2  H    3.007   4.893 -16.435 1.00 . B B . 17 LYS HG2  1 1 
       13 12941 2 1 17 LYS HG3  H    3.107   6.338 -15.449 1.00 . B B . 17 LYS HG3  1 1 
       13 12942 2 1 17 LYS HZ1  H    5.225   8.097 -14.029 1.00 . B B . 17 LYS HZ1  1 1 
       13 12943 2 1 17 LYS HZ3  H    6.583   7.204 -13.921 1.00 . B B . 17 LYS HZ3  1 1 
       13 12944 2 1 17 LYS N    N    1.278   3.768 -13.098 1.00 . B B . 17 LYS N    1 1 
       13 12945 2 1 17 LYS NZ   N    5.621   7.189 -14.243 1.00 . B B . 17 LYS NZ   1 1 
       13 12946 2 1 17 LYS O    O    1.814   1.405 -14.225 1.00 . B B . 17 LYS O    1 1 
       13 12947 2 1 18 VAL C    C    3.798   0.765 -17.345 1.00 . B B . 18 VAL C    1 1 
       13 12948 2 1 18 VAL CA   C    2.347   1.005 -16.924 1.00 . B B . 18 VAL CA   1 1 
       13 12949 2 1 18 VAL CB   C    1.366   0.943 -18.097 1.00 . B B . 18 VAL CB   1 1 
       13 12950 2 1 18 VAL CG1  C    1.546  -0.351 -18.895 1.00 . B B . 18 VAL CG1  1 1 
       13 12951 2 1 18 VAL CG2  C   -0.078   1.092 -17.612 1.00 . B B . 18 VAL CG2  1 1 
       13 12952 2 1 18 VAL H    H    2.385   3.086 -16.853 1.00 . B B . 18 VAL H    1 1 
       13 12953 2 1 18 VAL HA   H    2.059   0.240 -16.203 1.00 . B B . 18 VAL HA   1 1 
       13 12954 2 1 18 VAL HB   H    1.584   1.779 -18.762 1.00 . B B . 18 VAL HB   1 1 
       13 12955 2 1 18 VAL HG11 H    0.610  -0.604 -19.391 1.00 . B B . 18 VAL HG11 1 1 
       13 12956 2 1 18 VAL HG12 H    2.328  -0.211 -19.641 1.00 . B B . 18 VAL HG12 1 1 
       13 12957 2 1 18 VAL HG13 H    1.829  -1.158 -18.218 1.00 . B B . 18 VAL HG13 1 1 
       13 12958 2 1 18 VAL HG21 H   -0.299   0.312 -16.885 1.00 . B B . 18 VAL HG21 1 1 
       13 12959 2 1 18 VAL HG22 H   -0.206   2.070 -17.148 1.00 . B B . 18 VAL HG22 1 1 
       13 12960 2 1 18 VAL HG23 H   -0.757   1.000 -18.461 1.00 . B B . 18 VAL HG23 1 1 
       13 12961 2 1 18 VAL N    N    2.246   2.293 -16.260 1.00 . B B . 18 VAL N    1 1 
       13 12962 2 1 18 VAL O    O    4.186   1.097 -18.465 1.00 . B B . 18 VAL O    1 1 
       13 12963 2 1 19 LEU C    C    6.063  -1.129 -17.812 1.00 . B B . 19 LEU C    1 1 
       13 12964 2 1 19 LEU CA   C    5.961  -0.095 -16.689 1.00 . B B . 19 LEU CA   1 1 
       13 12965 2 1 19 LEU CB   C    6.671  -0.515 -15.400 1.00 . B B . 19 LEU CB   1 1 
       13 12966 2 1 19 LEU CD1  C    8.680   0.853 -14.727 1.00 . B B . 19 LEU CD1  1 1 
       13 12967 2 1 19 LEU CD2  C    8.828  -1.679 -14.805 1.00 . B B . 19 LEU CD2  1 1 
       13 12968 2 1 19 LEU CG   C    8.198  -0.425 -15.417 1.00 . B B . 19 LEU CG   1 1 
       13 12969 2 1 19 LEU H    H    4.237  -0.074 -15.518 1.00 . B B . 19 LEU H    1 1 
       13 12970 2 1 19 LEU HA   H    6.426   0.830 -17.026 1.00 . B B . 19 LEU HA   1 1 
       13 12971 2 1 19 LEU HB2  H    6.300   0.105 -14.584 1.00 . B B . 19 LEU HB2  1 1 
       13 12972 2 1 19 LEU HB3  H    6.390  -1.543 -15.172 1.00 . B B . 19 LEU HB3  1 1 
       13 12973 2 1 19 LEU HD11 H    7.820   1.411 -14.355 1.00 . B B . 19 LEU HD11 1 1 
       13 12974 2 1 19 LEU HD12 H    9.333   0.593 -13.895 1.00 . B B . 19 LEU HD12 1 1 
       13 12975 2 1 19 LEU HD13 H    9.228   1.466 -15.442 1.00 . B B . 19 LEU HD13 1 1 
       13 12976 2 1 19 LEU HD21 H    8.543  -1.753 -13.756 1.00 . B B . 19 LEU HD21 1 1 
       13 12977 2 1 19 LEU HD22 H    8.477  -2.560 -15.341 1.00 . B B . 19 LEU HD22 1 1 
       13 12978 2 1 19 LEU HD23 H    9.914  -1.615 -14.883 1.00 . B B . 19 LEU HD23 1 1 
       13 12979 2 1 19 LEU HG   H    8.526  -0.374 -16.455 1.00 . B B . 19 LEU HG   1 1 
       13 12980 2 1 19 LEU N    N    4.561   0.192 -16.427 1.00 . B B . 19 LEU N    1 1 
       13 12981 2 1 19 LEU O    O    6.909  -1.007 -18.697 1.00 . B B . 19 LEU O    1 1 
       13 12982 2 1 20 GLU C    C    3.730  -3.513 -19.130 1.00 . B B . 20 GLU C    1 1 
       13 12983 2 1 20 GLU CA   C    5.171  -3.176 -18.740 1.00 . B B . 20 GLU CA   1 1 
       13 12984 2 1 20 GLU CB   C    5.909  -4.419 -18.241 1.00 . B B . 20 GLU CB   1 1 
       13 12985 2 1 20 GLU CD   C    6.066  -5.529 -20.501 1.00 . B B . 20 GLU CD   1 1 
       13 12986 2 1 20 GLU CG   C    5.535  -5.650 -19.070 1.00 . B B . 20 GLU CG   1 1 
       13 12987 2 1 20 GLU H    H    4.504  -2.214 -17.017 1.00 . B B . 20 GLU H    1 1 
       13 12988 2 1 20 GLU HA   H    5.701  -2.768 -19.602 1.00 . B B . 20 GLU HA   1 1 
       13 12989 2 1 20 GLU HB2  H    6.985  -4.254 -18.294 1.00 . B B . 20 GLU HB2  1 1 
       13 12990 2 1 20 GLU HB3  H    5.664  -4.595 -17.193 1.00 . B B . 20 GLU HB3  1 1 
       13 12991 2 1 20 GLU HG2  H    5.942  -6.546 -18.602 1.00 . B B . 20 GLU HG2  1 1 
       13 12992 2 1 20 GLU HG3  H    4.451  -5.763 -19.089 1.00 . B B . 20 GLU HG3  1 1 
       13 12993 2 1 20 GLU N    N    5.189  -2.122 -17.740 1.00 . B B . 20 GLU N    1 1 
       13 12994 2 1 20 GLU O    O    2.893  -3.768 -18.265 1.00 . B B . 20 GLU O    1 1 
       13 12995 2 1 20 GLU OE1  O    5.768  -4.542 -21.191 1.00 . B B . 20 GLU OE1  1 1 
       13 12996 2 1 20 GLU OE2  O    6.815  -6.505 -20.888 1.00 . B B . 20 GLU OE2  1 1 
       13 12997 2 1 21 GLU C    C    1.553  -4.988 -20.189 1.00 . B B . 21 GLU C    1 1 
       13 12998 2 1 21 GLU CA   C    2.160  -3.804 -20.946 1.00 . B B . 21 GLU CA   1 1 
       13 12999 2 1 21 GLU CB   C    2.204  -4.081 -22.450 1.00 . B B . 21 GLU CB   1 1 
       13 13000 2 1 21 GLU CD   C    0.860  -4.726 -24.484 1.00 . B B . 21 GLU CD   1 1 
       13 13001 2 1 21 GLU CG   C    0.837  -4.530 -22.967 1.00 . B B . 21 GLU CG   1 1 
       13 13002 2 1 21 GLU H    H    4.170  -3.294 -21.128 1.00 . B B . 21 GLU H    1 1 
       13 13003 2 1 21 GLU HA   H    1.568  -2.907 -20.765 1.00 . B B . 21 GLU HA   1 1 
       13 13004 2 1 21 GLU HB2  H    2.520  -3.182 -22.979 1.00 . B B . 21 GLU HB2  1 1 
       13 13005 2 1 21 GLU HB3  H    2.948  -4.851 -22.660 1.00 . B B . 21 GLU HB3  1 1 
       13 13006 2 1 21 GLU HG2  H    0.548  -5.462 -22.481 1.00 . B B . 21 GLU HG2  1 1 
       13 13007 2 1 21 GLU HG3  H    0.083  -3.787 -22.703 1.00 . B B . 21 GLU HG3  1 1 
       13 13008 2 1 21 GLU N    N    3.485  -3.503 -20.432 1.00 . B B . 21 GLU N    1 1 
       13 13009 2 1 21 GLU O    O    2.279  -5.839 -19.676 1.00 . B B . 21 GLU O    1 1 
       13 13010 2 1 21 GLU OE1  O    1.855  -5.229 -25.029 1.00 . B B . 21 GLU OE1  1 1 
       13 13011 2 1 21 GLU OE2  O   -0.204  -4.337 -25.101 1.00 . B B . 21 GLU OE2  1 1 
       13 13012 2 1 22 GLY C    C   -1.439  -6.791 -20.410 1.00 . B B . 22 GLY C    1 1 
       13 13013 2 1 22 GLY CA   C   -0.484  -6.069 -19.458 1.00 . B B . 22 GLY CA   1 1 
       13 13014 2 1 22 GLY H    H   -0.353  -4.308 -20.563 1.00 . B B . 22 GLY H    1 1 
       13 13015 2 1 22 GLY HA2  H    0.231  -6.781 -19.045 1.00 . B B . 22 GLY HA2  1 1 
       13 13016 2 1 22 GLY HA3  H   -1.043  -5.656 -18.619 1.00 . B B . 22 GLY HA3  1 1 
       13 13017 2 1 22 GLY N    N    0.230  -5.004 -20.144 1.00 . B B . 22 GLY N    1 1 
       13 13018 2 1 22 GLY O    O   -1.382  -6.591 -21.622 1.00 . B B . 22 GLY O    1 1 
       13 13019 2 1 23 GLY C    C   -4.691  -8.040 -20.175 1.00 . B B . 23 GLY C    1 1 
       13 13020 2 1 23 GLY CA   C   -3.261  -8.370 -20.607 1.00 . B B . 23 GLY CA   1 1 
       13 13021 2 1 23 GLY H    H   -2.334  -7.774 -18.838 1.00 . B B . 23 GLY H    1 1 
       13 13022 2 1 23 GLY HA2  H   -3.135  -8.142 -21.665 1.00 . B B . 23 GLY HA2  1 1 
       13 13023 2 1 23 GLY HA3  H   -3.078  -9.437 -20.487 1.00 . B B . 23 GLY HA3  1 1 
       13 13024 2 1 23 GLY N    N   -2.295  -7.617 -19.825 1.00 . B B . 23 GLY N    1 1 
       13 13025 2 1 23 GLY O    O   -5.523  -7.669 -21.000 1.00 . B B . 23 GLY O    1 1 
       13 13026 2 1 24 GLY C    C   -6.474  -6.405 -18.181 1.00 . B B . 24 GLY C    1 1 
       13 13027 2 1 24 GLY CA   C   -6.248  -7.910 -18.328 1.00 . B B . 24 GLY CA   1 1 
       13 13028 2 1 24 GLY H    H   -4.251  -8.490 -18.214 1.00 . B B . 24 GLY H    1 1 
       13 13029 2 1 24 GLY HA2  H   -7.015  -8.335 -18.976 1.00 . B B . 24 GLY HA2  1 1 
       13 13030 2 1 24 GLY HA3  H   -6.348  -8.394 -17.357 1.00 . B B . 24 GLY HA3  1 1 
       13 13031 2 1 24 GLY N    N   -4.933  -8.187 -18.880 1.00 . B B . 24 GLY N    1 1 
       13 13032 2 1 24 GLY O    O   -6.009  -5.619 -19.005 1.00 . B B . 24 GLY O    1 1 
       13 13033 2 1 25 THR C    C   -6.932  -4.240 -15.490 1.00 . B B . 25 THR C    1 1 
       13 13034 2 1 25 THR CA   C   -7.483  -4.649 -16.857 1.00 . B B . 25 THR CA   1 1 
       13 13035 2 1 25 THR CB   C   -8.994  -4.450 -16.988 1.00 . B B . 25 THR CB   1 1 
       13 13036 2 1 25 THR CG2  C   -9.456  -3.095 -16.446 1.00 . B B . 25 THR CG2  1 1 
       13 13037 2 1 25 THR H    H   -7.565  -6.692 -16.458 1.00 . B B . 25 THR H    1 1 
       13 13038 2 1 25 THR HA   H   -6.970  -4.041 -17.604 1.00 . B B . 25 THR HA   1 1 
       13 13039 2 1 25 THR HB   H   -9.537  -5.266 -16.510 1.00 . B B . 25 THR HB   1 1 
       13 13040 2 1 25 THR HG1  H   -8.503  -3.786 -18.810 1.00 . B B . 25 THR HG1  1 1 
       13 13041 2 1 25 THR HG21 H   -8.983  -2.910 -15.481 1.00 . B B . 25 THR HG21 1 1 
       13 13042 2 1 25 THR HG22 H   -9.173  -2.309 -17.146 1.00 . B B . 25 THR HG22 1 1 
       13 13043 2 1 25 THR HG23 H  -10.539  -3.103 -16.324 1.00 . B B . 25 THR HG23 1 1 
       13 13044 2 1 25 THR N    N   -7.189  -6.047 -17.124 1.00 . B B . 25 THR N    1 1 
       13 13045 2 1 25 THR O    O   -6.732  -5.085 -14.619 1.00 . B B . 25 THR O    1 1 
       13 13046 2 1 25 THR OG1  O   -9.212  -4.354 -18.393 1.00 . B B . 25 THR OG1  1 1 
       13 13047 2 1 26 LEU C    C   -7.338  -2.147 -13.134 1.00 . B B . 26 LEU C    1 1 
       13 13048 2 1 26 LEU CA   C   -6.179  -2.411 -14.097 1.00 . B B . 26 LEU CA   1 1 
       13 13049 2 1 26 LEU CB   C   -5.308  -1.181 -14.364 1.00 . B B . 26 LEU CB   1 1 
       13 13050 2 1 26 LEU CD1  C   -3.697   0.015 -15.890 1.00 . B B . 26 LEU CD1  1 1 
       13 13051 2 1 26 LEU CD2  C   -3.100  -2.257 -14.933 1.00 . B B . 26 LEU CD2  1 1 
       13 13052 2 1 26 LEU CG   C   -4.223  -1.345 -15.430 1.00 . B B . 26 LEU CG   1 1 
       13 13053 2 1 26 LEU H    H   -6.869  -2.262 -16.058 1.00 . B B . 26 LEU H    1 1 
       13 13054 2 1 26 LEU HA   H   -5.534  -3.175 -13.662 1.00 . B B . 26 LEU HA   1 1 
       13 13055 2 1 26 LEU HB2  H   -5.958  -0.357 -14.659 1.00 . B B . 26 LEU HB2  1 1 
       13 13056 2 1 26 LEU HB3  H   -4.830  -0.890 -13.428 1.00 . B B . 26 LEU HB3  1 1 
       13 13057 2 1 26 LEU HD11 H   -2.610   0.032 -15.805 1.00 . B B . 26 LEU HD11 1 1 
       13 13058 2 1 26 LEU HD12 H   -3.982   0.184 -16.928 1.00 . B B . 26 LEU HD12 1 1 
       13 13059 2 1 26 LEU HD13 H   -4.122   0.800 -15.265 1.00 . B B . 26 LEU HD13 1 1 
       13 13060 2 1 26 LEU HD21 H   -3.529  -3.105 -14.400 1.00 . B B . 26 LEU HD21 1 1 
       13 13061 2 1 26 LEU HD22 H   -2.522  -2.618 -15.784 1.00 . B B . 26 LEU HD22 1 1 
       13 13062 2 1 26 LEU HD23 H   -2.448  -1.697 -14.262 1.00 . B B . 26 LEU HD23 1 1 
       13 13063 2 1 26 LEU HG   H   -4.669  -1.828 -16.299 1.00 . B B . 26 LEU HG   1 1 
       13 13064 2 1 26 LEU N    N   -6.703  -2.943 -15.344 1.00 . B B . 26 LEU N    1 1 
       13 13065 2 1 26 LEU O    O   -7.832  -1.025 -13.044 1.00 . B B . 26 LEU O    1 1 
       13 13066 2 1 27 VAL C    C   -8.304  -2.493 -10.178 1.00 . B B . 27 VAL C    1 1 
       13 13067 2 1 27 VAL CA   C   -8.828  -3.097 -11.483 1.00 . B B . 27 VAL CA   1 1 
       13 13068 2 1 27 VAL CB   C   -9.482  -4.466 -11.286 1.00 . B B . 27 VAL CB   1 1 
       13 13069 2 1 27 VAL CG1  C  -10.388  -4.469 -10.052 1.00 . B B . 27 VAL CG1  1 1 
       13 13070 2 1 27 VAL CG2  C  -10.257  -4.888 -12.536 1.00 . B B . 27 VAL CG2  1 1 
       13 13071 2 1 27 VAL H    H   -7.328  -4.110 -12.515 1.00 . B B . 27 VAL H    1 1 
       13 13072 2 1 27 VAL HA   H   -9.573  -2.425 -11.906 1.00 . B B . 27 VAL HA   1 1 
       13 13073 2 1 27 VAL HB   H   -8.690  -5.196 -11.121 1.00 . B B . 27 VAL HB   1 1 
       13 13074 2 1 27 VAL HG11 H   -9.779  -4.572  -9.155 1.00 . B B . 27 VAL HG11 1 1 
       13 13075 2 1 27 VAL HG12 H  -10.944  -3.532 -10.009 1.00 . B B . 27 VAL HG12 1 1 
       13 13076 2 1 27 VAL HG13 H  -11.086  -5.303 -10.116 1.00 . B B . 27 VAL HG13 1 1 
       13 13077 2 1 27 VAL HG21 H  -10.852  -5.773 -12.313 1.00 . B B . 27 VAL HG21 1 1 
       13 13078 2 1 27 VAL HG22 H  -10.915  -4.077 -12.847 1.00 . B B . 27 VAL HG22 1 1 
       13 13079 2 1 27 VAL HG23 H   -9.556  -5.115 -13.339 1.00 . B B . 27 VAL HG23 1 1 
       13 13080 2 1 27 VAL N    N   -7.737  -3.200 -12.436 1.00 . B B . 27 VAL N    1 1 
       13 13081 2 1 27 VAL O    O   -7.121  -2.617  -9.863 1.00 . B B . 27 VAL O    1 1 
       13 13082 2 1 28 CYS C    C  -10.137  -0.741  -7.518 1.00 . B B . 28 CYS C    1 1 
       13 13083 2 1 28 CYS CA   C   -8.853  -1.227  -8.192 1.00 . B B . 28 CYS CA   1 1 
       13 13084 2 1 28 CYS CB   C   -7.845  -0.092  -8.387 1.00 . B B . 28 CYS CB   1 1 
       13 13085 2 1 28 CYS H    H  -10.169  -1.755  -9.717 1.00 . B B . 28 CYS H    1 1 
       13 13086 2 1 28 CYS HA   H   -8.366  -1.994  -7.590 1.00 . B B . 28 CYS HA   1 1 
       13 13087 2 1 28 CYS HB2  H   -7.365   0.116  -7.430 1.00 . B B . 28 CYS HB2  1 1 
       13 13088 2 1 28 CYS HB3  H   -7.065  -0.430  -9.068 1.00 . B B . 28 CYS HB3  1 1 
       13 13089 2 1 28 CYS N    N   -9.209  -1.851  -9.455 1.00 . B B . 28 CYS N    1 1 
       13 13090 2 1 28 CYS O    O  -10.942  -0.044  -8.135 1.00 . B B . 28 CYS O    1 1 
       13 13091 2 1 28 CYS SG   S   -8.558   1.463  -9.036 1.00 . B B . 28 CYS SG   1 1 
       13 13092 2 1 29 CYS C    C  -12.705  -1.023  -6.342 1.00 . B B . 29 CYS C    1 1 
       13 13093 2 1 29 CYS CA   C  -11.463  -0.740  -5.494 1.00 . B B . 29 CYS CA   1 1 
       13 13094 2 1 29 CYS CB   C  -11.393   0.725  -5.056 1.00 . B B . 29 CYS CB   1 1 
       13 13095 2 1 29 CYS H    H   -9.631  -1.694  -5.765 1.00 . B B . 29 CYS H    1 1 
       13 13096 2 1 29 CYS HA   H  -11.464  -1.349  -4.591 1.00 . B B . 29 CYS HA   1 1 
       13 13097 2 1 29 CYS HB2  H  -12.140   0.893  -4.280 1.00 . B B . 29 CYS HB2  1 1 
       13 13098 2 1 29 CYS HB3  H  -10.418   0.909  -4.606 1.00 . B B . 29 CYS HB3  1 1 
       13 13099 2 1 29 CYS N    N  -10.291  -1.127  -6.259 1.00 . B B . 29 CYS N    1 1 
       13 13100 2 1 29 CYS O    O  -13.406  -0.099  -6.752 1.00 . B B . 29 CYS O    1 1 
       13 13101 2 1 29 CYS SG   S  -11.659   1.941  -6.398 1.00 . B B . 29 CYS SG   1 1 
       13 13102 2 1 30 GLY C    C  -14.358  -1.731  -8.504 1.00 . B B . 30 GLY C    1 1 
       13 13103 2 1 30 GLY CA   C  -14.084  -2.722  -7.372 1.00 . B B . 30 GLY CA   1 1 
       13 13104 2 1 30 GLY H    H  -12.364  -3.051  -6.244 1.00 . B B . 30 GLY H    1 1 
       13 13105 2 1 30 GLY HA2  H  -13.902  -3.714  -7.787 1.00 . B B . 30 GLY HA2  1 1 
       13 13106 2 1 30 GLY HA3  H  -14.963  -2.802  -6.732 1.00 . B B . 30 GLY HA3  1 1 
       13 13107 2 1 30 GLY N    N  -12.939  -2.305  -6.581 1.00 . B B . 30 GLY N    1 1 
       13 13108 2 1 30 GLY O    O  -15.506  -1.540  -8.904 1.00 . B B . 30 GLY O    1 1 
       13 13109 2 1 31 GLU C    C  -12.238  -0.333 -11.058 1.00 . B B . 31 GLU C    1 1 
       13 13110 2 1 31 GLU CA   C  -13.394  -0.160 -10.071 1.00 . B B . 31 GLU CA   1 1 
       13 13111 2 1 31 GLU CB   C  -13.440   1.269  -9.525 1.00 . B B . 31 GLU CB   1 1 
       13 13112 2 1 31 GLU CD   C  -14.830   3.034 -10.669 1.00 . B B . 31 GLU CD   1 1 
       13 13113 2 1 31 GLU CG   C  -14.838   1.869  -9.676 1.00 . B B . 31 GLU CG   1 1 
       13 13114 2 1 31 GLU H    H  -12.354  -1.288  -8.662 1.00 . B B . 31 GLU H    1 1 
       13 13115 2 1 31 GLU HA   H  -14.339  -0.384 -10.565 1.00 . B B . 31 GLU HA   1 1 
       13 13116 2 1 31 GLU HB2  H  -13.152   1.269  -8.473 1.00 . B B . 31 GLU HB2  1 1 
       13 13117 2 1 31 GLU HB3  H  -12.715   1.888 -10.053 1.00 . B B . 31 GLU HB3  1 1 
       13 13118 2 1 31 GLU HG2  H  -15.533   1.101 -10.017 1.00 . B B . 31 GLU HG2  1 1 
       13 13119 2 1 31 GLU HG3  H  -15.197   2.216  -8.707 1.00 . B B . 31 GLU HG3  1 1 
       13 13120 2 1 31 GLU N    N  -13.284  -1.127  -8.991 1.00 . B B . 31 GLU N    1 1 
       13 13121 2 1 31 GLU O    O  -11.077  -0.393 -10.656 1.00 . B B . 31 GLU O    1 1 
       13 13122 2 1 31 GLU OE1  O  -14.335   2.885 -11.796 1.00 . B B . 31 GLU OE1  1 1 
       13 13123 2 1 31 GLU OE2  O  -15.365   4.125 -10.235 1.00 . B B . 31 GLU OE2  1 1 
       13 13124 2 1 32 ASP C    C  -10.913   0.769 -13.636 1.00 . B B . 32 ASP C    1 1 
       13 13125 2 1 32 ASP CA   C  -11.603  -0.571 -13.379 1.00 . B B . 32 ASP CA   1 1 
       13 13126 2 1 32 ASP CB   C  -12.253  -1.027 -14.687 1.00 . B B . 32 ASP CB   1 1 
       13 13127 2 1 32 ASP CG   C  -13.604  -0.380 -14.998 1.00 . B B . 32 ASP CG   1 1 
       13 13128 2 1 32 ASP H    H  -13.543  -0.357 -12.651 1.00 . B B . 32 ASP H    1 1 
       13 13129 2 1 32 ASP HA   H  -10.916  -1.330 -13.005 1.00 . B B . 32 ASP HA   1 1 
       13 13130 2 1 32 ASP HB2  H  -11.568  -0.815 -15.509 1.00 . B B . 32 ASP HB2  1 1 
       13 13131 2 1 32 ASP HB3  H  -12.384  -2.109 -14.653 1.00 . B B . 32 ASP HB3  1 1 
       13 13132 2 1 32 ASP N    N  -12.596  -0.407 -12.331 1.00 . B B . 32 ASP N    1 1 
       13 13133 2 1 32 ASP O    O  -11.400   1.582 -14.420 1.00 . B B . 32 ASP O    1 1 
       13 13134 2 1 32 ASP OD1  O  -13.537   0.783 -15.554 1.00 . B B . 32 ASP OD1  1 1 
       13 13135 2 1 32 ASP OD2  O  -14.667  -0.956 -14.723 1.00 . B B . 32 ASP OD2  1 1 
       13 13136 2 1 33 MET C    C   -9.056   2.683 -14.554 1.00 . B B . 33 MET C    1 1 
       13 13137 2 1 33 MET CA   C   -9.026   2.186 -13.107 1.00 . B B . 33 MET CA   1 1 
       13 13138 2 1 33 MET CB   C   -7.576   1.941 -12.682 1.00 . B B . 33 MET CB   1 1 
       13 13139 2 1 33 MET CE   C   -5.178   1.277 -10.966 1.00 . B B . 33 MET CE   1 1 
       13 13140 2 1 33 MET CG   C   -7.067   3.075 -11.790 1.00 . B B . 33 MET CG   1 1 
       13 13141 2 1 33 MET H    H   -9.399   0.292 -12.326 1.00 . B B . 33 MET H    1 1 
       13 13142 2 1 33 MET HA   H   -9.513   2.912 -12.456 1.00 . B B . 33 MET HA   1 1 
       13 13143 2 1 33 MET HB2  H   -7.505   0.994 -12.149 1.00 . B B . 33 MET HB2  1 1 
       13 13144 2 1 33 MET HB3  H   -6.943   1.857 -13.566 1.00 . B B . 33 MET HB3  1 1 
       13 13145 2 1 33 MET HE1  H   -4.987   0.594 -11.794 1.00 . B B . 33 MET HE1  1 1 
       13 13146 2 1 33 MET HE2  H   -4.360   1.215 -10.248 1.00 . B B . 33 MET HE2  1 1 
       13 13147 2 1 33 MET HE3  H   -6.113   1.003 -10.478 1.00 . B B . 33 MET HE3  1 1 
       13 13148 2 1 33 MET HG2  H   -7.321   4.039 -12.232 1.00 . B B . 33 MET HG2  1 1 
       13 13149 2 1 33 MET HG3  H   -7.556   3.031 -10.817 1.00 . B B . 33 MET HG3  1 1 
       13 13150 2 1 33 MET N    N   -9.788   0.959 -12.962 1.00 . B B . 33 MET N    1 1 
       13 13151 2 1 33 MET O    O   -8.705   1.947 -15.474 1.00 . B B . 33 MET O    1 1 
       13 13152 2 1 33 MET SD   S   -5.298   2.945 -11.589 1.00 . B B . 33 MET SD   1 1 
       13 13153 2 1 34 VAL C    C   -8.162   4.948 -16.483 1.00 . B B . 34 VAL C    1 1 
       13 13154 2 1 34 VAL CA   C   -9.563   4.532 -16.029 1.00 . B B . 34 VAL CA   1 1 
       13 13155 2 1 34 VAL CB   C  -10.556   5.696 -16.011 1.00 . B B . 34 VAL CB   1 1 
       13 13156 2 1 34 VAL CG1  C  -10.988   6.070 -17.431 1.00 . B B . 34 VAL CG1  1 1 
       13 13157 2 1 34 VAL CG2  C  -11.768   5.370 -15.136 1.00 . B B . 34 VAL CG2  1 1 
       13 13158 2 1 34 VAL H    H   -9.766   4.521 -13.955 1.00 . B B . 34 VAL H    1 1 
       13 13159 2 1 34 VAL HA   H   -9.943   3.774 -16.714 1.00 . B B . 34 VAL HA   1 1 
       13 13160 2 1 34 VAL HB   H  -10.052   6.560 -15.576 1.00 . B B . 34 VAL HB   1 1 
       13 13161 2 1 34 VAL HG11 H  -10.339   6.858 -17.812 1.00 . B B . 34 VAL HG11 1 1 
       13 13162 2 1 34 VAL HG12 H  -10.914   5.194 -18.075 1.00 . B B . 34 VAL HG12 1 1 
       13 13163 2 1 34 VAL HG13 H  -12.019   6.424 -17.415 1.00 . B B . 34 VAL HG13 1 1 
       13 13164 2 1 34 VAL HG21 H  -11.487   5.438 -14.085 1.00 . B B . 34 VAL HG21 1 1 
       13 13165 2 1 34 VAL HG22 H  -12.569   6.079 -15.346 1.00 . B B . 34 VAL HG22 1 1 
       13 13166 2 1 34 VAL HG23 H  -12.112   4.359 -15.355 1.00 . B B . 34 VAL HG23 1 1 
       13 13167 2 1 34 VAL N    N   -9.482   3.928 -14.710 1.00 . B B . 34 VAL N    1 1 
       13 13168 2 1 34 VAL O    O   -7.254   5.081 -15.663 1.00 . B B . 34 VAL O    1 1 
       13 13169 2 1 35 LYS C    C   -6.828   7.006 -18.786 1.00 . B B . 35 LYS C    1 1 
       13 13170 2 1 35 LYS CA   C   -6.755   5.539 -18.359 1.00 . B B . 35 LYS CA   1 1 
       13 13171 2 1 35 LYS CB   C   -6.356   4.588 -19.490 1.00 . B B . 35 LYS CB   1 1 
       13 13172 2 1 35 LYS CD   C   -6.132   5.851 -21.661 1.00 . B B . 35 LYS CD   1 1 
       13 13173 2 1 35 LYS CE   C   -5.048   5.012 -22.341 1.00 . B B . 35 LYS CE   1 1 
       13 13174 2 1 35 LYS CG   C   -7.045   4.975 -20.800 1.00 . B B . 35 LYS CG   1 1 
       13 13175 2 1 35 LYS H    H   -8.773   5.031 -18.446 1.00 . B B . 35 LYS H    1 1 
       13 13176 2 1 35 LYS HA   H   -6.003   5.444 -17.577 1.00 . B B . 35 LYS HA   1 1 
       13 13177 2 1 35 LYS HB2  H   -5.274   4.610 -19.623 1.00 . B B . 35 LYS HB2  1 1 
       13 13178 2 1 35 LYS HB3  H   -6.623   3.567 -19.221 1.00 . B B . 35 LYS HB3  1 1 
       13 13179 2 1 35 LYS HD2  H   -6.725   6.367 -22.417 1.00 . B B . 35 LYS HD2  1 1 
       13 13180 2 1 35 LYS HD3  H   -5.668   6.618 -21.041 1.00 . B B . 35 LYS HD3  1 1 
       13 13181 2 1 35 LYS HE2  H   -4.347   4.640 -21.595 1.00 . B B . 35 LYS HE2  1 1 
       13 13182 2 1 35 LYS HE3  H   -5.500   4.140 -22.816 1.00 . B B . 35 LYS HE3  1 1 
       13 13183 2 1 35 LYS HG2  H   -7.317   4.075 -21.351 1.00 . B B . 35 LYS HG2  1 1 
       13 13184 2 1 35 LYS HG3  H   -7.970   5.509 -20.585 1.00 . B B . 35 LYS HG3  1 1 
       13 13185 2 1 35 LYS HZ1  H   -4.011   6.704 -22.976 1.00 . B B . 35 LYS HZ1  1 1 
       13 13186 2 1 35 LYS HZ3  H   -4.910   6.029 -24.154 1.00 . B B . 35 LYS HZ3  1 1 
       13 13187 2 1 35 LYS N    N   -8.031   5.141 -17.786 1.00 . B B . 35 LYS N    1 1 
       13 13188 2 1 35 LYS NZ   N   -4.327   5.817 -23.352 1.00 . B B . 35 LYS NZ   1 1 
       13 13189 2 1 35 LYS O    O   -7.878   7.478 -19.221 1.00 . B B . 35 LYS O    1 1 
       13 13190 2 1 36 GLN C    C   -5.261   9.234 -20.491 1.00 . B B . 36 GLN C    1 1 
       13 13191 2 1 36 GLN CA   C   -5.624   9.091 -19.013 1.00 . B B . 36 GLN CA   1 1 
       13 13192 2 1 36 GLN CB   C   -4.621   9.835 -18.127 1.00 . B B . 36 GLN CB   1 1 
       13 13193 2 1 36 GLN CD   C   -5.860   9.943 -15.934 1.00 . B B . 36 GLN CD   1 1 
       13 13194 2 1 36 GLN CG   C   -4.679   9.325 -16.685 1.00 . B B . 36 GLN CG   1 1 
       13 13195 2 1 36 GLN H    H   -4.851   7.296 -18.292 1.00 . B B . 36 GLN H    1 1 
       13 13196 2 1 36 GLN HA   H   -6.621   9.492 -18.835 1.00 . B B . 36 GLN HA   1 1 
       13 13197 2 1 36 GLN HB2  H   -3.614   9.702 -18.523 1.00 . B B . 36 GLN HB2  1 1 
       13 13198 2 1 36 GLN HB3  H   -4.834  10.903 -18.148 1.00 . B B . 36 GLN HB3  1 1 
       13 13199 2 1 36 GLN HE21 H   -6.912   8.250 -16.288 1.00 . B B . 36 GLN HE21 1 1 
       13 13200 2 1 36 GLN HE22 H   -7.754   9.472 -15.396 1.00 . B B . 36 GLN HE22 1 1 
       13 13201 2 1 36 GLN HG2  H   -4.770   8.239 -16.682 1.00 . B B . 36 GLN HG2  1 1 
       13 13202 2 1 36 GLN HG3  H   -3.750   9.568 -16.172 1.00 . B B . 36 GLN HG3  1 1 
       13 13203 2 1 36 GLN N    N   -5.700   7.687 -18.646 1.00 . B B . 36 GLN N    1 1 
       13 13204 2 1 36 GLN NE2  N   -6.931   9.157 -15.867 1.00 . B B . 36 GLN NE2  1 1 
       13 13205 2 1 36 GLN O    O   -4.138   9.609 -20.826 1.00 . B B . 36 GLN O    1 1 
       13 13206 2 1 36 GLN OE1  O   -5.804  11.060 -15.447 1.00 . B B . 36 GLN OE1  1 1 
       13 13207 3 2  1 ZN  ZN   ZN  -2.693  -9.780 -15.179 1.00 . C A . 37 ZN  ZN   1 1 
       13 13208 4 2  1 ZN  ZN   ZN -10.087   2.613  -7.718 1.00 . D B . 37 ZN  ZN   1 1 
       14 13209 1 1  1 ALA C    C    0.714   1.541  -1.249 1.00 . A A .  1 ALA C    1 1 
       14 13210 1 1  1 ALA CA   C   -0.422   0.733  -1.878 1.00 . A A .  1 ALA CA   1 1 
       14 13211 1 1  1 ALA CB   C    0.075  -0.548  -2.550 1.00 . A A .  1 ALA CB   1 1 
       14 13212 1 1  1 ALA H1   H   -1.817   2.159  -2.480 1.00 . A A .  1 ALA H1   1 1 
       14 13213 1 1  1 ALA HA   H   -1.140   0.467  -1.103 1.00 . A A .  1 ALA HA   1 1 
       14 13214 1 1  1 ALA HB1  H   -0.114  -0.493  -3.622 1.00 . A A .  1 ALA HB1  1 1 
       14 13215 1 1  1 ALA HB2  H    1.145  -0.658  -2.375 1.00 . A A .  1 ALA HB2  1 1 
       14 13216 1 1  1 ALA HB3  H   -0.451  -1.406  -2.131 1.00 . A A .  1 ALA HB3  1 1 
       14 13217 1 1  1 ALA N    N   -1.112   1.557  -2.856 1.00 . A A .  1 ALA N    1 1 
       14 13218 1 1  1 ALA O    O    0.677   1.848  -0.058 1.00 . A A .  1 ALA O    1 1 
       14 13219 1 1  2 ASN C    C    3.362   3.501  -2.759 1.00 . A A .  2 ASN C    1 1 
       14 13220 1 1  2 ASN CA   C    2.844   2.627  -1.615 1.00 . A A .  2 ASN CA   1 1 
       14 13221 1 1  2 ASN CB   C    3.982   1.704  -1.174 1.00 . A A .  2 ASN CB   1 1 
       14 13222 1 1  2 ASN CG   C    3.868   1.365   0.314 1.00 . A A .  2 ASN CG   1 1 
       14 13223 1 1  2 ASN H    H    1.722   1.607  -3.043 1.00 . A A .  2 ASN H    1 1 
       14 13224 1 1  2 ASN HA   H    2.477   3.215  -0.774 1.00 . A A .  2 ASN HA   1 1 
       14 13225 1 1  2 ASN HB2  H    3.960   0.787  -1.762 1.00 . A A .  2 ASN HB2  1 1 
       14 13226 1 1  2 ASN HB3  H    4.942   2.184  -1.369 1.00 . A A .  2 ASN HB3  1 1 
       14 13227 1 1  2 ASN HD21 H    4.036  -0.594  -0.167 1.00 . A A .  2 ASN HD21 1 1 
       14 13228 1 1  2 ASN HD22 H    3.860  -0.259   1.523 1.00 . A A .  2 ASN HD22 1 1 
       14 13229 1 1  2 ASN N    N    1.699   1.861  -2.076 1.00 . A A .  2 ASN N    1 1 
       14 13230 1 1  2 ASN ND2  N    3.927   0.063   0.578 1.00 . A A .  2 ASN ND2  1 1 
       14 13231 1 1  2 ASN O    O    3.594   3.012  -3.863 1.00 . A A .  2 ASN O    1 1 
       14 13232 1 1  2 ASN OD1  O    3.736   2.229   1.166 1.00 . A A .  2 ASN OD1  1 1 
       14 13233 1 1  3 GLU C    C    5.470   5.427  -3.797 1.00 . A A .  3 GLU C    1 1 
       14 13234 1 1  3 GLU CA   C    4.012   5.727  -3.444 1.00 . A A .  3 GLU CA   1 1 
       14 13235 1 1  3 GLU CB   C    3.853   7.167  -2.949 1.00 . A A .  3 GLU CB   1 1 
       14 13236 1 1  3 GLU CD   C    4.319   9.596  -3.445 1.00 . A A .  3 GLU CD   1 1 
       14 13237 1 1  3 GLU CG   C    4.400   8.162  -3.975 1.00 . A A .  3 GLU CG   1 1 
       14 13238 1 1  3 GLU H    H    3.335   5.170  -1.554 1.00 . A A .  3 GLU H    1 1 
       14 13239 1 1  3 GLU HA   H    3.381   5.580  -4.322 1.00 . A A .  3 GLU HA   1 1 
       14 13240 1 1  3 GLU HB2  H    2.800   7.375  -2.760 1.00 . A A .  3 GLU HB2  1 1 
       14 13241 1 1  3 GLU HB3  H    4.378   7.289  -2.003 1.00 . A A .  3 GLU HB3  1 1 
       14 13242 1 1  3 GLU HG2  H    5.435   7.916  -4.211 1.00 . A A .  3 GLU HG2  1 1 
       14 13243 1 1  3 GLU HG3  H    3.833   8.082  -4.903 1.00 . A A .  3 GLU HG3  1 1 
       14 13244 1 1  3 GLU N    N    3.527   4.780  -2.455 1.00 . A A .  3 GLU N    1 1 
       14 13245 1 1  3 GLU O    O    6.355   5.547  -2.950 1.00 . A A .  3 GLU O    1 1 
       14 13246 1 1  3 GLU OE1  O    3.229  10.060  -3.075 1.00 . A A .  3 GLU OE1  1 1 
       14 13247 1 1  3 GLU OE2  O    5.441  10.233  -3.421 1.00 . A A .  3 GLU OE2  1 1 
       14 13248 1 1  4 GLY C    C    7.246   3.212  -5.529 1.00 . A A .  4 GLY C    1 1 
       14 13249 1 1  4 GLY CA   C    7.013   4.724  -5.522 1.00 . A A .  4 GLY CA   1 1 
       14 13250 1 1  4 GLY H    H    4.952   4.948  -5.730 1.00 . A A .  4 GLY H    1 1 
       14 13251 1 1  4 GLY HA2  H    7.149   5.121  -6.527 1.00 . A A .  4 GLY HA2  1 1 
       14 13252 1 1  4 GLY HA3  H    7.753   5.207  -4.884 1.00 . A A .  4 GLY HA3  1 1 
       14 13253 1 1  4 GLY N    N    5.676   5.042  -5.047 1.00 . A A .  4 GLY N    1 1 
       14 13254 1 1  4 GLY O    O    8.355   2.753  -5.796 1.00 . A A .  4 GLY O    1 1 
       14 13255 1 1  5 ASP C    C    5.680   0.465  -6.502 1.00 . A A .  5 ASP C    1 1 
       14 13256 1 1  5 ASP CA   C    6.256   1.029  -5.201 1.00 . A A .  5 ASP CA   1 1 
       14 13257 1 1  5 ASP CB   C    5.442   0.460  -4.037 1.00 . A A .  5 ASP CB   1 1 
       14 13258 1 1  5 ASP CG   C    6.153   0.477  -2.682 1.00 . A A .  5 ASP CG   1 1 
       14 13259 1 1  5 ASP H    H    5.283   2.861  -5.016 1.00 . A A .  5 ASP H    1 1 
       14 13260 1 1  5 ASP HA   H    7.316   0.799  -5.080 1.00 . A A .  5 ASP HA   1 1 
       14 13261 1 1  5 ASP HB2  H    4.514   1.026  -3.952 1.00 . A A .  5 ASP HB2  1 1 
       14 13262 1 1  5 ASP HB3  H    5.168  -0.568  -4.274 1.00 . A A .  5 ASP HB3  1 1 
       14 13263 1 1  5 ASP N    N    6.182   2.479  -5.232 1.00 . A A .  5 ASP N    1 1 
       14 13264 1 1  5 ASP O    O    4.787   1.063  -7.100 1.00 . A A .  5 ASP O    1 1 
       14 13265 1 1  5 ASP OD1  O    7.021   1.326  -2.427 1.00 . A A .  5 ASP OD1  1 1 
       14 13266 1 1  5 ASP OD2  O    5.778  -0.442  -1.859 1.00 . A A .  5 ASP OD2  1 1 
       14 13267 1 1  6 VAL C    C    5.058  -2.640  -7.761 1.00 . A A .  6 VAL C    1 1 
       14 13268 1 1  6 VAL CA   C    5.764  -1.331  -8.119 1.00 . A A .  6 VAL CA   1 1 
       14 13269 1 1  6 VAL CB   C    6.945  -1.529  -9.074 1.00 . A A .  6 VAL CB   1 1 
       14 13270 1 1  6 VAL CG1  C    6.609  -2.561 -10.153 1.00 . A A .  6 VAL CG1  1 1 
       14 13271 1 1  6 VAL CG2  C    7.372  -0.201  -9.699 1.00 . A A .  6 VAL CG2  1 1 
       14 13272 1 1  6 VAL H    H    6.941  -1.160  -6.409 1.00 . A A .  6 VAL H    1 1 
       14 13273 1 1  6 VAL HA   H    5.048  -0.667  -8.602 1.00 . A A .  6 VAL HA   1 1 
       14 13274 1 1  6 VAL HB   H    7.784  -1.912  -8.493 1.00 . A A .  6 VAL HB   1 1 
       14 13275 1 1  6 VAL HG11 H    6.521  -3.548  -9.696 1.00 . A A .  6 VAL HG11 1 1 
       14 13276 1 1  6 VAL HG12 H    5.667  -2.295 -10.630 1.00 . A A .  6 VAL HG12 1 1 
       14 13277 1 1  6 VAL HG13 H    7.402  -2.577 -10.899 1.00 . A A .  6 VAL HG13 1 1 
       14 13278 1 1  6 VAL HG21 H    7.322   0.587  -8.949 1.00 . A A .  6 VAL HG21 1 1 
       14 13279 1 1  6 VAL HG22 H    8.394  -0.286 -10.069 1.00 . A A .  6 VAL HG22 1 1 
       14 13280 1 1  6 VAL HG23 H    6.707   0.042 -10.527 1.00 . A A .  6 VAL HG23 1 1 
       14 13281 1 1  6 VAL N    N    6.215  -0.679  -6.901 1.00 . A A .  6 VAL N    1 1 
       14 13282 1 1  6 VAL O    O    5.475  -3.343  -6.842 1.00 . A A .  6 VAL O    1 1 
       14 13283 1 1  7 TYR C    C    3.029  -4.912  -9.585 1.00 . A A .  7 TYR C    1 1 
       14 13284 1 1  7 TYR CA   C    3.234  -4.140  -8.280 1.00 . A A .  7 TYR CA   1 1 
       14 13285 1 1  7 TYR CB   C    1.872  -3.684  -7.753 1.00 . A A .  7 TYR CB   1 1 
       14 13286 1 1  7 TYR CD1  C    2.579  -2.459  -5.665 1.00 . A A .  7 TYR CD1  1 1 
       14 13287 1 1  7 TYR CD2  C    1.047  -4.281  -5.445 1.00 . A A .  7 TYR CD2  1 1 
       14 13288 1 1  7 TYR CE1  C    2.541  -2.255  -4.241 1.00 . A A .  7 TYR CE1  1 1 
       14 13289 1 1  7 TYR CE2  C    1.009  -4.077  -4.021 1.00 . A A .  7 TYR CE2  1 1 
       14 13290 1 1  7 TYR CG   C    1.832  -3.468  -6.239 1.00 . A A .  7 TYR CG   1 1 
       14 13291 1 1  7 TYR CZ   C    1.758  -3.074  -3.489 1.00 . A A .  7 TYR CZ   1 1 
       14 13292 1 1  7 TYR H    H    3.669  -2.351  -9.252 1.00 . A A .  7 TYR H    1 1 
       14 13293 1 1  7 TYR HA   H    3.789  -4.765  -7.580 1.00 . A A .  7 TYR HA   1 1 
       14 13294 1 1  7 TYR HB2  H    1.593  -2.755  -8.249 1.00 . A A .  7 TYR HB2  1 1 
       14 13295 1 1  7 TYR HB3  H    1.121  -4.427  -8.023 1.00 . A A .  7 TYR HB3  1 1 
       14 13296 1 1  7 TYR HD1  H    3.198  -1.817  -6.292 1.00 . A A .  7 TYR HD1  1 1 
       14 13297 1 1  7 TYR HD2  H    0.456  -5.077  -5.899 1.00 . A A .  7 TYR HD2  1 1 
       14 13298 1 1  7 TYR HE1  H    3.126  -1.462  -3.775 1.00 . A A .  7 TYR HE1  1 1 
       14 13299 1 1  7 TYR HE2  H    0.394  -4.711  -3.383 1.00 . A A .  7 TYR HE2  1 1 
       14 13300 1 1  7 TYR HH   H    2.141  -3.659  -1.674 1.00 . A A .  7 TYR HH   1 1 
       14 13301 1 1  7 TYR N    N    4.001  -2.928  -8.507 1.00 . A A .  7 TYR N    1 1 
       14 13302 1 1  7 TYR O    O    2.653  -4.332 -10.601 1.00 . A A .  7 TYR O    1 1 
       14 13303 1 1  7 TYR OH   O    1.722  -2.881  -2.142 1.00 . A A .  7 TYR OH   1 1 
       14 13304 1 1  8 LYS C    C    1.891  -7.942 -10.502 1.00 . A A .  8 LYS C    1 1 
       14 13305 1 1  8 LYS CA   C    3.136  -7.068 -10.676 1.00 . A A .  8 LYS CA   1 1 
       14 13306 1 1  8 LYS CB   C    4.417  -7.866 -10.923 1.00 . A A .  8 LYS CB   1 1 
       14 13307 1 1  8 LYS CD   C    5.911  -8.846 -12.703 1.00 . A A .  8 LYS CD   1 1 
       14 13308 1 1  8 LYS CE   C    5.921 -10.376 -12.703 1.00 . A A .  8 LYS CE   1 1 
       14 13309 1 1  8 LYS CG   C    4.515  -8.307 -12.385 1.00 . A A .  8 LYS CG   1 1 
       14 13310 1 1  8 LYS H    H    3.591  -6.675  -8.683 1.00 . A A .  8 LYS H    1 1 
       14 13311 1 1  8 LYS HA   H    2.986  -6.423 -11.541 1.00 . A A .  8 LYS HA   1 1 
       14 13312 1 1  8 LYS HB2  H    5.284  -7.259 -10.665 1.00 . A A .  8 LYS HB2  1 1 
       14 13313 1 1  8 LYS HB3  H    4.436  -8.741 -10.274 1.00 . A A .  8 LYS HB3  1 1 
       14 13314 1 1  8 LYS HD2  H    6.235  -8.478 -13.676 1.00 . A A .  8 LYS HD2  1 1 
       14 13315 1 1  8 LYS HD3  H    6.624  -8.474 -11.968 1.00 . A A .  8 LYS HD3  1 1 
       14 13316 1 1  8 LYS HE2  H    5.136 -10.751 -12.046 1.00 . A A .  8 LYS HE2  1 1 
       14 13317 1 1  8 LYS HE3  H    5.704 -10.748 -13.704 1.00 . A A .  8 LYS HE3  1 1 
       14 13318 1 1  8 LYS HG2  H    3.769  -9.076 -12.588 1.00 . A A .  8 LYS HG2  1 1 
       14 13319 1 1  8 LYS HG3  H    4.289  -7.466 -13.039 1.00 . A A .  8 LYS HG3  1 1 
       14 13320 1 1  8 LYS HZ1  H    7.834 -10.142 -11.908 1.00 . A A .  8 LYS HZ1  1 1 
       14 13321 1 1  8 LYS HZ3  H    7.742 -11.346 -13.003 1.00 . A A .  8 LYS HZ3  1 1 
       14 13322 1 1  8 LYS N    N    3.287  -6.211  -9.514 1.00 . A A .  8 LYS N    1 1 
       14 13323 1 1  8 LYS NZ   N    7.236 -10.886 -12.253 1.00 . A A .  8 LYS NZ   1 1 
       14 13324 1 1  8 LYS O    O    1.368  -8.070  -9.397 1.00 . A A .  8 LYS O    1 1 
       14 13325 1 1  9 CYS C    C    0.713 -10.774 -11.143 1.00 . A A .  9 CYS C    1 1 
       14 13326 1 1  9 CYS CA   C    0.281  -9.379 -11.595 1.00 . A A .  9 CYS CA   1 1 
       14 13327 1 1  9 CYS CB   C   -0.416  -9.410 -12.958 1.00 . A A .  9 CYS CB   1 1 
       14 13328 1 1  9 CYS H    H    1.885  -8.412 -12.506 1.00 . A A .  9 CYS H    1 1 
       14 13329 1 1  9 CYS HA   H   -0.418  -8.940 -10.883 1.00 . A A .  9 CYS HA   1 1 
       14 13330 1 1  9 CYS HB2  H   -0.746  -8.407 -13.230 1.00 . A A .  9 CYS HB2  1 1 
       14 13331 1 1  9 CYS HB3  H    0.286  -9.733 -13.726 1.00 . A A .  9 CYS HB3  1 1 
       14 13332 1 1  9 CYS N    N    1.453  -8.520 -11.612 1.00 . A A .  9 CYS N    1 1 
       14 13333 1 1  9 CYS O    O   -0.103 -11.550 -10.647 1.00 . A A .  9 CYS O    1 1 
       14 13334 1 1  9 CYS SG   S   -1.876 -10.511 -13.048 1.00 . A A .  9 CYS SG   1 1 
       14 13335 1 1 10 GLU C    C    1.856 -13.464 -11.725 1.00 . A A . 10 GLU C    1 1 
       14 13336 1 1 10 GLU CA   C    2.545 -12.341 -10.947 1.00 . A A . 10 GLU CA   1 1 
       14 13337 1 1 10 GLU CB   C    2.423 -12.563  -9.438 1.00 . A A . 10 GLU CB   1 1 
       14 13338 1 1 10 GLU CD   C    4.833 -12.754  -8.723 1.00 . A A . 10 GLU CD   1 1 
       14 13339 1 1 10 GLU CG   C    3.572 -11.888  -8.689 1.00 . A A . 10 GLU CG   1 1 
       14 13340 1 1 10 GLU H    H    2.652 -10.415 -11.733 1.00 . A A . 10 GLU H    1 1 
       14 13341 1 1 10 GLU HA   H    3.600 -12.297 -11.217 1.00 . A A . 10 GLU HA   1 1 
       14 13342 1 1 10 GLU HB2  H    1.471 -12.167  -9.085 1.00 . A A . 10 GLU HB2  1 1 
       14 13343 1 1 10 GLU HB3  H    2.421 -13.632  -9.223 1.00 . A A . 10 GLU HB3  1 1 
       14 13344 1 1 10 GLU HG2  H    3.782 -10.917  -9.137 1.00 . A A . 10 GLU HG2  1 1 
       14 13345 1 1 10 GLU HG3  H    3.280 -11.706  -7.655 1.00 . A A . 10 GLU HG3  1 1 
       14 13346 1 1 10 GLU N    N    1.994 -11.051 -11.330 1.00 . A A . 10 GLU N    1 1 
       14 13347 1 1 10 GLU O    O    2.004 -14.638 -11.389 1.00 . A A . 10 GLU O    1 1 
       14 13348 1 1 10 GLU OE1  O    4.745 -13.982  -8.574 1.00 . A A . 10 GLU OE1  1 1 
       14 13349 1 1 10 GLU OE2  O    5.933 -12.108  -8.913 1.00 . A A . 10 GLU OE2  1 1 
       14 13350 1 1 11 LEU C    C    0.652 -13.697 -15.053 1.00 . A A . 11 LEU C    1 1 
       14 13351 1 1 11 LEU CA   C    0.406 -14.023 -13.578 1.00 . A A . 11 LEU CA   1 1 
       14 13352 1 1 11 LEU CB   C   -1.075 -14.064 -13.197 1.00 . A A . 11 LEU CB   1 1 
       14 13353 1 1 11 LEU CD1  C   -2.930 -14.935 -11.725 1.00 . A A . 11 LEU CD1  1 1 
       14 13354 1 1 11 LEU CD2  C   -0.725 -16.182 -11.872 1.00 . A A . 11 LEU CD2  1 1 
       14 13355 1 1 11 LEU CG   C   -1.416 -14.817 -11.908 1.00 . A A . 11 LEU CG   1 1 
       14 13356 1 1 11 LEU H    H    1.003 -12.107 -13.016 1.00 . A A . 11 LEU H    1 1 
       14 13357 1 1 11 LEU HA   H    0.821 -15.008 -13.368 1.00 . A A . 11 LEU HA   1 1 
       14 13358 1 1 11 LEU HB2  H   -1.435 -13.039 -13.100 1.00 . A A . 11 LEU HB2  1 1 
       14 13359 1 1 11 LEU HB3  H   -1.629 -14.520 -14.017 1.00 . A A . 11 LEU HB3  1 1 
       14 13360 1 1 11 LEU HD11 H   -3.324 -13.997 -11.336 1.00 . A A . 11 LEU HD11 1 1 
       14 13361 1 1 11 LEU HD12 H   -3.395 -15.154 -12.687 1.00 . A A . 11 LEU HD12 1 1 
       14 13362 1 1 11 LEU HD13 H   -3.149 -15.741 -11.025 1.00 . A A . 11 LEU HD13 1 1 
       14 13363 1 1 11 LEU HD21 H   -0.895 -16.700 -12.815 1.00 . A A . 11 LEU HD21 1 1 
       14 13364 1 1 11 LEU HD22 H    0.346 -16.044 -11.722 1.00 . A A . 11 LEU HD22 1 1 
       14 13365 1 1 11 LEU HD23 H   -1.133 -16.774 -11.053 1.00 . A A . 11 LEU HD23 1 1 
       14 13366 1 1 11 LEU HG   H   -1.034 -14.241 -11.065 1.00 . A A . 11 LEU HG   1 1 
       14 13367 1 1 11 LEU N    N    1.118 -13.064 -12.750 1.00 . A A . 11 LEU N    1 1 
       14 13368 1 1 11 LEU O    O    1.563 -14.247 -15.669 1.00 . A A . 11 LEU O    1 1 
       14 13369 1 1 12 CYS C    C    1.342 -11.833 -17.185 1.00 . A A . 12 CYS C    1 1 
       14 13370 1 1 12 CYS CA   C   -0.061 -12.402 -16.967 1.00 . A A . 12 CYS CA   1 1 
       14 13371 1 1 12 CYS CB   C   -1.149 -11.399 -17.357 1.00 . A A . 12 CYS CB   1 1 
       14 13372 1 1 12 CYS H    H   -0.916 -12.364 -15.067 1.00 . A A . 12 CYS H    1 1 
       14 13373 1 1 12 CYS HA   H   -0.214 -13.298 -17.566 1.00 . A A . 12 CYS HA   1 1 
       14 13374 1 1 12 CYS HB2  H   -1.061 -11.186 -18.422 1.00 . A A . 12 CYS HB2  1 1 
       14 13375 1 1 12 CYS HB3  H   -2.124 -11.864 -17.204 1.00 . A A . 12 CYS HB3  1 1 
       14 13376 1 1 12 CYS N    N   -0.177 -12.806 -15.575 1.00 . A A . 12 CYS N    1 1 
       14 13377 1 1 12 CYS O    O    1.917 -11.989 -18.262 1.00 . A A . 12 CYS O    1 1 
       14 13378 1 1 12 CYS SG   S   -1.103  -9.819 -16.435 1.00 . A A . 12 CYS SG   1 1 
       14 13379 1 1 13 GLY C    C    3.095  -9.083 -16.421 1.00 . A A . 13 GLY C    1 1 
       14 13380 1 1 13 GLY CA   C    3.180 -10.596 -16.214 1.00 . A A . 13 GLY CA   1 1 
       14 13381 1 1 13 GLY H    H    1.380 -11.066 -15.275 1.00 . A A . 13 GLY H    1 1 
       14 13382 1 1 13 GLY HA2  H    3.724 -10.811 -15.294 1.00 . A A . 13 GLY HA2  1 1 
       14 13383 1 1 13 GLY HA3  H    3.743 -11.048 -17.031 1.00 . A A . 13 GLY HA3  1 1 
       14 13384 1 1 13 GLY N    N    1.855 -11.188 -16.148 1.00 . A A . 13 GLY N    1 1 
       14 13385 1 1 13 GLY O    O    3.935  -8.498 -17.101 1.00 . A A . 13 GLY O    1 1 
       14 13386 1 1 14 GLN C    C    2.505  -6.338 -14.741 1.00 . A A . 14 GLN C    1 1 
       14 13387 1 1 14 GLN CA   C    1.867  -7.058 -15.930 1.00 . A A . 14 GLN CA   1 1 
       14 13388 1 1 14 GLN CB   C    0.377  -6.724 -16.039 1.00 . A A . 14 GLN CB   1 1 
       14 13389 1 1 14 GLN CD   C   -0.924  -4.739 -16.889 1.00 . A A . 14 GLN CD   1 1 
       14 13390 1 1 14 GLN CG   C    0.142  -5.219 -15.901 1.00 . A A . 14 GLN CG   1 1 
       14 13391 1 1 14 GLN H    H    1.393  -8.975 -15.267 1.00 . A A . 14 GLN H    1 1 
       14 13392 1 1 14 GLN HA   H    2.367  -6.764 -16.853 1.00 . A A . 14 GLN HA   1 1 
       14 13393 1 1 14 GLN HB2  H   -0.007  -7.070 -16.998 1.00 . A A . 14 GLN HB2  1 1 
       14 13394 1 1 14 GLN HB3  H   -0.175  -7.254 -15.263 1.00 . A A . 14 GLN HB3  1 1 
       14 13395 1 1 14 GLN HE21 H   -2.299  -5.797 -15.849 1.00 . A A . 14 GLN HE21 1 1 
       14 13396 1 1 14 GLN HE22 H   -2.911  -4.937 -17.221 1.00 . A A . 14 GLN HE22 1 1 
       14 13397 1 1 14 GLN HG2  H   -0.171  -4.987 -14.883 1.00 . A A . 14 GLN HG2  1 1 
       14 13398 1 1 14 GLN HG3  H    1.075  -4.683 -16.078 1.00 . A A . 14 GLN HG3  1 1 
       14 13399 1 1 14 GLN N    N    2.072  -8.492 -15.820 1.00 . A A . 14 GLN N    1 1 
       14 13400 1 1 14 GLN NE2  N   -2.146  -5.195 -16.632 1.00 . A A . 14 GLN NE2  1 1 
       14 13401 1 1 14 GLN O    O    2.306  -6.732 -13.592 1.00 . A A . 14 GLN O    1 1 
       14 13402 1 1 14 GLN OE1  O   -0.654  -4.001 -17.823 1.00 . A A . 14 GLN OE1  1 1 
       14 13403 1 1 15 VAL C    C    3.404  -3.078 -14.062 1.00 . A A . 15 VAL C    1 1 
       14 13404 1 1 15 VAL CA   C    3.927  -4.515 -14.028 1.00 . A A . 15 VAL CA   1 1 
       14 13405 1 1 15 VAL CB   C    5.443  -4.604 -14.207 1.00 . A A . 15 VAL CB   1 1 
       14 13406 1 1 15 VAL CG1  C    6.173  -3.869 -13.081 1.00 . A A . 15 VAL CG1  1 1 
       14 13407 1 1 15 VAL CG2  C    5.901  -6.061 -14.296 1.00 . A A . 15 VAL CG2  1 1 
       14 13408 1 1 15 VAL H    H    3.415  -4.980 -15.992 1.00 . A A . 15 VAL H    1 1 
       14 13409 1 1 15 VAL HA   H    3.674  -4.958 -13.064 1.00 . A A . 15 VAL HA   1 1 
       14 13410 1 1 15 VAL HB   H    5.698  -4.115 -15.147 1.00 . A A . 15 VAL HB   1 1 
       14 13411 1 1 15 VAL HG11 H    5.818  -2.839 -13.031 1.00 . A A . 15 VAL HG11 1 1 
       14 13412 1 1 15 VAL HG12 H    5.974  -4.368 -12.132 1.00 . A A . 15 VAL HG12 1 1 
       14 13413 1 1 15 VAL HG13 H    7.245  -3.875 -13.277 1.00 . A A . 15 VAL HG13 1 1 
       14 13414 1 1 15 VAL HG21 H    5.165  -6.640 -14.855 1.00 . A A . 15 VAL HG21 1 1 
       14 13415 1 1 15 VAL HG22 H    6.863  -6.109 -14.805 1.00 . A A . 15 VAL HG22 1 1 
       14 13416 1 1 15 VAL HG23 H    6.000  -6.473 -13.292 1.00 . A A . 15 VAL HG23 1 1 
       14 13417 1 1 15 VAL N    N    3.259  -5.294 -15.056 1.00 . A A . 15 VAL N    1 1 
       14 13418 1 1 15 VAL O    O    3.283  -2.482 -15.132 1.00 . A A . 15 VAL O    1 1 
       14 13419 1 1 16 VAL C    C    3.216  -0.541 -11.527 1.00 . A A . 16 VAL C    1 1 
       14 13420 1 1 16 VAL CA   C    2.599  -1.205 -12.760 1.00 . A A . 16 VAL CA   1 1 
       14 13421 1 1 16 VAL CB   C    1.070  -1.219 -12.730 1.00 . A A . 16 VAL CB   1 1 
       14 13422 1 1 16 VAL CG1  C    0.498  -1.567 -14.106 1.00 . A A . 16 VAL CG1  1 1 
       14 13423 1 1 16 VAL CG2  C    0.551  -2.183 -11.661 1.00 . A A . 16 VAL CG2  1 1 
       14 13424 1 1 16 VAL H    H    3.207  -3.052 -12.013 1.00 . A A . 16 VAL H    1 1 
       14 13425 1 1 16 VAL HA   H    2.914  -0.657 -13.648 1.00 . A A . 16 VAL HA   1 1 
       14 13426 1 1 16 VAL HB   H    0.730  -0.217 -12.470 1.00 . A A . 16 VAL HB   1 1 
       14 13427 1 1 16 VAL HG11 H    1.167  -2.262 -14.612 1.00 . A A . 16 VAL HG11 1 1 
       14 13428 1 1 16 VAL HG12 H   -0.482  -2.029 -13.986 1.00 . A A . 16 VAL HG12 1 1 
       14 13429 1 1 16 VAL HG13 H    0.402  -0.658 -14.700 1.00 . A A . 16 VAL HG13 1 1 
       14 13430 1 1 16 VAL HG21 H    0.275  -3.129 -12.127 1.00 . A A . 16 VAL HG21 1 1 
       14 13431 1 1 16 VAL HG22 H    1.331  -2.356 -10.919 1.00 . A A . 16 VAL HG22 1 1 
       14 13432 1 1 16 VAL HG23 H   -0.322  -1.749 -11.175 1.00 . A A . 16 VAL HG23 1 1 
       14 13433 1 1 16 VAL N    N    3.106  -2.561 -12.878 1.00 . A A . 16 VAL N    1 1 
       14 13434 1 1 16 VAL O    O    3.751  -1.221 -10.653 1.00 . A A . 16 VAL O    1 1 
       14 13435 1 1 17 LYS C    C    2.508   2.176  -9.597 1.00 . A A . 17 LYS C    1 1 
       14 13436 1 1 17 LYS CA   C    3.659   1.544 -10.383 1.00 . A A . 17 LYS CA   1 1 
       14 13437 1 1 17 LYS CB   C    4.694   2.555 -10.881 1.00 . A A . 17 LYS CB   1 1 
       14 13438 1 1 17 LYS CD   C    5.977   4.317  -9.612 1.00 . A A . 17 LYS CD   1 1 
       14 13439 1 1 17 LYS CE   C    5.119   4.841  -8.458 1.00 . A A . 17 LYS CE   1 1 
       14 13440 1 1 17 LYS CG   C    5.762   2.815  -9.816 1.00 . A A . 17 LYS CG   1 1 
       14 13441 1 1 17 LYS H    H    2.680   1.326 -12.210 1.00 . A A . 17 LYS H    1 1 
       14 13442 1 1 17 LYS HA   H    4.180   0.844  -9.729 1.00 . A A . 17 LYS HA   1 1 
       14 13443 1 1 17 LYS HB2  H    5.165   2.182 -11.789 1.00 . A A . 17 LYS HB2  1 1 
       14 13444 1 1 17 LYS HB3  H    4.198   3.490 -11.139 1.00 . A A . 17 LYS HB3  1 1 
       14 13445 1 1 17 LYS HD2  H    7.030   4.511  -9.405 1.00 . A A . 17 LYS HD2  1 1 
       14 13446 1 1 17 LYS HD3  H    5.727   4.852 -10.528 1.00 . A A . 17 LYS HD3  1 1 
       14 13447 1 1 17 LYS HE2  H    4.084   4.942  -8.783 1.00 . A A . 17 LYS HE2  1 1 
       14 13448 1 1 17 LYS HE3  H    5.128   4.125  -7.636 1.00 . A A . 17 LYS HE3  1 1 
       14 13449 1 1 17 LYS HG2  H    5.461   2.356  -8.874 1.00 . A A . 17 LYS HG2  1 1 
       14 13450 1 1 17 LYS HG3  H    6.699   2.347 -10.114 1.00 . A A . 17 LYS HG3  1 1 
       14 13451 1 1 17 LYS HZ1  H    5.609   6.223  -6.977 1.00 . A A . 17 LYS HZ1  1 1 
       14 13452 1 1 17 LYS HZ3  H    5.079   6.922  -8.350 1.00 . A A . 17 LYS HZ3  1 1 
       14 13453 1 1 17 LYS N    N    3.118   0.780 -11.495 1.00 . A A . 17 LYS N    1 1 
       14 13454 1 1 17 LYS NZ   N    5.627   6.149  -7.989 1.00 . A A . 17 LYS NZ   1 1 
       14 13455 1 1 17 LYS O    O    1.385   2.255 -10.090 1.00 . A A . 17 LYS O    1 1 
       14 13456 1 1 18 VAL C    C    2.179   4.715  -7.353 1.00 . A A . 18 VAL C    1 1 
       14 13457 1 1 18 VAL CA   C    1.837   3.234  -7.528 1.00 . A A . 18 VAL CA   1 1 
       14 13458 1 1 18 VAL CB   C    1.747   2.480  -6.200 1.00 . A A . 18 VAL CB   1 1 
       14 13459 1 1 18 VAL CG1  C    0.894   3.250  -5.189 1.00 . A A . 18 VAL CG1  1 1 
       14 13460 1 1 18 VAL CG2  C    1.204   1.065  -6.409 1.00 . A A . 18 VAL CG2  1 1 
       14 13461 1 1 18 VAL H    H    3.746   2.543  -7.993 1.00 . A A . 18 VAL H    1 1 
       14 13462 1 1 18 VAL HA   H    0.873   3.154  -8.029 1.00 . A A . 18 VAL HA   1 1 
       14 13463 1 1 18 VAL HB   H    2.754   2.395  -5.793 1.00 . A A . 18 VAL HB   1 1 
       14 13464 1 1 18 VAL HG11 H    0.617   4.217  -5.610 1.00 . A A . 18 VAL HG11 1 1 
       14 13465 1 1 18 VAL HG12 H   -0.007   2.680  -4.965 1.00 . A A . 18 VAL HG12 1 1 
       14 13466 1 1 18 VAL HG13 H    1.465   3.403  -4.274 1.00 . A A . 18 VAL HG13 1 1 
       14 13467 1 1 18 VAL HG21 H    2.001   0.421  -6.782 1.00 . A A . 18 VAL HG21 1 1 
       14 13468 1 1 18 VAL HG22 H    0.836   0.673  -5.461 1.00 . A A . 18 VAL HG22 1 1 
       14 13469 1 1 18 VAL HG23 H    0.389   1.091  -7.133 1.00 . A A . 18 VAL HG23 1 1 
       14 13470 1 1 18 VAL N    N    2.829   2.611  -8.387 1.00 . A A . 18 VAL N    1 1 
       14 13471 1 1 18 VAL O    O    2.855   5.091  -6.397 1.00 . A A . 18 VAL O    1 1 
       14 13472 1 1 19 LEU C    C    1.248   7.547  -7.027 1.00 . A A . 19 LEU C    1 1 
       14 13473 1 1 19 LEU CA   C    1.941   6.948  -8.252 1.00 . A A . 19 LEU CA   1 1 
       14 13474 1 1 19 LEU CB   C    1.527   7.598  -9.573 1.00 . A A . 19 LEU CB   1 1 
       14 13475 1 1 19 LEU CD1  C    3.080   8.523 -11.331 1.00 . A A . 19 LEU CD1  1 1 
       14 13476 1 1 19 LEU CD2  C    1.490  10.065 -10.097 1.00 . A A . 19 LEU CD2  1 1 
       14 13477 1 1 19 LEU CG   C    2.356   8.806 -10.014 1.00 . A A . 19 LEU CG   1 1 
       14 13478 1 1 19 LEU H    H    1.146   5.203  -9.065 1.00 . A A . 19 LEU H    1 1 
       14 13479 1 1 19 LEU HA   H    3.017   7.092  -8.145 1.00 . A A . 19 LEU HA   1 1 
       14 13480 1 1 19 LEU HB2  H    1.575   6.843 -10.358 1.00 . A A . 19 LEU HB2  1 1 
       14 13481 1 1 19 LEU HB3  H    0.485   7.909  -9.492 1.00 . A A . 19 LEU HB3  1 1 
       14 13482 1 1 19 LEU HD11 H    3.074   7.451 -11.525 1.00 . A A . 19 LEU HD11 1 1 
       14 13483 1 1 19 LEU HD12 H    2.574   9.043 -12.144 1.00 . A A . 19 LEU HD12 1 1 
       14 13484 1 1 19 LEU HD13 H    4.111   8.873 -11.263 1.00 . A A . 19 LEU HD13 1 1 
       14 13485 1 1 19 LEU HD21 H    1.155  10.209 -11.123 1.00 . A A . 19 LEU HD21 1 1 
       14 13486 1 1 19 LEU HD22 H    0.624   9.955  -9.444 1.00 . A A . 19 LEU HD22 1 1 
       14 13487 1 1 19 LEU HD23 H    2.074  10.930  -9.781 1.00 . A A . 19 LEU HD23 1 1 
       14 13488 1 1 19 LEU HG   H    3.120   8.990  -9.259 1.00 . A A . 19 LEU HG   1 1 
       14 13489 1 1 19 LEU N    N    1.695   5.516  -8.291 1.00 . A A . 19 LEU N    1 1 
       14 13490 1 1 19 LEU O    O    1.813   8.399  -6.342 1.00 . A A . 19 LEU O    1 1 
       14 13491 1 1 20 GLU C    C   -1.604   6.427  -5.086 1.00 . A A . 20 GLU C    1 1 
       14 13492 1 1 20 GLU CA   C   -0.746   7.557  -5.657 1.00 . A A . 20 GLU CA   1 1 
       14 13493 1 1 20 GLU CB   C   -1.611   8.755  -6.053 1.00 . A A . 20 GLU CB   1 1 
       14 13494 1 1 20 GLU CD   C   -1.303  11.184  -6.659 1.00 . A A . 20 GLU CD   1 1 
       14 13495 1 1 20 GLU CG   C   -0.929  10.072  -5.677 1.00 . A A . 20 GLU CG   1 1 
       14 13496 1 1 20 GLU H    H   -0.422   6.385  -7.348 1.00 . A A . 20 GLU H    1 1 
       14 13497 1 1 20 GLU HA   H   -0.013   7.876  -4.915 1.00 . A A . 20 GLU HA   1 1 
       14 13498 1 1 20 GLU HB2  H   -1.798   8.734  -7.128 1.00 . A A . 20 GLU HB2  1 1 
       14 13499 1 1 20 GLU HB3  H   -2.580   8.688  -5.560 1.00 . A A . 20 GLU HB3  1 1 
       14 13500 1 1 20 GLU HG2  H   -1.222  10.361  -4.667 1.00 . A A . 20 GLU HG2  1 1 
       14 13501 1 1 20 GLU HG3  H    0.152   9.937  -5.668 1.00 . A A . 20 GLU HG3  1 1 
       14 13502 1 1 20 GLU N    N    0.031   7.079  -6.787 1.00 . A A . 20 GLU N    1 1 
       14 13503 1 1 20 GLU O    O   -2.561   5.987  -5.721 1.00 . A A . 20 GLU O    1 1 
       14 13504 1 1 20 GLU OE1  O   -2.453  11.246  -7.119 1.00 . A A . 20 GLU OE1  1 1 
       14 13505 1 1 20 GLU OE2  O   -0.348  12.004  -6.943 1.00 . A A . 20 GLU OE2  1 1 
       14 13506 1 1 21 GLU C    C   -3.445   5.258  -3.142 1.00 . A A . 21 GLU C    1 1 
       14 13507 1 1 21 GLU CA   C   -1.955   4.917  -3.228 1.00 . A A . 21 GLU CA   1 1 
       14 13508 1 1 21 GLU CB   C   -1.374   4.641  -1.841 1.00 . A A . 21 GLU CB   1 1 
       14 13509 1 1 21 GLU CD   C   -0.584   5.786   0.262 1.00 . A A . 21 GLU CD   1 1 
       14 13510 1 1 21 GLU CG   C   -1.550   5.852  -0.921 1.00 . A A . 21 GLU CG   1 1 
       14 13511 1 1 21 GLU H    H   -0.452   6.351  -3.382 1.00 . A A . 21 GLU H    1 1 
       14 13512 1 1 21 GLU HA   H   -1.812   4.038  -3.857 1.00 . A A . 21 GLU HA   1 1 
       14 13513 1 1 21 GLU HB2  H   -1.866   3.773  -1.402 1.00 . A A . 21 GLU HB2  1 1 
       14 13514 1 1 21 GLU HB3  H   -0.315   4.396  -1.927 1.00 . A A . 21 GLU HB3  1 1 
       14 13515 1 1 21 GLU HG2  H   -1.378   6.769  -1.486 1.00 . A A . 21 GLU HG2  1 1 
       14 13516 1 1 21 GLU HG3  H   -2.576   5.889  -0.557 1.00 . A A . 21 GLU HG3  1 1 
       14 13517 1 1 21 GLU N    N   -1.231   5.989  -3.892 1.00 . A A . 21 GLU N    1 1 
       14 13518 1 1 21 GLU O    O   -3.820   6.428  -3.176 1.00 . A A . 21 GLU O    1 1 
       14 13519 1 1 21 GLU OE1  O   -0.336   4.696   0.802 1.00 . A A . 21 GLU OE1  1 1 
       14 13520 1 1 21 GLU OE2  O   -0.081   6.919   0.620 1.00 . A A . 21 GLU OE2  1 1 
       14 13521 1 1 22 GLY C    C   -6.282   3.496  -1.845 1.00 . A A . 22 GLY C    1 1 
       14 13522 1 1 22 GLY CA   C   -5.691   4.386  -2.939 1.00 . A A . 22 GLY CA   1 1 
       14 13523 1 1 22 GLY H    H   -3.937   3.264  -3.004 1.00 . A A . 22 GLY H    1 1 
       14 13524 1 1 22 GLY HA2  H   -5.923   5.430  -2.729 1.00 . A A . 22 GLY HA2  1 1 
       14 13525 1 1 22 GLY HA3  H   -6.152   4.145  -3.898 1.00 . A A . 22 GLY HA3  1 1 
       14 13526 1 1 22 GLY N    N   -4.252   4.213  -3.032 1.00 . A A . 22 GLY N    1 1 
       14 13527 1 1 22 GLY O    O   -5.547   2.913  -1.049 1.00 . A A . 22 GLY O    1 1 
       14 13528 1 1 23 GLY C    C   -8.360   1.142  -1.294 1.00 . A A . 23 GLY C    1 1 
       14 13529 1 1 23 GLY CA   C   -8.302   2.607  -0.857 1.00 . A A . 23 GLY CA   1 1 
       14 13530 1 1 23 GLY H    H   -8.196   3.894  -2.492 1.00 . A A . 23 GLY H    1 1 
       14 13531 1 1 23 GLY HA2  H   -7.798   2.683   0.106 1.00 . A A . 23 GLY HA2  1 1 
       14 13532 1 1 23 GLY HA3  H   -9.315   2.988  -0.717 1.00 . A A . 23 GLY HA3  1 1 
       14 13533 1 1 23 GLY N    N   -7.605   3.416  -1.841 1.00 . A A . 23 GLY N    1 1 
       14 13534 1 1 23 GLY O    O   -8.025   0.246  -0.520 1.00 . A A . 23 GLY O    1 1 
       14 13535 1 1 24 GLY C    C   -7.523  -0.922  -3.516 1.00 . A A . 24 GLY C    1 1 
       14 13536 1 1 24 GLY CA   C   -8.894  -0.398  -3.082 1.00 . A A . 24 GLY CA   1 1 
       14 13537 1 1 24 GLY H    H   -9.058   1.678  -3.155 1.00 . A A . 24 GLY H    1 1 
       14 13538 1 1 24 GLY HA2  H   -9.323  -1.067  -2.337 1.00 . A A . 24 GLY HA2  1 1 
       14 13539 1 1 24 GLY HA3  H   -9.572  -0.392  -3.934 1.00 . A A . 24 GLY HA3  1 1 
       14 13540 1 1 24 GLY N    N   -8.787   0.944  -2.532 1.00 . A A . 24 GLY N    1 1 
       14 13541 1 1 24 GLY O    O   -6.586  -0.146  -3.697 1.00 . A A . 24 GLY O    1 1 
       14 13542 1 1 25 THR C    C   -6.192  -3.078  -5.597 1.00 . A A . 25 THR C    1 1 
       14 13543 1 1 25 THR CA   C   -6.210  -2.873  -4.081 1.00 . A A . 25 THR CA   1 1 
       14 13544 1 1 25 THR CB   C   -6.063  -4.174  -3.288 1.00 . A A . 25 THR CB   1 1 
       14 13545 1 1 25 THR CG2  C   -6.948  -5.295  -3.835 1.00 . A A . 25 THR CG2  1 1 
       14 13546 1 1 25 THR H    H   -8.216  -2.860  -3.521 1.00 . A A . 25 THR H    1 1 
       14 13547 1 1 25 THR HA   H   -5.384  -2.204  -3.839 1.00 . A A . 25 THR HA   1 1 
       14 13548 1 1 25 THR HB   H   -6.254  -4.008  -2.229 1.00 . A A . 25 THR HB   1 1 
       14 13549 1 1 25 THR HG1  H   -4.737  -5.199  -4.382 1.00 . A A . 25 THR HG1  1 1 
       14 13550 1 1 25 THR HG21 H   -6.355  -6.202  -3.952 1.00 . A A . 25 THR HG21 1 1 
       14 13551 1 1 25 THR HG22 H   -7.768  -5.483  -3.140 1.00 . A A . 25 THR HG22 1 1 
       14 13552 1 1 25 THR HG23 H   -7.354  -4.999  -4.803 1.00 . A A . 25 THR HG23 1 1 
       14 13553 1 1 25 THR N    N   -7.450  -2.235  -3.670 1.00 . A A . 25 THR N    1 1 
       14 13554 1 1 25 THR O    O   -7.237  -3.039  -6.244 1.00 . A A . 25 THR O    1 1 
       14 13555 1 1 25 THR OG1  O   -4.737  -4.607  -3.577 1.00 . A A . 25 THR OG1  1 1 
       14 13556 1 1 26 LEU C    C   -5.072  -4.979  -7.870 1.00 . A A . 26 LEU C    1 1 
       14 13557 1 1 26 LEU CA   C   -4.825  -3.505  -7.545 1.00 . A A . 26 LEU CA   1 1 
       14 13558 1 1 26 LEU CB   C   -3.457  -2.994  -8.006 1.00 . A A . 26 LEU CB   1 1 
       14 13559 1 1 26 LEU CD1  C   -1.425  -1.658  -7.338 1.00 . A A . 26 LEU CD1  1 1 
       14 13560 1 1 26 LEU CD2  C   -3.583  -0.476  -7.960 1.00 . A A . 26 LEU CD2  1 1 
       14 13561 1 1 26 LEU CG   C   -2.954  -1.719  -7.326 1.00 . A A . 26 LEU CG   1 1 
       14 13562 1 1 26 LEU H    H   -4.148  -3.322  -5.583 1.00 . A A . 26 LEU H    1 1 
       14 13563 1 1 26 LEU HA   H   -5.580  -2.907  -8.056 1.00 . A A . 26 LEU HA   1 1 
       14 13564 1 1 26 LEU HB2  H   -2.723  -3.783  -7.842 1.00 . A A . 26 LEU HB2  1 1 
       14 13565 1 1 26 LEU HB3  H   -3.501  -2.817  -9.081 1.00 . A A . 26 LEU HB3  1 1 
       14 13566 1 1 26 LEU HD11 H   -1.081  -1.363  -8.329 1.00 . A A . 26 LEU HD11 1 1 
       14 13567 1 1 26 LEU HD12 H   -1.086  -0.928  -6.602 1.00 . A A . 26 LEU HD12 1 1 
       14 13568 1 1 26 LEU HD13 H   -1.021  -2.639  -7.089 1.00 . A A . 26 LEU HD13 1 1 
       14 13569 1 1 26 LEU HD21 H   -4.667  -0.528  -7.866 1.00 . A A . 26 LEU HD21 1 1 
       14 13570 1 1 26 LEU HD22 H   -3.215   0.416  -7.452 1.00 . A A . 26 LEU HD22 1 1 
       14 13571 1 1 26 LEU HD23 H   -3.311  -0.429  -9.015 1.00 . A A . 26 LEU HD23 1 1 
       14 13572 1 1 26 LEU HG   H   -3.269  -1.741  -6.282 1.00 . A A . 26 LEU HG   1 1 
       14 13573 1 1 26 LEU N    N   -4.992  -3.293  -6.118 1.00 . A A . 26 LEU N    1 1 
       14 13574 1 1 26 LEU O    O   -4.405  -5.858  -7.326 1.00 . A A . 26 LEU O    1 1 
       14 13575 1 1 27 VAL C    C   -6.066  -6.734 -10.647 1.00 . A A . 27 VAL C    1 1 
       14 13576 1 1 27 VAL CA   C   -6.374  -6.558  -9.159 1.00 . A A . 27 VAL CA   1 1 
       14 13577 1 1 27 VAL CB   C   -7.835  -6.853  -8.813 1.00 . A A . 27 VAL CB   1 1 
       14 13578 1 1 27 VAL CG1  C   -8.374  -8.012  -9.652 1.00 . A A . 27 VAL CG1  1 1 
       14 13579 1 1 27 VAL CG2  C   -7.997  -7.135  -7.317 1.00 . A A . 27 VAL CG2  1 1 
       14 13580 1 1 27 VAL H    H   -6.568  -4.483  -9.193 1.00 . A A . 27 VAL H    1 1 
       14 13581 1 1 27 VAL HA   H   -5.746  -7.241  -8.588 1.00 . A A . 27 VAL HA   1 1 
       14 13582 1 1 27 VAL HB   H   -8.422  -5.965  -9.051 1.00 . A A . 27 VAL HB   1 1 
       14 13583 1 1 27 VAL HG11 H   -9.434  -8.153  -9.440 1.00 . A A . 27 VAL HG11 1 1 
       14 13584 1 1 27 VAL HG12 H   -8.242  -7.788 -10.710 1.00 . A A . 27 VAL HG12 1 1 
       14 13585 1 1 27 VAL HG13 H   -7.830  -8.924  -9.403 1.00 . A A . 27 VAL HG13 1 1 
       14 13586 1 1 27 VAL HG21 H   -7.350  -6.467  -6.749 1.00 . A A . 27 VAL HG21 1 1 
       14 13587 1 1 27 VAL HG22 H   -9.034  -6.971  -7.027 1.00 . A A . 27 VAL HG22 1 1 
       14 13588 1 1 27 VAL HG23 H   -7.721  -8.169  -7.111 1.00 . A A . 27 VAL HG23 1 1 
       14 13589 1 1 27 VAL N    N   -6.031  -5.204  -8.756 1.00 . A A . 27 VAL N    1 1 
       14 13590 1 1 27 VAL O    O   -6.162  -5.784 -11.423 1.00 . A A . 27 VAL O    1 1 
       14 13591 1 1 28 CYS C    C   -5.555  -9.777 -12.588 1.00 . A A . 28 CYS C    1 1 
       14 13592 1 1 28 CYS CA   C   -5.378  -8.271 -12.384 1.00 . A A . 28 CYS CA   1 1 
       14 13593 1 1 28 CYS CB   C   -3.968  -7.807 -12.754 1.00 . A A . 28 CYS CB   1 1 
       14 13594 1 1 28 CYS H    H   -5.624  -8.725 -10.366 1.00 . A A . 28 CYS H    1 1 
       14 13595 1 1 28 CYS HA   H   -6.078  -7.712 -13.003 1.00 . A A . 28 CYS HA   1 1 
       14 13596 1 1 28 CYS HB2  H   -3.814  -6.805 -12.353 1.00 . A A . 28 CYS HB2  1 1 
       14 13597 1 1 28 CYS HB3  H   -3.245  -8.461 -12.266 1.00 . A A . 28 CYS HB3  1 1 
       14 13598 1 1 28 CYS N    N   -5.700  -7.958 -11.002 1.00 . A A . 28 CYS N    1 1 
       14 13599 1 1 28 CYS O    O   -5.033 -10.578 -11.814 1.00 . A A . 28 CYS O    1 1 
       14 13600 1 1 28 CYS SG   S   -3.615  -7.781 -14.550 1.00 . A A . 28 CYS SG   1 1 
       14 13601 1 1 29 CYS C    C   -7.201 -12.169 -12.736 1.00 . A A . 29 CYS C    1 1 
       14 13602 1 1 29 CYS CA   C   -6.546 -11.513 -13.951 1.00 . A A . 29 CYS CA   1 1 
       14 13603 1 1 29 CYS CB   C   -5.265 -12.239 -14.370 1.00 . A A . 29 CYS CB   1 1 
       14 13604 1 1 29 CYS H    H   -6.713  -9.460 -14.260 1.00 . A A . 29 CYS H    1 1 
       14 13605 1 1 29 CYS HA   H   -7.219 -11.522 -14.808 1.00 . A A . 29 CYS HA   1 1 
       14 13606 1 1 29 CYS HB2  H   -4.588 -12.272 -13.518 1.00 . A A . 29 CYS HB2  1 1 
       14 13607 1 1 29 CYS HB3  H   -5.514 -13.270 -14.621 1.00 . A A . 29 CYS HB3  1 1 
       14 13608 1 1 29 CYS N    N   -6.293 -10.117 -13.636 1.00 . A A . 29 CYS N    1 1 
       14 13609 1 1 29 CYS O    O   -6.831 -13.277 -12.348 1.00 . A A . 29 CYS O    1 1 
       14 13610 1 1 29 CYS SG   S   -4.386 -11.486 -15.789 1.00 . A A . 29 CYS SG   1 1 
       14 13611 1 1 30 GLY C    C   -7.901 -12.339  -9.886 1.00 . A A . 30 GLY C    1 1 
       14 13612 1 1 30 GLY CA   C   -8.876 -11.960 -11.003 1.00 . A A . 30 GLY CA   1 1 
       14 13613 1 1 30 GLY H    H   -8.459 -10.560 -12.488 1.00 . A A . 30 GLY H    1 1 
       14 13614 1 1 30 GLY HA2  H   -9.570 -11.199 -10.642 1.00 . A A . 30 GLY HA2  1 1 
       14 13615 1 1 30 GLY HA3  H   -9.471 -12.828 -11.281 1.00 . A A . 30 GLY HA3  1 1 
       14 13616 1 1 30 GLY N    N   -8.165 -11.459 -12.167 1.00 . A A . 30 GLY N    1 1 
       14 13617 1 1 30 GLY O    O   -8.175 -13.244  -9.100 1.00 . A A . 30 GLY O    1 1 
       14 13618 1 1 31 GLU C    C   -5.336 -10.567  -8.187 1.00 . A A . 31 GLU C    1 1 
       14 13619 1 1 31 GLU CA   C   -5.767 -11.879  -8.845 1.00 . A A . 31 GLU CA   1 1 
       14 13620 1 1 31 GLU CB   C   -4.566 -12.610  -9.448 1.00 . A A . 31 GLU CB   1 1 
       14 13621 1 1 31 GLU CD   C   -2.270 -13.519  -8.937 1.00 . A A . 31 GLU CD   1 1 
       14 13622 1 1 31 GLU CG   C   -3.346 -12.509  -8.532 1.00 . A A . 31 GLU CG   1 1 
       14 13623 1 1 31 GLU H    H   -6.568 -10.893 -10.496 1.00 . A A . 31 GLU H    1 1 
       14 13624 1 1 31 GLU HA   H   -6.243 -12.524  -8.107 1.00 . A A . 31 GLU HA   1 1 
       14 13625 1 1 31 GLU HB2  H   -4.817 -13.658  -9.610 1.00 . A A . 31 GLU HB2  1 1 
       14 13626 1 1 31 GLU HB3  H   -4.329 -12.184 -10.424 1.00 . A A . 31 GLU HB3  1 1 
       14 13627 1 1 31 GLU HG2  H   -2.936 -11.499  -8.575 1.00 . A A . 31 GLU HG2  1 1 
       14 13628 1 1 31 GLU HG3  H   -3.646 -12.687  -7.499 1.00 . A A . 31 GLU HG3  1 1 
       14 13629 1 1 31 GLU N    N   -6.784 -11.627  -9.852 1.00 . A A . 31 GLU N    1 1 
       14 13630 1 1 31 GLU O    O   -5.424  -9.503  -8.798 1.00 . A A . 31 GLU O    1 1 
       14 13631 1 1 31 GLU OE1  O   -2.582 -14.698  -9.166 1.00 . A A . 31 GLU OE1  1 1 
       14 13632 1 1 31 GLU OE2  O   -1.074 -13.042  -9.011 1.00 . A A . 31 GLU OE2  1 1 
       14 13633 1 1 32 ASP C    C   -2.966  -9.243  -6.525 1.00 . A A . 32 ASP C    1 1 
       14 13634 1 1 32 ASP CA   C   -4.435  -9.521  -6.201 1.00 . A A . 32 ASP CA   1 1 
       14 13635 1 1 32 ASP CB   C   -4.551  -9.757  -4.694 1.00 . A A . 32 ASP CB   1 1 
       14 13636 1 1 32 ASP CG   C   -5.982  -9.805  -4.154 1.00 . A A . 32 ASP CG   1 1 
       14 13637 1 1 32 ASP H    H   -4.812 -11.554  -6.459 1.00 . A A . 32 ASP H    1 1 
       14 13638 1 1 32 ASP HA   H   -5.092  -8.710  -6.515 1.00 . A A . 32 ASP HA   1 1 
       14 13639 1 1 32 ASP HB2  H   -4.055 -10.697  -4.449 1.00 . A A . 32 ASP HB2  1 1 
       14 13640 1 1 32 ASP HB3  H   -4.008  -8.967  -4.175 1.00 . A A . 32 ASP HB3  1 1 
       14 13641 1 1 32 ASP N    N   -4.880 -10.685  -6.948 1.00 . A A . 32 ASP N    1 1 
       14 13642 1 1 32 ASP O    O   -2.075  -9.924  -6.018 1.00 . A A . 32 ASP O    1 1 
       14 13643 1 1 32 ASP OD1  O   -6.713  -8.786  -4.458 1.00 . A A . 32 ASP OD1  1 1 
       14 13644 1 1 32 ASP OD2  O   -6.378 -10.765  -3.479 1.00 . A A . 32 ASP OD2  1 1 
       14 13645 1 1 33 MET C    C   -0.449  -7.939  -6.576 1.00 . A A . 33 MET C    1 1 
       14 13646 1 1 33 MET CA   C   -1.411  -7.864  -7.763 1.00 . A A . 33 MET CA   1 1 
       14 13647 1 1 33 MET CB   C   -1.423  -6.441  -8.323 1.00 . A A . 33 MET CB   1 1 
       14 13648 1 1 33 MET CE   C   -0.892  -3.768  -9.620 1.00 . A A . 33 MET CE   1 1 
       14 13649 1 1 33 MET CG   C   -1.363  -6.453  -9.852 1.00 . A A . 33 MET CG   1 1 
       14 13650 1 1 33 MET H    H   -3.487  -7.692  -7.773 1.00 . A A . 33 MET H    1 1 
       14 13651 1 1 33 MET HA   H   -1.118  -8.588  -8.524 1.00 . A A . 33 MET HA   1 1 
       14 13652 1 1 33 MET HB2  H   -2.326  -5.925  -7.995 1.00 . A A . 33 MET HB2  1 1 
       14 13653 1 1 33 MET HB3  H   -0.575  -5.883  -7.927 1.00 . A A . 33 MET HB3  1 1 
       14 13654 1 1 33 MET HE1  H   -0.889  -4.022  -8.560 1.00 . A A . 33 MET HE1  1 1 
       14 13655 1 1 33 MET HE2  H    0.121  -3.844 -10.015 1.00 . A A . 33 MET HE2  1 1 
       14 13656 1 1 33 MET HE3  H   -1.258  -2.750  -9.750 1.00 . A A . 33 MET HE3  1 1 
       14 13657 1 1 33 MET HG2  H   -0.338  -6.625 -10.182 1.00 . A A . 33 MET HG2  1 1 
       14 13658 1 1 33 MET HG3  H   -1.965  -7.274 -10.242 1.00 . A A . 33 MET HG3  1 1 
       14 13659 1 1 33 MET N    N   -2.758  -8.241  -7.366 1.00 . A A . 33 MET N    1 1 
       14 13660 1 1 33 MET O    O   -0.793  -7.532  -5.467 1.00 . A A . 33 MET O    1 1 
       14 13661 1 1 33 MET SD   S   -1.959  -4.900 -10.499 1.00 . A A . 33 MET SD   1 1 
       14 13662 1 1 34 VAL C    C    2.697  -7.389  -5.879 1.00 . A A . 34 VAL C    1 1 
       14 13663 1 1 34 VAL CA   C    1.753  -8.592  -5.817 1.00 . A A . 34 VAL CA   1 1 
       14 13664 1 1 34 VAL CB   C    2.479  -9.930  -5.967 1.00 . A A . 34 VAL CB   1 1 
       14 13665 1 1 34 VAL CG1  C    3.343 -10.226  -4.739 1.00 . A A . 34 VAL CG1  1 1 
       14 13666 1 1 34 VAL CG2  C    1.488 -11.066  -6.225 1.00 . A A . 34 VAL CG2  1 1 
       14 13667 1 1 34 VAL H    H    1.010  -8.788  -7.753 1.00 . A A . 34 VAL H    1 1 
       14 13668 1 1 34 VAL HA   H    1.245  -8.590  -4.854 1.00 . A A . 34 VAL HA   1 1 
       14 13669 1 1 34 VAL HB   H    3.139  -9.859  -6.832 1.00 . A A . 34 VAL HB   1 1 
       14 13670 1 1 34 VAL HG11 H    2.937  -9.698  -3.875 1.00 . A A . 34 VAL HG11 1 1 
       14 13671 1 1 34 VAL HG12 H    3.343 -11.298  -4.543 1.00 . A A . 34 VAL HG12 1 1 
       14 13672 1 1 34 VAL HG13 H    4.364  -9.889  -4.923 1.00 . A A . 34 VAL HG13 1 1 
       14 13673 1 1 34 VAL HG21 H    0.682 -11.019  -5.494 1.00 . A A . 34 VAL HG21 1 1 
       14 13674 1 1 34 VAL HG22 H    1.075 -10.966  -7.229 1.00 . A A . 34 VAL HG22 1 1 
       14 13675 1 1 34 VAL HG23 H    2.002 -12.024  -6.138 1.00 . A A . 34 VAL HG23 1 1 
       14 13676 1 1 34 VAL N    N    0.738  -8.460  -6.849 1.00 . A A . 34 VAL N    1 1 
       14 13677 1 1 34 VAL O    O    2.720  -6.664  -6.873 1.00 . A A . 34 VAL O    1 1 
       14 13678 1 1 35 LYS C    C    5.815  -6.647  -4.917 1.00 . A A . 35 LYS C    1 1 
       14 13679 1 1 35 LYS CA   C    4.395  -6.112  -4.725 1.00 . A A . 35 LYS CA   1 1 
       14 13680 1 1 35 LYS CB   C    4.201  -5.335  -3.422 1.00 . A A . 35 LYS CB   1 1 
       14 13681 1 1 35 LYS CD   C    6.461  -4.592  -2.583 1.00 . A A . 35 LYS CD   1 1 
       14 13682 1 1 35 LYS CE   C    7.606  -3.614  -2.857 1.00 . A A . 35 LYS CE   1 1 
       14 13683 1 1 35 LYS CG   C    5.190  -4.171  -3.325 1.00 . A A . 35 LYS CG   1 1 
       14 13684 1 1 35 LYS H    H    3.427  -7.809  -4.002 1.00 . A A . 35 LYS H    1 1 
       14 13685 1 1 35 LYS HA   H    4.170  -5.429  -5.544 1.00 . A A . 35 LYS HA   1 1 
       14 13686 1 1 35 LYS HB2  H    3.181  -4.955  -3.368 1.00 . A A . 35 LYS HB2  1 1 
       14 13687 1 1 35 LYS HB3  H    4.337  -6.004  -2.571 1.00 . A A . 35 LYS HB3  1 1 
       14 13688 1 1 35 LYS HD2  H    6.264  -4.636  -1.512 1.00 . A A . 35 LYS HD2  1 1 
       14 13689 1 1 35 LYS HD3  H    6.752  -5.595  -2.895 1.00 . A A . 35 LYS HD3  1 1 
       14 13690 1 1 35 LYS HE2  H    8.477  -4.158  -3.220 1.00 . A A . 35 LYS HE2  1 1 
       14 13691 1 1 35 LYS HE3  H    7.314  -2.917  -3.643 1.00 . A A . 35 LYS HE3  1 1 
       14 13692 1 1 35 LYS HG2  H    5.447  -3.824  -4.325 1.00 . A A . 35 LYS HG2  1 1 
       14 13693 1 1 35 LYS HG3  H    4.723  -3.334  -2.806 1.00 . A A . 35 LYS HG3  1 1 
       14 13694 1 1 35 LYS HZ1  H    7.677  -1.893  -1.683 1.00 . A A . 35 LYS HZ1  1 1 
       14 13695 1 1 35 LYS HZ3  H    8.952  -2.880  -1.447 1.00 . A A . 35 LYS HZ3  1 1 
       14 13696 1 1 35 LYS N    N    3.452  -7.214  -4.805 1.00 . A A . 35 LYS N    1 1 
       14 13697 1 1 35 LYS NZ   N    7.954  -2.868  -1.628 1.00 . A A . 35 LYS NZ   1 1 
       14 13698 1 1 35 LYS O    O    6.172  -7.686  -4.363 1.00 . A A . 35 LYS O    1 1 
       14 13699 1 1 36 GLN C    C    8.865  -5.920  -4.798 1.00 . A A . 36 GLN C    1 1 
       14 13700 1 1 36 GLN CA   C    7.963  -6.301  -5.974 1.00 . A A . 36 GLN CA   1 1 
       14 13701 1 1 36 GLN CB   C    8.463  -5.670  -7.275 1.00 . A A . 36 GLN CB   1 1 
       14 13702 1 1 36 GLN CD   C    7.269  -7.164  -8.918 1.00 . A A . 36 GLN CD   1 1 
       14 13703 1 1 36 GLN CG   C    7.394  -5.743  -8.367 1.00 . A A . 36 GLN CG   1 1 
       14 13704 1 1 36 GLN H    H    6.292  -5.070  -6.150 1.00 . A A . 36 GLN H    1 1 
       14 13705 1 1 36 GLN HA   H    7.941  -7.384  -6.088 1.00 . A A . 36 GLN HA   1 1 
       14 13706 1 1 36 GLN HB2  H    8.737  -4.630  -7.098 1.00 . A A . 36 GLN HB2  1 1 
       14 13707 1 1 36 GLN HB3  H    9.365  -6.183  -7.610 1.00 . A A . 36 GLN HB3  1 1 
       14 13708 1 1 36 GLN HE21 H    5.443  -7.288  -8.051 1.00 . A A . 36 GLN HE21 1 1 
       14 13709 1 1 36 GLN HE22 H    5.949  -8.699  -8.916 1.00 . A A . 36 GLN HE22 1 1 
       14 13710 1 1 36 GLN HG2  H    6.435  -5.419  -7.964 1.00 . A A . 36 GLN HG2  1 1 
       14 13711 1 1 36 GLN HG3  H    7.648  -5.056  -9.176 1.00 . A A . 36 GLN HG3  1 1 
       14 13712 1 1 36 GLN N    N    6.589  -5.914  -5.703 1.00 . A A . 36 GLN N    1 1 
       14 13713 1 1 36 GLN NE2  N    6.126  -7.767  -8.602 1.00 . A A . 36 GLN NE2  1 1 
       14 13714 1 1 36 GLN O    O    9.649  -4.978  -4.892 1.00 . A A . 36 GLN O    1 1 
       14 13715 1 1 36 GLN OE1  O    8.149  -7.680  -9.585 1.00 . A A . 36 GLN OE1  1 1 
       14 13716 2 1  1 ALA C    C   -0.926  -0.211 -23.509 1.00 . B B .  1 ALA C    1 1 
       14 13717 2 1  1 ALA CA   C   -2.286  -0.229 -22.810 1.00 . B B .  1 ALA CA   1 1 
       14 13718 2 1  1 ALA CB   C   -2.159  -0.269 -21.286 1.00 . B B .  1 ALA CB   1 1 
       14 13719 2 1  1 ALA H1   H   -2.544  -2.006 -23.866 1.00 . B B .  1 ALA H1   1 1 
       14 13720 2 1  1 ALA HA   H   -2.842   0.665 -23.092 1.00 . B B .  1 ALA HA   1 1 
       14 13721 2 1  1 ALA HB1  H   -1.186  -0.680 -21.013 1.00 . B B .  1 ALA HB1  1 1 
       14 13722 2 1  1 ALA HB2  H   -2.250   0.742 -20.887 1.00 . B B .  1 ALA HB2  1 1 
       14 13723 2 1  1 ALA HB3  H   -2.948  -0.896 -20.870 1.00 . B B .  1 ALA HB3  1 1 
       14 13724 2 1  1 ALA N    N   -3.043  -1.383 -23.263 1.00 . B B .  1 ALA N    1 1 
       14 13725 2 1  1 ALA O    O   -0.524  -1.201 -24.118 1.00 . B B .  1 ALA O    1 1 
       14 13726 2 1  2 ASN C    C    2.088   1.390 -22.925 1.00 . B B .  2 ASN C    1 1 
       14 13727 2 1  2 ASN CA   C    1.053   1.086 -24.011 1.00 . B B .  2 ASN CA   1 1 
       14 13728 2 1  2 ASN CB   C    1.056   2.247 -25.006 1.00 . B B .  2 ASN CB   1 1 
       14 13729 2 1  2 ASN CG   C    0.671   1.770 -26.408 1.00 . B B .  2 ASN CG   1 1 
       14 13730 2 1  2 ASN H    H   -0.588   1.726 -22.899 1.00 . B B .  2 ASN H    1 1 
       14 13731 2 1  2 ASN HA   H    1.249   0.142 -24.519 1.00 . B B .  2 ASN HA   1 1 
       14 13732 2 1  2 ASN HB2  H    0.359   3.016 -24.675 1.00 . B B .  2 ASN HB2  1 1 
       14 13733 2 1  2 ASN HB3  H    2.045   2.706 -25.033 1.00 . B B .  2 ASN HB3  1 1 
       14 13734 2 1  2 ASN HD21 H    2.514   2.311 -27.048 1.00 . B B .  2 ASN HD21 1 1 
       14 13735 2 1  2 ASN HD22 H    1.477   1.634 -28.259 1.00 . B B .  2 ASN HD22 1 1 
       14 13736 2 1  2 ASN N    N   -0.254   0.926 -23.397 1.00 . B B .  2 ASN N    1 1 
       14 13737 2 1  2 ASN ND2  N    1.633   1.917 -27.313 1.00 . B B .  2 ASN ND2  1 1 
       14 13738 2 1  2 ASN O    O    1.856   2.236 -22.062 1.00 . B B .  2 ASN O    1 1 
       14 13739 2 1  2 ASN OD1  O   -0.429   1.300 -26.650 1.00 . B B .  2 ASN OD1  1 1 
       14 13740 2 1  3 GLU C    C    4.513   2.360 -21.786 1.00 . B B .  3 GLU C    1 1 
       14 13741 2 1  3 GLU CA   C    4.277   0.869 -22.038 1.00 . B B .  3 GLU CA   1 1 
       14 13742 2 1  3 GLU CB   C    5.561   0.182 -22.506 1.00 . B B .  3 GLU CB   1 1 
       14 13743 2 1  3 GLU CD   C    7.405  -1.084 -21.341 1.00 . B B .  3 GLU CD   1 1 
       14 13744 2 1  3 GLU CG   C    6.640   0.239 -21.422 1.00 . B B .  3 GLU CG   1 1 
       14 13745 2 1  3 GLU H    H    3.387  -0.001 -23.708 1.00 . B B .  3 GLU H    1 1 
       14 13746 2 1  3 GLU HA   H    3.928   0.390 -21.124 1.00 . B B .  3 GLU HA   1 1 
       14 13747 2 1  3 GLU HB2  H    5.351  -0.857 -22.761 1.00 . B B .  3 GLU HB2  1 1 
       14 13748 2 1  3 GLU HB3  H    5.927   0.664 -23.413 1.00 . B B .  3 GLU HB3  1 1 
       14 13749 2 1  3 GLU HG2  H    7.333   1.052 -21.636 1.00 . B B .  3 GLU HG2  1 1 
       14 13750 2 1  3 GLU HG3  H    6.180   0.457 -20.458 1.00 . B B .  3 GLU HG3  1 1 
       14 13751 2 1  3 GLU N    N    3.207   0.685 -23.003 1.00 . B B .  3 GLU N    1 1 
       14 13752 2 1  3 GLU O    O    4.702   3.129 -22.727 1.00 . B B .  3 GLU O    1 1 
       14 13753 2 1  3 GLU OE1  O    6.871  -2.134 -21.726 1.00 . B B .  3 GLU OE1  1 1 
       14 13754 2 1  3 GLU OE2  O    8.598  -0.995 -20.857 1.00 . B B .  3 GLU OE2  1 1 
       14 13755 2 1  4 GLY C    C    3.372   4.845 -19.983 1.00 . B B .  4 GLY C    1 1 
       14 13756 2 1  4 GLY CA   C    4.705   4.106 -20.125 1.00 . B B .  4 GLY CA   1 1 
       14 13757 2 1  4 GLY H    H    4.341   2.090 -19.753 1.00 . B B .  4 GLY H    1 1 
       14 13758 2 1  4 GLY HA2  H    5.248   4.145 -19.181 1.00 . B B .  4 GLY HA2  1 1 
       14 13759 2 1  4 GLY HA3  H    5.324   4.606 -20.869 1.00 . B B .  4 GLY HA3  1 1 
       14 13760 2 1  4 GLY N    N    4.495   2.722 -20.512 1.00 . B B .  4 GLY N    1 1 
       14 13761 2 1  4 GLY O    O    3.343   6.073 -19.915 1.00 . B B .  4 GLY O    1 1 
       14 13762 2 1  5 ASP C    C    0.620   4.759 -18.329 1.00 . B B .  5 ASP C    1 1 
       14 13763 2 1  5 ASP CA   C    0.969   4.629 -19.813 1.00 . B B .  5 ASP CA   1 1 
       14 13764 2 1  5 ASP CB   C   -0.078   3.727 -20.469 1.00 . B B .  5 ASP CB   1 1 
       14 13765 2 1  5 ASP CG   C   -0.176   3.850 -21.991 1.00 . B B .  5 ASP CG   1 1 
       14 13766 2 1  5 ASP H    H    2.335   3.067 -20.002 1.00 . B B .  5 ASP H    1 1 
       14 13767 2 1  5 ASP HA   H    1.016   5.595 -20.317 1.00 . B B .  5 ASP HA   1 1 
       14 13768 2 1  5 ASP HB2  H    0.148   2.691 -20.217 1.00 . B B .  5 ASP HB2  1 1 
       14 13769 2 1  5 ASP HB3  H   -1.053   3.955 -20.037 1.00 . B B .  5 ASP HB3  1 1 
       14 13770 2 1  5 ASP N    N    2.302   4.065 -19.945 1.00 . B B .  5 ASP N    1 1 
       14 13771 2 1  5 ASP O    O    1.024   3.928 -17.517 1.00 . B B .  5 ASP O    1 1 
       14 13772 2 1  5 ASP OD1  O    0.696   4.445 -22.641 1.00 . B B .  5 ASP OD1  1 1 
       14 13773 2 1  5 ASP OD2  O   -1.216   3.296 -22.517 1.00 . B B .  5 ASP OD2  1 1 
       14 13774 2 1  6 VAL C    C   -2.050   5.860 -16.528 1.00 . B B .  6 VAL C    1 1 
       14 13775 2 1  6 VAL CA   C   -0.537   6.058 -16.649 1.00 . B B .  6 VAL CA   1 1 
       14 13776 2 1  6 VAL CB   C   -0.079   7.451 -16.211 1.00 . B B .  6 VAL CB   1 1 
       14 13777 2 1  6 VAL CG1  C   -1.040   8.044 -15.179 1.00 . B B .  6 VAL CG1  1 1 
       14 13778 2 1  6 VAL CG2  C    1.351   7.413 -15.670 1.00 . B B .  6 VAL CG2  1 1 
       14 13779 2 1  6 VAL H    H   -0.454   6.479 -18.687 1.00 . B B .  6 VAL H    1 1 
       14 13780 2 1  6 VAL HA   H   -0.036   5.323 -16.018 1.00 . B B .  6 VAL HA   1 1 
       14 13781 2 1  6 VAL HB   H   -0.089   8.097 -17.089 1.00 . B B .  6 VAL HB   1 1 
       14 13782 2 1  6 VAL HG11 H   -0.728   9.059 -14.933 1.00 . B B .  6 VAL HG11 1 1 
       14 13783 2 1  6 VAL HG12 H   -2.049   8.065 -15.591 1.00 . B B .  6 VAL HG12 1 1 
       14 13784 2 1  6 VAL HG13 H   -1.028   7.432 -14.277 1.00 . B B .  6 VAL HG13 1 1 
       14 13785 2 1  6 VAL HG21 H    1.345   7.019 -14.655 1.00 . B B .  6 VAL HG21 1 1 
       14 13786 2 1  6 VAL HG22 H    1.962   6.772 -16.305 1.00 . B B .  6 VAL HG22 1 1 
       14 13787 2 1  6 VAL HG23 H    1.765   8.421 -15.668 1.00 . B B .  6 VAL HG23 1 1 
       14 13788 2 1  6 VAL N    N   -0.129   5.808 -18.021 1.00 . B B .  6 VAL N    1 1 
       14 13789 2 1  6 VAL O    O   -2.804   6.258 -17.415 1.00 . B B .  6 VAL O    1 1 
       14 13790 2 1  7 TYR C    C   -4.268   5.487 -13.788 1.00 . B B .  7 TYR C    1 1 
       14 13791 2 1  7 TYR CA   C   -3.857   4.991 -15.175 1.00 . B B .  7 TYR CA   1 1 
       14 13792 2 1  7 TYR CB   C   -4.027   3.471 -15.232 1.00 . B B .  7 TYR CB   1 1 
       14 13793 2 1  7 TYR CD1  C   -3.471   3.126 -17.667 1.00 . B B .  7 TYR CD1  1 1 
       14 13794 2 1  7 TYR CD2  C   -5.538   2.255 -16.842 1.00 . B B .  7 TYR CD2  1 1 
       14 13795 2 1  7 TYR CE1  C   -3.780   2.619 -18.979 1.00 . B B .  7 TYR CE1  1 1 
       14 13796 2 1  7 TYR CE2  C   -5.848   1.748 -18.154 1.00 . B B .  7 TYR CE2  1 1 
       14 13797 2 1  7 TYR CG   C   -4.356   2.934 -16.626 1.00 . B B .  7 TYR CG   1 1 
       14 13798 2 1  7 TYR CZ   C   -4.954   1.956 -19.158 1.00 . B B .  7 TYR CZ   1 1 
       14 13799 2 1  7 TYR H    H   -1.828   4.925 -14.707 1.00 . B B .  7 TYR H    1 1 
       14 13800 2 1  7 TYR HA   H   -4.434   5.526 -15.930 1.00 . B B .  7 TYR HA   1 1 
       14 13801 2 1  7 TYR HB2  H   -3.109   3.000 -14.879 1.00 . B B .  7 TYR HB2  1 1 
       14 13802 2 1  7 TYR HB3  H   -4.820   3.179 -14.544 1.00 . B B .  7 TYR HB3  1 1 
       14 13803 2 1  7 TYR HD1  H   -2.537   3.662 -17.496 1.00 . B B .  7 TYR HD1  1 1 
       14 13804 2 1  7 TYR HD2  H   -6.237   2.103 -16.020 1.00 . B B .  7 TYR HD2  1 1 
       14 13805 2 1  7 TYR HE1  H   -3.090   2.765 -19.810 1.00 . B B .  7 TYR HE1  1 1 
       14 13806 2 1  7 TYR HE2  H   -6.778   1.211 -18.340 1.00 . B B .  7 TYR HE2  1 1 
       14 13807 2 1  7 TYR HH   H   -6.135   1.021 -20.386 1.00 . B B .  7 TYR HH   1 1 
       14 13808 2 1  7 TYR N    N   -2.448   5.246 -15.424 1.00 . B B .  7 TYR N    1 1 
       14 13809 2 1  7 TYR O    O   -3.606   5.185 -12.796 1.00 . B B .  7 TYR O    1 1 
       14 13810 2 1  7 TYR OH   O   -5.246   1.477 -20.397 1.00 . B B .  7 TYR OH   1 1 
       14 13811 2 1  8 LYS C    C   -7.321   6.348 -12.329 1.00 . B B .  8 LYS C    1 1 
       14 13812 2 1  8 LYS CA   C   -5.865   6.780 -12.512 1.00 . B B .  8 LYS CA   1 1 
       14 13813 2 1  8 LYS CB   C   -5.662   8.296 -12.463 1.00 . B B .  8 LYS CB   1 1 
       14 13814 2 1  8 LYS CD   C   -6.828  10.521 -12.246 1.00 . B B .  8 LYS CD   1 1 
       14 13815 2 1  8 LYS CE   C   -8.172  11.173 -11.914 1.00 . B B .  8 LYS CE   1 1 
       14 13816 2 1  8 LYS CG   C   -7.002   9.031 -12.546 1.00 . B B .  8 LYS CG   1 1 
       14 13817 2 1  8 LYS H    H   -5.891   6.480 -14.574 1.00 . B B .  8 LYS H    1 1 
       14 13818 2 1  8 LYS HA   H   -5.272   6.349 -11.706 1.00 . B B .  8 LYS HA   1 1 
       14 13819 2 1  8 LYS HB2  H   -5.150   8.569 -11.541 1.00 . B B .  8 LYS HB2  1 1 
       14 13820 2 1  8 LYS HB3  H   -5.021   8.608 -13.287 1.00 . B B .  8 LYS HB3  1 1 
       14 13821 2 1  8 LYS HD2  H   -6.142  10.650 -11.410 1.00 . B B .  8 LYS HD2  1 1 
       14 13822 2 1  8 LYS HD3  H   -6.381  11.020 -13.105 1.00 . B B .  8 LYS HD3  1 1 
       14 13823 2 1  8 LYS HE2  H   -8.984  10.474 -12.121 1.00 . B B .  8 LYS HE2  1 1 
       14 13824 2 1  8 LYS HE3  H   -8.217  11.407 -10.850 1.00 . B B .  8 LYS HE3  1 1 
       14 13825 2 1  8 LYS HG2  H   -7.430   8.905 -13.540 1.00 . B B .  8 LYS HG2  1 1 
       14 13826 2 1  8 LYS HG3  H   -7.705   8.593 -11.838 1.00 . B B .  8 LYS HG3  1 1 
       14 13827 2 1  8 LYS HZ1  H   -8.716  12.214 -13.636 1.00 . B B .  8 LYS HZ1  1 1 
       14 13828 2 1  8 LYS HZ3  H   -7.490  12.918 -12.827 1.00 . B B .  8 LYS HZ3  1 1 
       14 13829 2 1  8 LYS N    N   -5.358   6.239 -13.762 1.00 . B B .  8 LYS N    1 1 
       14 13830 2 1  8 LYS NZ   N   -8.359  12.409 -12.707 1.00 . B B .  8 LYS NZ   1 1 
       14 13831 2 1  8 LYS O    O   -7.979   5.946 -13.287 1.00 . B B .  8 LYS O    1 1 
       14 13832 2 1  9 CYS C    C   -9.987   7.346 -10.673 1.00 . B B .  9 CYS C    1 1 
       14 13833 2 1  9 CYS CA   C   -9.148   6.070 -10.768 1.00 . B B .  9 CYS CA   1 1 
       14 13834 2 1  9 CYS CB   C   -9.219   5.242  -9.483 1.00 . B B .  9 CYS CB   1 1 
       14 13835 2 1  9 CYS H    H   -7.240   6.774 -10.317 1.00 . B B .  9 CYS H    1 1 
       14 13836 2 1  9 CYS HA   H   -9.498   5.436 -11.582 1.00 . B B .  9 CYS HA   1 1 
       14 13837 2 1  9 CYS HB2  H   -8.376   4.554  -9.438 1.00 . B B .  9 CYS HB2  1 1 
       14 13838 2 1  9 CYS HB3  H   -9.144   5.897  -8.615 1.00 . B B .  9 CYS HB3  1 1 
       14 13839 2 1  9 CYS N    N   -7.782   6.446 -11.090 1.00 . B B .  9 CYS N    1 1 
       14 13840 2 1  9 CYS O    O   -9.444   8.447 -10.605 1.00 . B B .  9 CYS O    1 1 
       14 13841 2 1  9 CYS SG   S  -10.746   4.251  -9.292 1.00 . B B .  9 CYS SG   1 1 
       14 13842 2 1 10 GLU C    C  -13.002   8.220  -9.271 1.00 . B B . 10 GLU C    1 1 
       14 13843 2 1 10 GLU CA   C  -12.218   8.275 -10.583 1.00 . B B . 10 GLU CA   1 1 
       14 13844 2 1 10 GLU CB   C  -13.164   8.303 -11.785 1.00 . B B . 10 GLU CB   1 1 
       14 13845 2 1 10 GLU CD   C  -12.231   9.438 -13.836 1.00 . B B . 10 GLU CD   1 1 
       14 13846 2 1 10 GLU CG   C  -12.394   8.109 -13.093 1.00 . B B . 10 GLU CG   1 1 
       14 13847 2 1 10 GLU H    H  -11.732   6.255 -10.725 1.00 . B B . 10 GLU H    1 1 
       14 13848 2 1 10 GLU HA   H  -11.590   9.167 -10.603 1.00 . B B . 10 GLU HA   1 1 
       14 13849 2 1 10 GLU HB2  H  -13.913   7.518 -11.682 1.00 . B B . 10 GLU HB2  1 1 
       14 13850 2 1 10 GLU HB3  H  -13.699   9.253 -11.811 1.00 . B B . 10 GLU HB3  1 1 
       14 13851 2 1 10 GLU HG2  H  -11.412   7.685 -12.883 1.00 . B B . 10 GLU HG2  1 1 
       14 13852 2 1 10 GLU HG3  H  -12.920   7.397 -13.728 1.00 . B B . 10 GLU HG3  1 1 
       14 13853 2 1 10 GLU N    N  -11.298   7.154 -10.670 1.00 . B B . 10 GLU N    1 1 
       14 13854 2 1 10 GLU O    O  -13.965   8.962  -9.086 1.00 . B B . 10 GLU O    1 1 
       14 13855 2 1 10 GLU OE1  O  -11.658  10.374 -13.158 1.00 . B B . 10 GLU OE1  1 1 
       14 13856 2 1 10 GLU OE2  O  -12.641   9.551 -15.001 1.00 . B B . 10 GLU OE2  1 1 
       14 13857 2 1 11 LEU C    C  -12.144   7.125  -6.004 1.00 . B B . 11 LEU C    1 1 
       14 13858 2 1 11 LEU CA   C  -13.207   7.170  -7.101 1.00 . B B . 11 LEU CA   1 1 
       14 13859 2 1 11 LEU CB   C  -14.130   5.948  -7.115 1.00 . B B . 11 LEU CB   1 1 
       14 13860 2 1 11 LEU CD1  C  -15.308   6.034  -4.887 1.00 . B B . 11 LEU CD1  1 1 
       14 13861 2 1 11 LEU CD2  C  -14.785   3.800  -5.968 1.00 . B B . 11 LEU CD2  1 1 
       14 13862 2 1 11 LEU CG   C  -14.336   5.249  -5.770 1.00 . B B . 11 LEU CG   1 1 
       14 13863 2 1 11 LEU H    H  -11.775   6.732  -8.549 1.00 . B B . 11 LEU H    1 1 
       14 13864 2 1 11 LEU HA   H  -13.836   8.046  -6.939 1.00 . B B . 11 LEU HA   1 1 
       14 13865 2 1 11 LEU HB2  H  -15.103   6.257  -7.495 1.00 . B B . 11 LEU HB2  1 1 
       14 13866 2 1 11 LEU HB3  H  -13.727   5.223  -7.822 1.00 . B B . 11 LEU HB3  1 1 
       14 13867 2 1 11 LEU HD11 H  -16.289   5.560  -4.915 1.00 . B B . 11 LEU HD11 1 1 
       14 13868 2 1 11 LEU HD12 H  -14.939   6.046  -3.861 1.00 . B B . 11 LEU HD12 1 1 
       14 13869 2 1 11 LEU HD13 H  -15.388   7.057  -5.255 1.00 . B B . 11 LEU HD13 1 1 
       14 13870 2 1 11 LEU HD21 H  -14.063   3.129  -5.503 1.00 . B B . 11 LEU HD21 1 1 
       14 13871 2 1 11 LEU HD22 H  -15.763   3.656  -5.509 1.00 . B B . 11 LEU HD22 1 1 
       14 13872 2 1 11 LEU HD23 H  -14.850   3.582  -7.035 1.00 . B B . 11 LEU HD23 1 1 
       14 13873 2 1 11 LEU HG   H  -13.379   5.221  -5.249 1.00 . B B . 11 LEU HG   1 1 
       14 13874 2 1 11 LEU N    N  -12.560   7.332  -8.392 1.00 . B B . 11 LEU N    1 1 
       14 13875 2 1 11 LEU O    O  -12.034   8.052  -5.202 1.00 . B B . 11 LEU O    1 1 
       14 13876 2 1 12 CYS C    C   -9.234   6.884  -5.295 1.00 . B B . 12 CYS C    1 1 
       14 13877 2 1 12 CYS CA   C  -10.335   5.860  -5.015 1.00 . B B . 12 CYS CA   1 1 
       14 13878 2 1 12 CYS CB   C   -9.795   4.427  -5.014 1.00 . B B . 12 CYS CB   1 1 
       14 13879 2 1 12 CYS H    H  -11.482   5.288  -6.656 1.00 . B B . 12 CYS H    1 1 
       14 13880 2 1 12 CYS HA   H  -10.788   6.035  -4.039 1.00 . B B . 12 CYS HA   1 1 
       14 13881 2 1 12 CYS HB2  H   -9.227   4.268  -4.098 1.00 . B B . 12 CYS HB2  1 1 
       14 13882 2 1 12 CYS HB3  H  -10.638   3.737  -4.992 1.00 . B B . 12 CYS HB3  1 1 
       14 13883 2 1 12 CYS N    N  -11.387   6.037  -6.001 1.00 . B B . 12 CYS N    1 1 
       14 13884 2 1 12 CYS O    O   -8.349   7.092  -4.468 1.00 . B B . 12 CYS O    1 1 
       14 13885 2 1 12 CYS SG   S   -8.732   4.008  -6.444 1.00 . B B . 12 CYS SG   1 1 
       14 13886 2 1 13 GLY C    C   -6.926   7.938  -6.775 1.00 . B B . 13 GLY C    1 1 
       14 13887 2 1 13 GLY CA   C   -8.348   8.495  -6.868 1.00 . B B . 13 GLY CA   1 1 
       14 13888 2 1 13 GLY H    H  -10.048   7.322  -7.135 1.00 . B B . 13 GLY H    1 1 
       14 13889 2 1 13 GLY HA2  H   -8.550   8.817  -7.889 1.00 . B B . 13 GLY HA2  1 1 
       14 13890 2 1 13 GLY HA3  H   -8.440   9.375  -6.231 1.00 . B B . 13 GLY HA3  1 1 
       14 13891 2 1 13 GLY N    N   -9.325   7.497  -6.467 1.00 . B B . 13 GLY N    1 1 
       14 13892 2 1 13 GLY O    O   -6.027   8.604  -6.264 1.00 . B B . 13 GLY O    1 1 
       14 13893 2 1 14 GLN C    C   -4.773   6.230  -8.609 1.00 . B B . 14 GLN C    1 1 
       14 13894 2 1 14 GLN CA   C   -5.470   6.068  -7.256 1.00 . B B . 14 GLN CA   1 1 
       14 13895 2 1 14 GLN CB   C   -5.606   4.591  -6.883 1.00 . B B . 14 GLN CB   1 1 
       14 13896 2 1 14 GLN CD   C   -4.058   2.810  -5.990 1.00 . B B . 14 GLN CD   1 1 
       14 13897 2 1 14 GLN CG   C   -4.284   3.848  -7.093 1.00 . B B . 14 GLN CG   1 1 
       14 13898 2 1 14 GLN H    H   -7.504   6.187  -7.691 1.00 . B B . 14 GLN H    1 1 
       14 13899 2 1 14 GLN HA   H   -4.898   6.581  -6.482 1.00 . B B . 14 GLN HA   1 1 
       14 13900 2 1 14 GLN HB2  H   -5.916   4.503  -5.842 1.00 . B B . 14 GLN HB2  1 1 
       14 13901 2 1 14 GLN HB3  H   -6.387   4.129  -7.488 1.00 . B B . 14 GLN HB3  1 1 
       14 13902 2 1 14 GLN HE21 H   -5.623   1.757  -6.727 1.00 . B B . 14 GLN HE21 1 1 
       14 13903 2 1 14 GLN HE22 H   -4.847   1.062  -5.343 1.00 . B B . 14 GLN HE22 1 1 
       14 13904 2 1 14 GLN HG2  H   -4.289   3.356  -8.065 1.00 . B B . 14 GLN HG2  1 1 
       14 13905 2 1 14 GLN HG3  H   -3.460   4.561  -7.100 1.00 . B B . 14 GLN HG3  1 1 
       14 13906 2 1 14 GLN N    N   -6.767   6.722  -7.277 1.00 . B B . 14 GLN N    1 1 
       14 13907 2 1 14 GLN NE2  N   -4.914   1.792  -6.024 1.00 . B B . 14 GLN NE2  1 1 
       14 13908 2 1 14 GLN O    O   -5.411   6.135  -9.656 1.00 . B B . 14 GLN O    1 1 
       14 13909 2 1 14 GLN OE1  O   -3.167   2.926  -5.166 1.00 . B B . 14 GLN OE1  1 1 
       14 13910 2 1 15 VAL C    C   -1.612   5.556  -9.818 1.00 . B B . 15 VAL C    1 1 
       14 13911 2 1 15 VAL CA   C   -2.681   6.648  -9.750 1.00 . B B . 15 VAL CA   1 1 
       14 13912 2 1 15 VAL CB   C   -2.096   8.061  -9.791 1.00 . B B . 15 VAL CB   1 1 
       14 13913 2 1 15 VAL CG1  C   -1.311   8.292 -11.083 1.00 . B B . 15 VAL CG1  1 1 
       14 13914 2 1 15 VAL CG2  C   -3.193   9.113  -9.621 1.00 . B B . 15 VAL CG2  1 1 
       14 13915 2 1 15 VAL H    H   -2.960   6.549  -7.688 1.00 . B B . 15 VAL H    1 1 
       14 13916 2 1 15 VAL HA   H   -3.352   6.535 -10.601 1.00 . B B . 15 VAL HA   1 1 
       14 13917 2 1 15 VAL HB   H   -1.403   8.161  -8.955 1.00 . B B . 15 VAL HB   1 1 
       14 13918 2 1 15 VAL HG11 H   -0.836   7.360 -11.391 1.00 . B B . 15 VAL HG11 1 1 
       14 13919 2 1 15 VAL HG12 H   -1.989   8.629 -11.866 1.00 . B B . 15 VAL HG12 1 1 
       14 13920 2 1 15 VAL HG13 H   -0.546   9.050 -10.913 1.00 . B B . 15 VAL HG13 1 1 
       14 13921 2 1 15 VAL HG21 H   -4.076   8.651  -9.178 1.00 . B B . 15 VAL HG21 1 1 
       14 13922 2 1 15 VAL HG22 H   -2.834   9.910  -8.969 1.00 . B B . 15 VAL HG22 1 1 
       14 13923 2 1 15 VAL HG23 H   -3.452   9.530 -10.595 1.00 . B B . 15 VAL HG23 1 1 
       14 13924 2 1 15 VAL N    N   -3.472   6.472  -8.543 1.00 . B B . 15 VAL N    1 1 
       14 13925 2 1 15 VAL O    O   -0.941   5.277  -8.824 1.00 . B B . 15 VAL O    1 1 
       14 13926 2 1 16 VAL C    C    0.075   4.037 -12.617 1.00 . B B . 16 VAL C    1 1 
       14 13927 2 1 16 VAL CA   C   -0.509   3.913 -11.208 1.00 . B B . 16 VAL CA   1 1 
       14 13928 2 1 16 VAL CB   C   -1.148   2.548 -10.943 1.00 . B B . 16 VAL CB   1 1 
       14 13929 2 1 16 VAL CG1  C   -1.483   2.377  -9.460 1.00 . B B . 16 VAL CG1  1 1 
       14 13930 2 1 16 VAL CG2  C   -2.391   2.347 -11.812 1.00 . B B . 16 VAL CG2  1 1 
       14 13931 2 1 16 VAL H    H   -2.035   5.201 -11.800 1.00 . B B . 16 VAL H    1 1 
       14 13932 2 1 16 VAL HA   H    0.292   4.057 -10.482 1.00 . B B . 16 VAL HA   1 1 
       14 13933 2 1 16 VAL HB   H   -0.422   1.780 -11.213 1.00 . B B . 16 VAL HB   1 1 
       14 13934 2 1 16 VAL HG11 H   -2.547   2.554  -9.305 1.00 . B B . 16 VAL HG11 1 1 
       14 13935 2 1 16 VAL HG12 H   -1.233   1.364  -9.146 1.00 . B B . 16 VAL HG12 1 1 
       14 13936 2 1 16 VAL HG13 H   -0.906   3.092  -8.873 1.00 . B B . 16 VAL HG13 1 1 
       14 13937 2 1 16 VAL HG21 H   -2.475   1.296 -12.088 1.00 . B B . 16 VAL HG21 1 1 
       14 13938 2 1 16 VAL HG22 H   -3.277   2.648 -11.254 1.00 . B B . 16 VAL HG22 1 1 
       14 13939 2 1 16 VAL HG23 H   -2.305   2.954 -12.714 1.00 . B B . 16 VAL HG23 1 1 
       14 13940 2 1 16 VAL N    N   -1.486   4.968 -10.998 1.00 . B B . 16 VAL N    1 1 
       14 13941 2 1 16 VAL O    O   -0.496   4.711 -13.472 1.00 . B B . 16 VAL O    1 1 
       14 13942 2 1 17 LYS C    C    1.858   1.998 -14.712 1.00 . B B . 17 LYS C    1 1 
       14 13943 2 1 17 LYS CA   C    1.873   3.403 -14.105 1.00 . B B . 17 LYS CA   1 1 
       14 13944 2 1 17 LYS CB   C    3.274   4.000 -13.970 1.00 . B B . 17 LYS CB   1 1 
       14 13945 2 1 17 LYS CD   C    5.354   4.720 -15.203 1.00 . B B . 17 LYS CD   1 1 
       14 13946 2 1 17 LYS CE   C    5.303   6.231 -15.442 1.00 . B B . 17 LYS CE   1 1 
       14 13947 2 1 17 LYS CG   C    3.962   4.098 -15.334 1.00 . B B . 17 LYS CG   1 1 
       14 13948 2 1 17 LYS H    H    1.664   2.828 -12.113 1.00 . B B . 17 LYS H    1 1 
       14 13949 2 1 17 LYS HA   H    1.301   4.066 -14.755 1.00 . B B . 17 LYS HA   1 1 
       14 13950 2 1 17 LYS HB2  H    3.211   4.990 -13.519 1.00 . B B . 17 LYS HB2  1 1 
       14 13951 2 1 17 LYS HB3  H    3.874   3.383 -13.301 1.00 . B B . 17 LYS HB3  1 1 
       14 13952 2 1 17 LYS HD2  H    5.754   4.519 -14.209 1.00 . B B . 17 LYS HD2  1 1 
       14 13953 2 1 17 LYS HD3  H    6.032   4.257 -15.920 1.00 . B B . 17 LYS HD3  1 1 
       14 13954 2 1 17 LYS HE2  H    6.293   6.594 -15.720 1.00 . B B . 17 LYS HE2  1 1 
       14 13955 2 1 17 LYS HE3  H    4.636   6.451 -16.276 1.00 . B B . 17 LYS HE3  1 1 
       14 13956 2 1 17 LYS HG2  H    4.044   3.105 -15.777 1.00 . B B . 17 LYS HG2  1 1 
       14 13957 2 1 17 LYS HG3  H    3.353   4.699 -16.010 1.00 . B B . 17 LYS HG3  1 1 
       14 13958 2 1 17 LYS HZ1  H    3.846   6.775 -14.054 1.00 . B B . 17 LYS HZ1  1 1 
       14 13959 2 1 17 LYS HZ3  H    4.963   7.936 -14.293 1.00 . B B . 17 LYS HZ3  1 1 
       14 13960 2 1 17 LYS N    N    1.206   3.375 -12.814 1.00 . B B . 17 LYS N    1 1 
       14 13961 2 1 17 LYS NZ   N    4.834   6.933 -14.227 1.00 . B B . 17 LYS NZ   1 1 
       14 13962 2 1 17 LYS O    O    1.625   1.017 -14.009 1.00 . B B . 17 LYS O    1 1 
       14 13963 2 1 18 VAL C    C    3.564   0.360 -17.147 1.00 . B B . 18 VAL C    1 1 
       14 13964 2 1 18 VAL CA   C    2.129   0.680 -16.721 1.00 . B B . 18 VAL CA   1 1 
       14 13965 2 1 18 VAL CB   C    1.151   0.724 -17.897 1.00 . B B . 18 VAL CB   1 1 
       14 13966 2 1 18 VAL CG1  C    1.337  -0.490 -18.811 1.00 . B B . 18 VAL CG1  1 1 
       14 13967 2 1 18 VAL CG2  C   -0.294   0.824 -17.406 1.00 . B B . 18 VAL CG2  1 1 
       14 13968 2 1 18 VAL H    H    2.299   2.751 -16.577 1.00 . B B . 18 VAL H    1 1 
       14 13969 2 1 18 VAL HA   H    1.789  -0.090 -16.029 1.00 . B B . 18 VAL HA   1 1 
       14 13970 2 1 18 VAL HB   H    1.369   1.618 -18.481 1.00 . B B . 18 VAL HB   1 1 
       14 13971 2 1 18 VAL HG11 H    0.464  -0.598 -19.453 1.00 . B B . 18 VAL HG11 1 1 
       14 13972 2 1 18 VAL HG12 H    2.226  -0.349 -19.426 1.00 . B B . 18 VAL HG12 1 1 
       14 13973 2 1 18 VAL HG13 H    1.455  -1.388 -18.204 1.00 . B B . 18 VAL HG13 1 1 
       14 13974 2 1 18 VAL HG21 H   -0.952   0.304 -18.103 1.00 . B B . 18 VAL HG21 1 1 
       14 13975 2 1 18 VAL HG22 H   -0.375   0.366 -16.420 1.00 . B B . 18 VAL HG22 1 1 
       14 13976 2 1 18 VAL HG23 H   -0.585   1.872 -17.345 1.00 . B B . 18 VAL HG23 1 1 
       14 13977 2 1 18 VAL N    N    2.110   1.947 -16.012 1.00 . B B . 18 VAL N    1 1 
       14 13978 2 1 18 VAL O    O    3.967   0.675 -18.267 1.00 . B B . 18 VAL O    1 1 
       14 13979 2 1 19 LEU C    C    5.710  -1.721 -17.571 1.00 . B B . 19 LEU C    1 1 
       14 13980 2 1 19 LEU CA   C    5.675  -0.627 -16.501 1.00 . B B . 19 LEU CA   1 1 
       14 13981 2 1 19 LEU CB   C    6.387  -1.014 -15.204 1.00 . B B . 19 LEU CB   1 1 
       14 13982 2 1 19 LEU CD1  C    8.676  -1.365 -16.201 1.00 . B B . 19 LEU CD1  1 1 
       14 13983 2 1 19 LEU CD2  C    8.063   0.870 -15.171 1.00 . B B . 19 LEU CD2  1 1 
       14 13984 2 1 19 LEU CG   C    7.870  -0.646 -15.117 1.00 . B B . 19 LEU CG   1 1 
       14 13985 2 1 19 LEU H    H    3.958  -0.514 -15.327 1.00 . B B . 19 LEU H    1 1 
       14 13986 2 1 19 LEU HA   H    6.176   0.257 -16.893 1.00 . B B . 19 LEU HA   1 1 
       14 13987 2 1 19 LEU HB2  H    5.867  -0.540 -14.372 1.00 . B B . 19 LEU HB2  1 1 
       14 13988 2 1 19 LEU HB3  H    6.291  -2.091 -15.067 1.00 . B B . 19 LEU HB3  1 1 
       14 13989 2 1 19 LEU HD11 H    8.007  -1.976 -16.807 1.00 . B B . 19 LEU HD11 1 1 
       14 13990 2 1 19 LEU HD12 H    9.170  -0.629 -16.835 1.00 . B B . 19 LEU HD12 1 1 
       14 13991 2 1 19 LEU HD13 H    9.427  -2.002 -15.732 1.00 . B B . 19 LEU HD13 1 1 
       14 13992 2 1 19 LEU HD21 H    7.462   1.341 -14.392 1.00 . B B . 19 LEU HD21 1 1 
       14 13993 2 1 19 LEU HD22 H    9.114   1.109 -15.013 1.00 . B B . 19 LEU HD22 1 1 
       14 13994 2 1 19 LEU HD23 H    7.748   1.243 -16.146 1.00 . B B . 19 LEU HD23 1 1 
       14 13995 2 1 19 LEU HG   H    8.251  -0.985 -14.154 1.00 . B B . 19 LEU HG   1 1 
       14 13996 2 1 19 LEU N    N    4.293  -0.262 -16.233 1.00 . B B . 19 LEU N    1 1 
       14 13997 2 1 19 LEU O    O    6.556  -1.694 -18.464 1.00 . B B . 19 LEU O    1 1 
       14 13998 2 1 20 GLU C    C    3.231  -4.076 -18.703 1.00 . B B . 20 GLU C    1 1 
       14 13999 2 1 20 GLU CA   C    4.695  -3.756 -18.391 1.00 . B B . 20 GLU CA   1 1 
       14 14000 2 1 20 GLU CB   C    5.425  -4.992 -17.862 1.00 . B B . 20 GLU CB   1 1 
       14 14001 2 1 20 GLU CD   C    5.292  -6.218 -20.062 1.00 . B B . 20 GLU CD   1 1 
       14 14002 2 1 20 GLU CG   C    4.945  -6.260 -18.573 1.00 . B B . 20 GLU CG   1 1 
       14 14003 2 1 20 GLU H    H    4.096  -2.671 -16.717 1.00 . B B . 20 GLU H    1 1 
       14 14004 2 1 20 GLU HA   H    5.197  -3.403 -19.292 1.00 . B B . 20 GLU HA   1 1 
       14 14005 2 1 20 GLU HB2  H    6.499  -4.875 -18.008 1.00 . B B . 20 GLU HB2  1 1 
       14 14006 2 1 20 GLU HB3  H    5.257  -5.086 -16.789 1.00 . B B . 20 GLU HB3  1 1 
       14 14007 2 1 20 GLU HG2  H    5.403  -7.135 -18.112 1.00 . B B . 20 GLU HG2  1 1 
       14 14008 2 1 20 GLU HG3  H    3.866  -6.362 -18.449 1.00 . B B . 20 GLU HG3  1 1 
       14 14009 2 1 20 GLU N    N    4.781  -2.656 -17.446 1.00 . B B . 20 GLU N    1 1 
       14 14010 2 1 20 GLU O    O    2.477  -4.474 -17.817 1.00 . B B . 20 GLU O    1 1 
       14 14011 2 1 20 GLU OE1  O    6.469  -6.656 -20.359 1.00 . B B . 20 GLU OE1  1 1 
       14 14012 2 1 20 GLU OE2  O    4.467  -5.786 -20.879 1.00 . B B . 20 GLU OE2  1 1 
       14 14013 2 1 21 GLU C    C    1.017  -5.478 -19.826 1.00 . B B . 21 GLU C    1 1 
       14 14014 2 1 21 GLU CA   C    1.514  -4.152 -20.405 1.00 . B B . 21 GLU CA   1 1 
       14 14015 2 1 21 GLU CB   C    1.422  -4.152 -21.932 1.00 . B B . 21 GLU CB   1 1 
       14 14016 2 1 21 GLU CD   C    1.737  -2.416 -23.733 1.00 . B B . 21 GLU CD   1 1 
       14 14017 2 1 21 GLU CG   C    0.983  -2.783 -22.454 1.00 . B B . 21 GLU CG   1 1 
       14 14018 2 1 21 GLU H    H    3.493  -3.565 -20.680 1.00 . B B . 21 GLU H    1 1 
       14 14019 2 1 21 GLU HA   H    0.918  -3.330 -20.011 1.00 . B B . 21 GLU HA   1 1 
       14 14020 2 1 21 GLU HB2  H    2.390  -4.414 -22.358 1.00 . B B . 21 GLU HB2  1 1 
       14 14021 2 1 21 GLU HB3  H    0.713  -4.913 -22.258 1.00 . B B . 21 GLU HB3  1 1 
       14 14022 2 1 21 GLU HG2  H   -0.090  -2.790 -22.649 1.00 . B B . 21 GLU HG2  1 1 
       14 14023 2 1 21 GLU HG3  H    1.162  -2.024 -21.692 1.00 . B B . 21 GLU HG3  1 1 
       14 14024 2 1 21 GLU N    N    2.874  -3.890 -19.966 1.00 . B B . 21 GLU N    1 1 
       14 14025 2 1 21 GLU O    O    1.816  -6.332 -19.442 1.00 . B B . 21 GLU O    1 1 
       14 14026 2 1 21 GLU OE1  O    2.820  -1.815 -23.664 1.00 . B B . 21 GLU OE1  1 1 
       14 14027 2 1 21 GLU OE2  O    1.160  -2.776 -24.829 1.00 . B B . 21 GLU OE2  1 1 
       14 14028 2 1 22 GLY C    C   -1.934  -7.391 -20.245 1.00 . B B . 22 GLY C    1 1 
       14 14029 2 1 22 GLY CA   C   -0.914  -6.819 -19.257 1.00 . B B . 22 GLY CA   1 1 
       14 14030 2 1 22 GLY H    H   -0.944  -4.913 -20.097 1.00 . B B . 22 GLY H    1 1 
       14 14031 2 1 22 GLY HA2  H   -0.145  -7.564 -19.053 1.00 . B B . 22 GLY HA2  1 1 
       14 14032 2 1 22 GLY HA3  H   -1.404  -6.600 -18.309 1.00 . B B . 22 GLY HA3  1 1 
       14 14033 2 1 22 GLY N    N   -0.301  -5.611 -19.782 1.00 . B B . 22 GLY N    1 1 
       14 14034 2 1 22 GLY O    O   -1.982  -6.977 -21.402 1.00 . B B . 22 GLY O    1 1 
       14 14035 2 1 23 GLY C    C   -5.145  -8.583 -20.102 1.00 . B B . 23 GLY C    1 1 
       14 14036 2 1 23 GLY CA   C   -3.741  -8.964 -20.576 1.00 . B B . 23 GLY CA   1 1 
       14 14037 2 1 23 GLY H    H   -2.679  -8.663 -18.809 1.00 . B B . 23 GLY H    1 1 
       14 14038 2 1 23 GLY HA2  H   -3.609  -8.664 -21.615 1.00 . B B . 23 GLY HA2  1 1 
       14 14039 2 1 23 GLY HA3  H   -3.622 -10.048 -20.539 1.00 . B B . 23 GLY HA3  1 1 
       14 14040 2 1 23 GLY N    N   -2.724  -8.332 -19.751 1.00 . B B . 23 GLY N    1 1 
       14 14041 2 1 23 GLY O    O   -6.018  -8.283 -20.915 1.00 . B B . 23 GLY O    1 1 
       14 14042 2 1 24 GLY C    C   -6.745  -6.758 -18.026 1.00 . B B . 24 GLY C    1 1 
       14 14043 2 1 24 GLY CA   C   -6.604  -8.271 -18.198 1.00 . B B . 24 GLY CA   1 1 
       14 14044 2 1 24 GLY H    H   -4.605  -8.855 -18.135 1.00 . B B . 24 GLY H    1 1 
       14 14045 2 1 24 GLY HA2  H   -7.409  -8.646 -18.831 1.00 . B B . 24 GLY HA2  1 1 
       14 14046 2 1 24 GLY HA3  H   -6.703  -8.761 -17.230 1.00 . B B . 24 GLY HA3  1 1 
       14 14047 2 1 24 GLY N    N   -5.320  -8.610 -18.789 1.00 . B B . 24 GLY N    1 1 
       14 14048 2 1 24 GLY O    O   -6.158  -5.985 -18.783 1.00 . B B . 24 GLY O    1 1 
       14 14049 2 1 25 THR C    C   -7.286  -4.627 -15.332 1.00 . B B . 25 THR C    1 1 
       14 14050 2 1 25 THR CA   C   -7.756  -4.971 -16.746 1.00 . B B . 25 THR CA   1 1 
       14 14051 2 1 25 THR CB   C   -9.238  -4.675 -16.983 1.00 . B B . 25 THR CB   1 1 
       14 14052 2 1 25 THR CG2  C   -9.635  -3.271 -16.524 1.00 . B B . 25 THR CG2  1 1 
       14 14053 2 1 25 THR H    H   -8.003  -7.013 -16.418 1.00 . B B . 25 THR H    1 1 
       14 14054 2 1 25 THR HA   H   -7.152  -4.381 -17.436 1.00 . B B . 25 THR HA   1 1 
       14 14055 2 1 25 THR HB   H   -9.866  -5.431 -16.513 1.00 . B B . 25 THR HB   1 1 
       14 14056 2 1 25 THR HG1  H   -8.981  -5.454 -18.809 1.00 . B B . 25 THR HG1  1 1 
       14 14057 2 1 25 THR HG21 H  -10.036  -2.710 -17.369 1.00 . B B . 25 THR HG21 1 1 
       14 14058 2 1 25 THR HG22 H  -10.394  -3.344 -15.744 1.00 . B B . 25 THR HG22 1 1 
       14 14059 2 1 25 THR HG23 H   -8.758  -2.755 -16.130 1.00 . B B . 25 THR HG23 1 1 
       14 14060 2 1 25 THR N    N   -7.529  -6.379 -17.028 1.00 . B B . 25 THR N    1 1 
       14 14061 2 1 25 THR O    O   -7.406  -5.443 -14.418 1.00 . B B . 25 THR O    1 1 
       14 14062 2 1 25 THR OG1  O   -9.360  -4.622 -18.403 1.00 . B B . 25 THR OG1  1 1 
       14 14063 2 1 26 LEU C    C   -7.461  -2.557 -13.029 1.00 . B B . 26 LEU C    1 1 
       14 14064 2 1 26 LEU CA   C   -6.273  -2.957 -13.907 1.00 . B B . 26 LEU CA   1 1 
       14 14065 2 1 26 LEU CB   C   -5.244  -1.839 -14.093 1.00 . B B . 26 LEU CB   1 1 
       14 14066 2 1 26 LEU CD1  C   -3.201  -0.914 -15.246 1.00 . B B . 26 LEU CD1  1 1 
       14 14067 2 1 26 LEU CD2  C   -3.289  -3.358 -14.573 1.00 . B B . 26 LEU CD2  1 1 
       14 14068 2 1 26 LEU CG   C   -4.089  -2.144 -15.049 1.00 . B B . 26 LEU CG   1 1 
       14 14069 2 1 26 LEU H    H   -6.668  -2.761 -15.943 1.00 . B B . 26 LEU H    1 1 
       14 14070 2 1 26 LEU HA   H   -5.759  -3.792 -13.434 1.00 . B B . 26 LEU HA   1 1 
       14 14071 2 1 26 LEU HB2  H   -5.763  -0.951 -14.454 1.00 . B B . 26 LEU HB2  1 1 
       14 14072 2 1 26 LEU HB3  H   -4.826  -1.591 -13.118 1.00 . B B . 26 LEU HB3  1 1 
       14 14073 2 1 26 LEU HD11 H   -2.475  -0.857 -14.435 1.00 . B B . 26 LEU HD11 1 1 
       14 14074 2 1 26 LEU HD12 H   -2.677  -0.993 -16.199 1.00 . B B . 26 LEU HD12 1 1 
       14 14075 2 1 26 LEU HD13 H   -3.819  -0.016 -15.244 1.00 . B B . 26 LEU HD13 1 1 
       14 14076 2 1 26 LEU HD21 H   -3.277  -3.380 -13.483 1.00 . B B . 26 LEU HD21 1 1 
       14 14077 2 1 26 LEU HD22 H   -3.752  -4.270 -14.950 1.00 . B B . 26 LEU HD22 1 1 
       14 14078 2 1 26 LEU HD23 H   -2.267  -3.289 -14.946 1.00 . B B . 26 LEU HD23 1 1 
       14 14079 2 1 26 LEU HG   H   -4.509  -2.397 -16.023 1.00 . B B . 26 LEU HG   1 1 
       14 14080 2 1 26 LEU N    N   -6.761  -3.418 -15.195 1.00 . B B . 26 LEU N    1 1 
       14 14081 2 1 26 LEU O    O   -7.913  -1.414 -13.070 1.00 . B B . 26 LEU O    1 1 
       14 14082 2 1 27 VAL C    C   -8.558  -2.651 -10.070 1.00 . B B . 27 VAL C    1 1 
       14 14083 2 1 27 VAL CA   C   -9.060  -3.288 -11.368 1.00 . B B . 27 VAL CA   1 1 
       14 14084 2 1 27 VAL CB   C   -9.826  -4.592 -11.136 1.00 . B B . 27 VAL CB   1 1 
       14 14085 2 1 27 VAL CG1  C  -10.886  -4.419 -10.046 1.00 . B B . 27 VAL CG1  1 1 
       14 14086 2 1 27 VAL CG2  C  -10.454  -5.096 -12.437 1.00 . B B . 27 VAL CG2  1 1 
       14 14087 2 1 27 VAL H    H   -7.560  -4.451 -12.225 1.00 . B B . 27 VAL H    1 1 
       14 14088 2 1 27 VAL HA   H   -9.729  -2.587 -11.866 1.00 . B B . 27 VAL HA   1 1 
       14 14089 2 1 27 VAL HB   H   -9.114  -5.343 -10.794 1.00 . B B . 27 VAL HB   1 1 
       14 14090 2 1 27 VAL HG11 H  -11.169  -5.397  -9.657 1.00 . B B . 27 VAL HG11 1 1 
       14 14091 2 1 27 VAL HG12 H  -10.481  -3.809  -9.239 1.00 . B B . 27 VAL HG12 1 1 
       14 14092 2 1 27 VAL HG13 H  -11.764  -3.928 -10.468 1.00 . B B . 27 VAL HG13 1 1 
       14 14093 2 1 27 VAL HG21 H  -10.562  -6.180 -12.392 1.00 . B B . 27 VAL HG21 1 1 
       14 14094 2 1 27 VAL HG22 H  -11.435  -4.639 -12.569 1.00 . B B . 27 VAL HG22 1 1 
       14 14095 2 1 27 VAL HG23 H   -9.812  -4.829 -13.278 1.00 . B B . 27 VAL HG23 1 1 
       14 14096 2 1 27 VAL N    N   -7.933  -3.524 -12.254 1.00 . B B . 27 VAL N    1 1 
       14 14097 2 1 27 VAL O    O   -7.436  -2.915  -9.639 1.00 . B B . 27 VAL O    1 1 
       14 14098 2 1 28 CYS C    C  -10.359  -0.618  -7.614 1.00 . B B . 28 CYS C    1 1 
       14 14099 2 1 28 CYS CA   C   -9.070  -1.151  -8.244 1.00 . B B . 28 CYS CA   1 1 
       14 14100 2 1 28 CYS CB   C   -8.043  -0.038  -8.470 1.00 . B B . 28 CYS CB   1 1 
       14 14101 2 1 28 CYS H    H  -10.323  -1.617  -9.840 1.00 . B B . 28 CYS H    1 1 
       14 14102 2 1 28 CYS HA   H   -8.604  -1.896  -7.599 1.00 . B B . 28 CYS HA   1 1 
       14 14103 2 1 28 CYS HB2  H   -7.530   0.161  -7.530 1.00 . B B . 28 CYS HB2  1 1 
       14 14104 2 1 28 CYS HB3  H   -7.292  -0.395  -9.174 1.00 . B B . 28 CYS HB3  1 1 
       14 14105 2 1 28 CYS N    N   -9.412  -1.826  -9.483 1.00 . B B . 28 CYS N    1 1 
       14 14106 2 1 28 CYS O    O  -11.114   0.108  -8.257 1.00 . B B . 28 CYS O    1 1 
       14 14107 2 1 28 CYS SG   S   -8.741   1.532  -9.102 1.00 . B B . 28 CYS SG   1 1 
       14 14108 2 1 29 CYS C    C  -12.976  -0.817  -6.528 1.00 . B B . 29 CYS C    1 1 
       14 14109 2 1 29 CYS CA   C  -11.755  -0.571  -5.640 1.00 . B B . 29 CYS CA   1 1 
       14 14110 2 1 29 CYS CB   C  -11.652   0.893  -5.204 1.00 . B B . 29 CYS CB   1 1 
       14 14111 2 1 29 CYS H    H   -9.951  -1.591  -5.847 1.00 . B B . 29 CYS H    1 1 
       14 14112 2 1 29 CYS HA   H  -11.806  -1.176  -4.735 1.00 . B B . 29 CYS HA   1 1 
       14 14113 2 1 29 CYS HB2  H  -12.384   1.075  -4.417 1.00 . B B . 29 CYS HB2  1 1 
       14 14114 2 1 29 CYS HB3  H  -10.666   1.058  -4.767 1.00 . B B . 29 CYS HB3  1 1 
       14 14115 2 1 29 CYS N    N  -10.571  -1.001  -6.363 1.00 . B B . 29 CYS N    1 1 
       14 14116 2 1 29 CYS O    O  -13.630   0.128  -6.966 1.00 . B B . 29 CYS O    1 1 
       14 14117 2 1 29 CYS SG   S  -11.912   2.112  -6.542 1.00 . B B . 29 CYS SG   1 1 
       14 14118 2 1 30 GLY C    C  -14.549  -1.507  -8.769 1.00 . B B . 30 GLY C    1 1 
       14 14119 2 1 30 GLY CA   C  -14.378  -2.474  -7.595 1.00 . B B . 30 GLY CA   1 1 
       14 14120 2 1 30 GLY H    H  -12.710  -2.855  -6.407 1.00 . B B . 30 GLY H    1 1 
       14 14121 2 1 30 GLY HA2  H  -14.232  -3.486  -7.972 1.00 . B B . 30 GLY HA2  1 1 
       14 14122 2 1 30 GLY HA3  H  -15.286  -2.486  -6.993 1.00 . B B . 30 GLY HA3  1 1 
       14 14123 2 1 30 GLY N    N  -13.247  -2.092  -6.768 1.00 . B B . 30 GLY N    1 1 
       14 14124 2 1 30 GLY O    O  -15.663  -1.298  -9.248 1.00 . B B . 30 GLY O    1 1 
       14 14125 2 1 31 GLU C    C  -12.209  -0.210 -11.190 1.00 . B B . 31 GLU C    1 1 
       14 14126 2 1 31 GLU CA   C  -13.442  -0.005 -10.307 1.00 . B B . 31 GLU CA   1 1 
       14 14127 2 1 31 GLU CB   C  -13.522   1.437  -9.804 1.00 . B B . 31 GLU CB   1 1 
       14 14128 2 1 31 GLU CD   C  -13.570   3.857 -10.512 1.00 . B B . 31 GLU CD   1 1 
       14 14129 2 1 31 GLU CG   C  -13.212   2.429 -10.927 1.00 . B B . 31 GLU CG   1 1 
       14 14130 2 1 31 GLU H    H  -12.528  -1.120  -8.804 1.00 . B B . 31 GLU H    1 1 
       14 14131 2 1 31 GLU HA   H  -14.345  -0.237 -10.873 1.00 . B B . 31 GLU HA   1 1 
       14 14132 2 1 31 GLU HB2  H  -14.519   1.632  -9.406 1.00 . B B . 31 GLU HB2  1 1 
       14 14133 2 1 31 GLU HB3  H  -12.819   1.579  -8.983 1.00 . B B . 31 GLU HB3  1 1 
       14 14134 2 1 31 GLU HG2  H  -12.155   2.375 -11.183 1.00 . B B . 31 GLU HG2  1 1 
       14 14135 2 1 31 GLU HG3  H  -13.771   2.155 -11.823 1.00 . B B . 31 GLU HG3  1 1 
       14 14136 2 1 31 GLU N    N  -13.430  -0.944  -9.198 1.00 . B B . 31 GLU N    1 1 
       14 14137 2 1 31 GLU O    O  -11.084  -0.235 -10.694 1.00 . B B . 31 GLU O    1 1 
       14 14138 2 1 31 GLU OE1  O  -14.359   4.051  -9.575 1.00 . B B . 31 GLU OE1  1 1 
       14 14139 2 1 31 GLU OE2  O  -12.995   4.785 -11.200 1.00 . B B . 31 GLU OE2  1 1 
       14 14140 2 1 32 ASP C    C  -10.629   0.762 -13.630 1.00 . B B . 32 ASP C    1 1 
       14 14141 2 1 32 ASP CA   C  -11.388  -0.552 -13.439 1.00 . B B . 32 ASP CA   1 1 
       14 14142 2 1 32 ASP CB   C  -11.935  -0.984 -14.801 1.00 . B B . 32 ASP CB   1 1 
       14 14143 2 1 32 ASP CG   C  -13.242  -0.307 -15.216 1.00 . B B . 32 ASP CG   1 1 
       14 14144 2 1 32 ASP H    H  -13.381  -0.329 -12.877 1.00 . B B . 32 ASP H    1 1 
       14 14145 2 1 32 ASP HA   H  -10.764  -1.335 -13.008 1.00 . B B . 32 ASP HA   1 1 
       14 14146 2 1 32 ASP HB2  H  -11.180  -0.781 -15.560 1.00 . B B . 32 ASP HB2  1 1 
       14 14147 2 1 32 ASP HB3  H  -12.091  -2.063 -14.787 1.00 . B B . 32 ASP HB3  1 1 
       14 14148 2 1 32 ASP N    N  -12.463  -0.350 -12.483 1.00 . B B . 32 ASP N    1 1 
       14 14149 2 1 32 ASP O    O  -11.080   1.644 -14.360 1.00 . B B . 32 ASP O    1 1 
       14 14150 2 1 32 ASP OD1  O  -13.285   0.967 -15.013 1.00 . B B . 32 ASP OD1  1 1 
       14 14151 2 1 32 ASP OD2  O  -14.172  -0.962 -15.709 1.00 . B B . 32 ASP OD2  1 1 
       14 14152 2 1 33 MET C    C   -8.702   2.637 -14.460 1.00 . B B . 33 MET C    1 1 
       14 14153 2 1 33 MET CA   C   -8.661   2.044 -13.049 1.00 . B B . 33 MET CA   1 1 
       14 14154 2 1 33 MET CB   C   -7.217   1.692 -12.685 1.00 . B B . 33 MET CB   1 1 
       14 14155 2 1 33 MET CE   C   -4.753   0.715 -11.563 1.00 . B B . 33 MET CE   1 1 
       14 14156 2 1 33 MET CG   C   -6.656   2.678 -11.657 1.00 . B B . 33 MET CG   1 1 
       14 14157 2 1 33 MET H    H   -9.127   0.131 -12.371 1.00 . B B . 33 MET H    1 1 
       14 14158 2 1 33 MET HA   H   -9.089   2.750 -12.338 1.00 . B B . 33 MET HA   1 1 
       14 14159 2 1 33 MET HB2  H   -7.177   0.680 -12.284 1.00 . B B . 33 MET HB2  1 1 
       14 14160 2 1 33 MET HB3  H   -6.599   1.705 -13.582 1.00 . B B . 33 MET HB3  1 1 
       14 14161 2 1 33 MET HE1  H   -4.437   1.265 -12.450 1.00 . B B . 33 MET HE1  1 1 
       14 14162 2 1 33 MET HE2  H   -3.876   0.323 -11.047 1.00 . B B . 33 MET HE2  1 1 
       14 14163 2 1 33 MET HE3  H   -5.401  -0.109 -11.859 1.00 . B B . 33 MET HE3  1 1 
       14 14164 2 1 33 MET HG2  H   -6.065   3.444 -12.161 1.00 . B B . 33 MET HG2  1 1 
       14 14165 2 1 33 MET HG3  H   -7.472   3.188 -11.148 1.00 . B B . 33 MET HG3  1 1 
       14 14166 2 1 33 MET N    N   -9.487   0.852 -12.963 1.00 . B B . 33 MET N    1 1 
       14 14167 2 1 33 MET O    O   -8.339   1.971 -15.428 1.00 . B B . 33 MET O    1 1 
       14 14168 2 1 33 MET SD   S   -5.644   1.811 -10.470 1.00 . B B . 33 MET SD   1 1 
       14 14169 2 1 34 VAL C    C   -7.832   4.937 -16.287 1.00 . B B . 34 VAL C    1 1 
       14 14170 2 1 34 VAL CA   C   -9.238   4.574 -15.805 1.00 . B B . 34 VAL CA   1 1 
       14 14171 2 1 34 VAL CB   C  -10.158   5.790 -15.676 1.00 . B B . 34 VAL CB   1 1 
       14 14172 2 1 34 VAL CG1  C  -10.630   6.268 -17.050 1.00 . B B . 34 VAL CG1  1 1 
       14 14173 2 1 34 VAL CG2  C  -11.347   5.484 -14.763 1.00 . B B . 34 VAL CG2  1 1 
       14 14174 2 1 34 VAL H    H   -9.438   4.419 -13.738 1.00 . B B . 34 VAL H    1 1 
       14 14175 2 1 34 VAL HA   H   -9.688   3.886 -16.520 1.00 . B B . 34 VAL HA   1 1 
       14 14176 2 1 34 VAL HB   H   -9.584   6.597 -15.219 1.00 . B B . 34 VAL HB   1 1 
       14 14177 2 1 34 VAL HG11 H  -10.369   5.525 -17.803 1.00 . B B . 34 VAL HG11 1 1 
       14 14178 2 1 34 VAL HG12 H  -11.711   6.408 -17.035 1.00 . B B . 34 VAL HG12 1 1 
       14 14179 2 1 34 VAL HG13 H  -10.145   7.215 -17.291 1.00 . B B . 34 VAL HG13 1 1 
       14 14180 2 1 34 VAL HG21 H  -11.535   4.410 -14.760 1.00 . B B . 34 VAL HG21 1 1 
       14 14181 2 1 34 VAL HG22 H  -11.122   5.817 -13.750 1.00 . B B . 34 VAL HG22 1 1 
       14 14182 2 1 34 VAL HG23 H  -12.231   6.007 -15.130 1.00 . B B . 34 VAL HG23 1 1 
       14 14183 2 1 34 VAL N    N   -9.145   3.884 -14.530 1.00 . B B . 34 VAL N    1 1 
       14 14184 2 1 34 VAL O    O   -6.888   4.958 -15.499 1.00 . B B . 34 VAL O    1 1 
       14 14185 2 1 35 LYS C    C   -6.471   7.063 -18.527 1.00 . B B . 35 LYS C    1 1 
       14 14186 2 1 35 LYS CA   C   -6.462   5.573 -18.176 1.00 . B B . 35 LYS CA   1 1 
       14 14187 2 1 35 LYS CB   C   -6.150   4.663 -19.366 1.00 . B B . 35 LYS CB   1 1 
       14 14188 2 1 35 LYS CD   C   -5.570   6.088 -21.364 1.00 . B B . 35 LYS CD   1 1 
       14 14189 2 1 35 LYS CE   C   -4.521   5.170 -21.996 1.00 . B B . 35 LYS CE   1 1 
       14 14190 2 1 35 LYS CG   C   -6.664   5.272 -20.672 1.00 . B B . 35 LYS CG   1 1 
       14 14191 2 1 35 LYS H    H   -8.510   5.194 -18.213 1.00 . B B . 35 LYS H    1 1 
       14 14192 2 1 35 LYS HA   H   -5.690   5.400 -17.426 1.00 . B B . 35 LYS HA   1 1 
       14 14193 2 1 35 LYS HB2  H   -5.074   4.501 -19.434 1.00 . B B . 35 LYS HB2  1 1 
       14 14194 2 1 35 LYS HB3  H   -6.609   3.686 -19.211 1.00 . B B . 35 LYS HB3  1 1 
       14 14195 2 1 35 LYS HD2  H   -6.014   6.721 -22.132 1.00 . B B . 35 LYS HD2  1 1 
       14 14196 2 1 35 LYS HD3  H   -5.092   6.749 -20.641 1.00 . B B . 35 LYS HD3  1 1 
       14 14197 2 1 35 LYS HE2  H   -4.201   4.420 -21.272 1.00 . B B . 35 LYS HE2  1 1 
       14 14198 2 1 35 LYS HE3  H   -4.957   4.635 -22.839 1.00 . B B . 35 LYS HE3  1 1 
       14 14199 2 1 35 LYS HG2  H   -7.008   4.479 -21.336 1.00 . B B . 35 LYS HG2  1 1 
       14 14200 2 1 35 LYS HG3  H   -7.523   5.911 -20.466 1.00 . B B . 35 LYS HG3  1 1 
       14 14201 2 1 35 LYS HZ1  H   -2.744   5.416 -23.056 1.00 . B B . 35 LYS HZ1  1 1 
       14 14202 2 1 35 LYS HZ3  H   -2.785   6.280 -21.676 1.00 . B B . 35 LYS HZ3  1 1 
       14 14203 2 1 35 LYS N    N   -7.737   5.213 -17.580 1.00 . B B . 35 LYS N    1 1 
       14 14204 2 1 35 LYS NZ   N   -3.352   5.957 -22.452 1.00 . B B . 35 LYS NZ   1 1 
       14 14205 2 1 35 LYS O    O   -7.511   7.614 -18.886 1.00 . B B . 35 LYS O    1 1 
       14 14206 2 1 36 GLN C    C   -4.649   9.277 -20.142 1.00 . B B . 36 GLN C    1 1 
       14 14207 2 1 36 GLN CA   C   -5.161   9.087 -18.712 1.00 . B B . 36 GLN CA   1 1 
       14 14208 2 1 36 GLN CB   C   -4.238   9.773 -17.704 1.00 . B B . 36 GLN CB   1 1 
       14 14209 2 1 36 GLN CD   C   -5.621   9.235 -15.664 1.00 . B B . 36 GLN CD   1 1 
       14 14210 2 1 36 GLN CG   C   -4.267   9.052 -16.355 1.00 . B B . 36 GLN CG   1 1 
       14 14211 2 1 36 GLN H    H   -4.460   7.217 -18.120 1.00 . B B . 36 GLN H    1 1 
       14 14212 2 1 36 GLN HA   H   -6.163   9.503 -18.621 1.00 . B B . 36 GLN HA   1 1 
       14 14213 2 1 36 GLN HB2  H   -3.219   9.789 -18.090 1.00 . B B . 36 GLN HB2  1 1 
       14 14214 2 1 36 GLN HB3  H   -4.545  10.811 -17.571 1.00 . B B . 36 GLN HB3  1 1 
       14 14215 2 1 36 GLN HE21 H   -6.110   7.353 -16.227 1.00 . B B . 36 GLN HE21 1 1 
       14 14216 2 1 36 GLN HE22 H   -7.324   8.196 -15.324 1.00 . B B . 36 GLN HE22 1 1 
       14 14217 2 1 36 GLN HG2  H   -4.071   7.990 -16.502 1.00 . B B . 36 GLN HG2  1 1 
       14 14218 2 1 36 GLN HG3  H   -3.473   9.437 -15.715 1.00 . B B . 36 GLN HG3  1 1 
       14 14219 2 1 36 GLN N    N   -5.300   7.672 -18.412 1.00 . B B . 36 GLN N    1 1 
       14 14220 2 1 36 GLN NE2  N   -6.417   8.173 -15.745 1.00 . B B . 36 GLN NE2  1 1 
       14 14221 2 1 36 GLN O    O   -3.491   9.642 -20.347 1.00 . B B . 36 GLN O    1 1 
       14 14222 2 1 36 GLN OE1  O   -5.921  10.272 -15.095 1.00 . B B . 36 GLN OE1  1 1 
       14 14223 3 2  1 ZN  ZN   ZN  -2.838 -10.058 -14.951 1.00 . C A . 37 ZN  ZN   1 1 
       14 14224 4 2  1 ZN  ZN   ZN -10.273   2.719  -7.816 1.00 . D B . 37 ZN  ZN   1 1 
       15 14225 1 1  1 ALA C    C    2.106   2.434  -0.058 1.00 . A A .  1 ALA C    1 1 
       15 14226 1 1  1 ALA CA   C    1.723   0.953  -0.077 1.00 . A A .  1 ALA CA   1 1 
       15 14227 1 1  1 ALA CB   C    1.104   0.528  -1.410 1.00 . A A .  1 ALA CB   1 1 
       15 14228 1 1  1 ALA H1   H    1.050   1.057   1.891 1.00 . A A .  1 ALA H1   1 1 
       15 14229 1 1  1 ALA HA   H    2.616   0.354   0.101 1.00 . A A .  1 ALA HA   1 1 
       15 14230 1 1  1 ALA HB1  H    0.089   0.168  -1.241 1.00 . A A .  1 ALA HB1  1 1 
       15 14231 1 1  1 ALA HB2  H    1.077   1.382  -2.087 1.00 . A A .  1 ALA HB2  1 1 
       15 14232 1 1  1 ALA HB3  H    1.703  -0.268  -1.853 1.00 . A A .  1 ALA HB3  1 1 
       15 14233 1 1  1 ALA N    N    0.787   0.685   1.001 1.00 . A A .  1 ALA N    1 1 
       15 14234 1 1  1 ALA O    O    1.242   3.304  -0.164 1.00 . A A .  1 ALA O    1 1 
       15 14235 1 1  2 ASN C    C    4.275   4.478  -1.308 1.00 . A A .  2 ASN C    1 1 
       15 14236 1 1  2 ASN CA   C    3.909   4.039   0.111 1.00 . A A .  2 ASN CA   1 1 
       15 14237 1 1  2 ASN CB   C    5.167   4.136   0.976 1.00 . A A .  2 ASN CB   1 1 
       15 14238 1 1  2 ASN CG   C    4.869   3.741   2.423 1.00 . A A .  2 ASN CG   1 1 
       15 14239 1 1  2 ASN H    H    4.097   1.965   0.162 1.00 . A A .  2 ASN H    1 1 
       15 14240 1 1  2 ASN HA   H    3.101   4.634   0.536 1.00 . A A .  2 ASN HA   1 1 
       15 14241 1 1  2 ASN HB2  H    5.942   3.486   0.571 1.00 . A A .  2 ASN HB2  1 1 
       15 14242 1 1  2 ASN HB3  H    5.556   5.154   0.946 1.00 . A A .  2 ASN HB3  1 1 
       15 14243 1 1  2 ASN HD21 H    6.380   2.399   2.320 1.00 . A A .  2 ASN HD21 1 1 
       15 14244 1 1  2 ASN HD22 H    5.549   2.462   3.838 1.00 . A A .  2 ASN HD22 1 1 
       15 14245 1 1  2 ASN N    N    3.401   2.677   0.077 1.00 . A A .  2 ASN N    1 1 
       15 14246 1 1  2 ASN ND2  N    5.665   2.788   2.899 1.00 . A A .  2 ASN ND2  1 1 
       15 14247 1 1  2 ASN O    O    5.045   3.804  -1.991 1.00 . A A .  2 ASN O    1 1 
       15 14248 1 1  2 ASN OD1  O    3.975   4.267   3.067 1.00 . A A .  2 ASN OD1  1 1 
       15 14249 1 1  3 GLU C    C    5.329   5.673  -3.542 1.00 . A A .  3 GLU C    1 1 
       15 14250 1 1  3 GLU CA   C    3.963   6.142  -3.035 1.00 . A A .  3 GLU CA   1 1 
       15 14251 1 1  3 GLU CB   C    3.873   7.669  -3.035 1.00 . A A .  3 GLU CB   1 1 
       15 14252 1 1  3 GLU CD   C    4.393   9.771  -4.327 1.00 . A A .  3 GLU CD   1 1 
       15 14253 1 1  3 GLU CG   C    4.313   8.245  -4.383 1.00 . A A .  3 GLU CG   1 1 
       15 14254 1 1  3 GLU H    H    3.081   6.147  -1.148 1.00 . A A .  3 GLU H    1 1 
       15 14255 1 1  3 GLU HA   H    3.175   5.738  -3.669 1.00 . A A .  3 GLU HA   1 1 
       15 14256 1 1  3 GLU HB2  H    2.849   7.976  -2.822 1.00 . A A .  3 GLU HB2  1 1 
       15 14257 1 1  3 GLU HB3  H    4.500   8.074  -2.240 1.00 . A A .  3 GLU HB3  1 1 
       15 14258 1 1  3 GLU HG2  H    5.286   7.835  -4.656 1.00 . A A .  3 GLU HG2  1 1 
       15 14259 1 1  3 GLU HG3  H    3.609   7.942  -5.158 1.00 . A A .  3 GLU HG3  1 1 
       15 14260 1 1  3 GLU N    N    3.706   5.605  -1.710 1.00 . A A .  3 GLU N    1 1 
       15 14261 1 1  3 GLU O    O    6.343   5.864  -2.871 1.00 . A A .  3 GLU O    1 1 
       15 14262 1 1  3 GLU OE1  O    4.418  10.352  -3.231 1.00 . A A .  3 GLU OE1  1 1 
       15 14263 1 1  3 GLU OE2  O    4.430  10.358  -5.475 1.00 . A A .  3 GLU OE2  1 1 
       15 14264 1 1  4 GLY C    C    6.633   3.052  -5.196 1.00 . A A .  4 GLY C    1 1 
       15 14265 1 1  4 GLY CA   C    6.537   4.573  -5.325 1.00 . A A .  4 GLY CA   1 1 
       15 14266 1 1  4 GLY H    H    4.483   4.919  -5.260 1.00 . A A .  4 GLY H    1 1 
       15 14267 1 1  4 GLY HA2  H    6.568   4.855  -6.377 1.00 . A A .  4 GLY HA2  1 1 
       15 14268 1 1  4 GLY HA3  H    7.398   5.038  -4.845 1.00 . A A .  4 GLY HA3  1 1 
       15 14269 1 1  4 GLY N    N    5.312   5.070  -4.721 1.00 . A A .  4 GLY N    1 1 
       15 14270 1 1  4 GLY O    O    7.724   2.487  -5.264 1.00 . A A .  4 GLY O    1 1 
       15 14271 1 1  5 ASP C    C    5.108   0.359  -6.234 1.00 . A A .  5 ASP C    1 1 
       15 14272 1 1  5 ASP CA   C    5.418   0.985  -4.873 1.00 . A A .  5 ASP CA   1 1 
       15 14273 1 1  5 ASP CB   C    4.314   0.571  -3.898 1.00 . A A .  5 ASP CB   1 1 
       15 14274 1 1  5 ASP CG   C    4.214   1.425  -2.634 1.00 . A A .  5 ASP CG   1 1 
       15 14275 1 1  5 ASP H    H    4.595   2.897  -4.959 1.00 . A A .  5 ASP H    1 1 
       15 14276 1 1  5 ASP HA   H    6.398   0.694  -4.494 1.00 . A A .  5 ASP HA   1 1 
       15 14277 1 1  5 ASP HB2  H    3.358   0.607  -4.420 1.00 . A A .  5 ASP HB2  1 1 
       15 14278 1 1  5 ASP HB3  H    4.480  -0.467  -3.607 1.00 . A A .  5 ASP HB3  1 1 
       15 14279 1 1  5 ASP N    N    5.478   2.430  -5.012 1.00 . A A .  5 ASP N    1 1 
       15 14280 1 1  5 ASP O    O    4.106   0.697  -6.863 1.00 . A A .  5 ASP O    1 1 
       15 14281 1 1  5 ASP OD1  O    5.139   1.454  -1.808 1.00 . A A .  5 ASP OD1  1 1 
       15 14282 1 1  5 ASP OD2  O    3.115   2.089  -2.510 1.00 . A A .  5 ASP OD2  1 1 
       15 14283 1 1  6 VAL C    C    5.121  -2.564  -7.694 1.00 . A A .  6 VAL C    1 1 
       15 14284 1 1  6 VAL CA   C    5.816  -1.221  -7.923 1.00 . A A .  6 VAL CA   1 1 
       15 14285 1 1  6 VAL CB   C    7.170  -1.360  -8.624 1.00 . A A .  6 VAL CB   1 1 
       15 14286 1 1  6 VAL CG1  C    7.101  -2.397  -9.747 1.00 . A A .  6 VAL CG1  1 1 
       15 14287 1 1  6 VAL CG2  C    7.655  -0.009  -9.153 1.00 . A A .  6 VAL CG2  1 1 
       15 14288 1 1  6 VAL H    H    6.797  -0.813  -6.130 1.00 . A A .  6 VAL H    1 1 
       15 14289 1 1  6 VAL HA   H    5.176  -0.596  -8.546 1.00 . A A .  6 VAL HA   1 1 
       15 14290 1 1  6 VAL HB   H    7.894  -1.711  -7.888 1.00 . A A .  6 VAL HB   1 1 
       15 14291 1 1  6 VAL HG11 H    8.052  -2.925  -9.813 1.00 . A A .  6 VAL HG11 1 1 
       15 14292 1 1  6 VAL HG12 H    6.303  -3.110  -9.536 1.00 . A A .  6 VAL HG12 1 1 
       15 14293 1 1  6 VAL HG13 H    6.898  -1.895 -10.693 1.00 . A A .  6 VAL HG13 1 1 
       15 14294 1 1  6 VAL HG21 H    7.243   0.791  -8.538 1.00 . A A .  6 VAL HG21 1 1 
       15 14295 1 1  6 VAL HG22 H    8.744   0.026  -9.115 1.00 . A A .  6 VAL HG22 1 1 
       15 14296 1 1  6 VAL HG23 H    7.323   0.117 -10.184 1.00 . A A .  6 VAL HG23 1 1 
       15 14297 1 1  6 VAL N    N    5.985  -0.544  -6.648 1.00 . A A .  6 VAL N    1 1 
       15 14298 1 1  6 VAL O    O    5.455  -3.289  -6.758 1.00 . A A .  6 VAL O    1 1 
       15 14299 1 1  7 TYR C    C    3.449  -4.859  -9.797 1.00 . A A .  7 TYR C    1 1 
       15 14300 1 1  7 TYR CA   C    3.420  -4.099  -8.470 1.00 . A A .  7 TYR CA   1 1 
       15 14301 1 1  7 TYR CB   C    1.977  -3.701  -8.153 1.00 . A A .  7 TYR CB   1 1 
       15 14302 1 1  7 TYR CD1  C    2.319  -2.607  -5.909 1.00 . A A .  7 TYR CD1  1 1 
       15 14303 1 1  7 TYR CD2  C    0.771  -4.422  -6.059 1.00 . A A .  7 TYR CD2  1 1 
       15 14304 1 1  7 TYR CE1  C    2.040  -2.486  -4.501 1.00 . A A .  7 TYR CE1  1 1 
       15 14305 1 1  7 TYR CE2  C    0.491  -4.301  -4.653 1.00 . A A .  7 TYR CE2  1 1 
       15 14306 1 1  7 TYR CG   C    1.680  -3.573  -6.658 1.00 . A A .  7 TYR CG   1 1 
       15 14307 1 1  7 TYR CZ   C    1.139  -3.339  -3.943 1.00 . A A .  7 TYR CZ   1 1 
       15 14308 1 1  7 TYR H    H    3.901  -2.261  -9.323 1.00 . A A .  7 TYR H    1 1 
       15 14309 1 1  7 TYR HA   H    3.886  -4.713  -7.698 1.00 . A A .  7 TYR HA   1 1 
       15 14310 1 1  7 TYR HB2  H    1.758  -2.751  -8.641 1.00 . A A .  7 TYR HB2  1 1 
       15 14311 1 1  7 TYR HB3  H    1.304  -4.443  -8.585 1.00 . A A .  7 TYR HB3  1 1 
       15 14312 1 1  7 TYR HD1  H    3.037  -1.937  -6.381 1.00 . A A .  7 TYR HD1  1 1 
       15 14313 1 1  7 TYR HD2  H    0.265  -5.185  -6.652 1.00 . A A .  7 TYR HD2  1 1 
       15 14314 1 1  7 TYR HE1  H    2.538  -1.728  -3.897 1.00 . A A .  7 TYR HE1  1 1 
       15 14315 1 1  7 TYR HE2  H   -0.224  -4.966  -4.167 1.00 . A A .  7 TYR HE2  1 1 
       15 14316 1 1  7 TYR HH   H    1.682  -3.480  -2.081 1.00 . A A .  7 TYR HH   1 1 
       15 14317 1 1  7 TYR N    N    4.166  -2.855  -8.565 1.00 . A A .  7 TYR N    1 1 
       15 14318 1 1  7 TYR O    O    3.516  -4.249 -10.864 1.00 . A A .  7 TYR O    1 1 
       15 14319 1 1  7 TYR OH   O    0.875  -3.225  -2.614 1.00 . A A .  7 TYR OH   1 1 
       15 14320 1 1  8 LYS C    C    2.337  -8.103 -10.732 1.00 . A A .  8 LYS C    1 1 
       15 14321 1 1  8 LYS CA   C    3.416  -7.027 -10.867 1.00 . A A .  8 LYS CA   1 1 
       15 14322 1 1  8 LYS CB   C    4.820  -7.591 -11.099 1.00 . A A .  8 LYS CB   1 1 
       15 14323 1 1  8 LYS CD   C    6.277  -8.917 -12.671 1.00 . A A .  8 LYS CD   1 1 
       15 14324 1 1  8 LYS CE   C    6.297  -9.907 -13.839 1.00 . A A .  8 LYS CE   1 1 
       15 14325 1 1  8 LYS CG   C    4.844  -8.519 -12.315 1.00 . A A .  8 LYS CG   1 1 
       15 14326 1 1  8 LYS H    H    3.342  -6.666  -8.816 1.00 . A A .  8 LYS H    1 1 
       15 14327 1 1  8 LYS HA   H    3.175  -6.401 -11.725 1.00 . A A .  8 LYS HA   1 1 
       15 14328 1 1  8 LYS HB2  H    5.524  -6.772 -11.248 1.00 . A A .  8 LYS HB2  1 1 
       15 14329 1 1  8 LYS HB3  H    5.148  -8.135 -10.214 1.00 . A A .  8 LYS HB3  1 1 
       15 14330 1 1  8 LYS HD2  H    6.851  -8.029 -12.934 1.00 . A A .  8 LYS HD2  1 1 
       15 14331 1 1  8 LYS HD3  H    6.761  -9.365 -11.803 1.00 . A A .  8 LYS HD3  1 1 
       15 14332 1 1  8 LYS HE2  H    5.544 -10.680 -13.681 1.00 . A A .  8 LYS HE2  1 1 
       15 14333 1 1  8 LYS HE3  H    6.036  -9.392 -14.763 1.00 . A A .  8 LYS HE3  1 1 
       15 14334 1 1  8 LYS HG2  H    4.255  -9.413 -12.106 1.00 . A A .  8 LYS HG2  1 1 
       15 14335 1 1  8 LYS HG3  H    4.379  -8.023 -13.166 1.00 . A A .  8 LYS HG3  1 1 
       15 14336 1 1  8 LYS HZ1  H    7.597 -11.536 -13.857 1.00 . A A .  8 LYS HZ1  1 1 
       15 14337 1 1  8 LYS HZ3  H    8.284 -10.180 -13.274 1.00 . A A .  8 LYS HZ3  1 1 
       15 14338 1 1  8 LYS N    N    3.396  -6.178  -9.688 1.00 . A A .  8 LYS N    1 1 
       15 14339 1 1  8 LYS NZ   N    7.634 -10.528 -13.969 1.00 . A A .  8 LYS NZ   1 1 
       15 14340 1 1  8 LYS O    O    1.908  -8.424  -9.624 1.00 . A A .  8 LYS O    1 1 
       15 14341 1 1  9 CYS C    C    1.598 -11.021 -12.059 1.00 . A A .  9 CYS C    1 1 
       15 14342 1 1  9 CYS CA   C    0.906  -9.666 -11.901 1.00 . A A .  9 CYS CA   1 1 
       15 14343 1 1  9 CYS CB   C   -0.124  -9.418 -13.004 1.00 . A A .  9 CYS CB   1 1 
       15 14344 1 1  9 CYS H    H    2.281  -8.367 -12.773 1.00 . A A .  9 CYS H    1 1 
       15 14345 1 1  9 CYS HA   H    0.381  -9.608 -10.947 1.00 . A A .  9 CYS HA   1 1 
       15 14346 1 1  9 CYS HB2  H   -0.542  -8.417 -12.904 1.00 . A A .  9 CYS HB2  1 1 
       15 14347 1 1  9 CYS HB3  H    0.359  -9.465 -13.980 1.00 . A A .  9 CYS HB3  1 1 
       15 14348 1 1  9 CYS N    N    1.928  -8.633 -11.877 1.00 . A A .  9 CYS N    1 1 
       15 14349 1 1  9 CYS O    O    2.434 -11.196 -12.945 1.00 . A A .  9 CYS O    1 1 
       15 14350 1 1  9 CYS SG   S   -1.525 -10.598 -13.027 1.00 . A A .  9 CYS SG   1 1 
       15 14351 1 1 10 GLU C    C    0.984 -14.187 -12.145 1.00 . A A . 10 GLU C    1 1 
       15 14352 1 1 10 GLU CA   C    1.799 -13.280 -11.219 1.00 . A A . 10 GLU CA   1 1 
       15 14353 1 1 10 GLU CB   C    1.889 -13.873  -9.812 1.00 . A A . 10 GLU CB   1 1 
       15 14354 1 1 10 GLU CD   C    4.344 -13.328  -9.623 1.00 . A A . 10 GLU CD   1 1 
       15 14355 1 1 10 GLU CG   C    2.963 -13.162  -8.985 1.00 . A A . 10 GLU CG   1 1 
       15 14356 1 1 10 GLU H    H    0.545 -11.795 -10.469 1.00 . A A . 10 GLU H    1 1 
       15 14357 1 1 10 GLU HA   H    2.805 -13.153 -11.618 1.00 . A A . 10 GLU HA   1 1 
       15 14358 1 1 10 GLU HB2  H    0.923 -13.784  -9.313 1.00 . A A . 10 GLU HB2  1 1 
       15 14359 1 1 10 GLU HB3  H    2.117 -14.937  -9.875 1.00 . A A . 10 GLU HB3  1 1 
       15 14360 1 1 10 GLU HG2  H    2.720 -12.104  -8.902 1.00 . A A . 10 GLU HG2  1 1 
       15 14361 1 1 10 GLU HG3  H    2.975 -13.568  -7.974 1.00 . A A . 10 GLU HG3  1 1 
       15 14362 1 1 10 GLU N    N    1.225 -11.946 -11.188 1.00 . A A . 10 GLU N    1 1 
       15 14363 1 1 10 GLU O    O    0.806 -15.370 -11.861 1.00 . A A . 10 GLU O    1 1 
       15 14364 1 1 10 GLU OE1  O    4.943 -14.409  -9.531 1.00 . A A . 10 GLU OE1  1 1 
       15 14365 1 1 10 GLU OE2  O    4.791 -12.282 -10.232 1.00 . A A . 10 GLU OE2  1 1 
       15 14366 1 1 11 LEU C    C    0.097 -13.883 -15.613 1.00 . A A . 11 LEU C    1 1 
       15 14367 1 1 11 LEU CA   C   -0.282 -14.335 -14.201 1.00 . A A . 11 LEU CA   1 1 
       15 14368 1 1 11 LEU CB   C   -1.773 -14.197 -13.890 1.00 . A A . 11 LEU CB   1 1 
       15 14369 1 1 11 LEU CD1  C   -3.785 -14.777 -12.485 1.00 . A A . 11 LEU CD1  1 1 
       15 14370 1 1 11 LEU CD2  C   -1.918 -16.466 -12.797 1.00 . A A . 11 LEU CD2  1 1 
       15 14371 1 1 11 LEU CG   C   -2.282 -14.984 -12.681 1.00 . A A . 11 LEU CG   1 1 
       15 14372 1 1 11 LEU H    H    0.659 -12.633 -13.455 1.00 . A A . 11 LEU H    1 1 
       15 14373 1 1 11 LEU HA   H   -0.027 -15.389 -14.095 1.00 . A A . 11 LEU HA   1 1 
       15 14374 1 1 11 LEU HB2  H   -1.995 -13.142 -13.731 1.00 . A A . 11 LEU HB2  1 1 
       15 14375 1 1 11 LEU HB3  H   -2.337 -14.513 -14.768 1.00 . A A . 11 LEU HB3  1 1 
       15 14376 1 1 11 LEU HD11 H   -3.956 -14.157 -11.605 1.00 . A A . 11 LEU HD11 1 1 
       15 14377 1 1 11 LEU HD12 H   -4.202 -14.284 -13.363 1.00 . A A . 11 LEU HD12 1 1 
       15 14378 1 1 11 LEU HD13 H   -4.270 -15.743 -12.347 1.00 . A A . 11 LEU HD13 1 1 
       15 14379 1 1 11 LEU HD21 H   -1.949 -16.766 -13.845 1.00 . A A . 11 LEU HD21 1 1 
       15 14380 1 1 11 LEU HD22 H   -0.914 -16.624 -12.403 1.00 . A A . 11 LEU HD22 1 1 
       15 14381 1 1 11 LEU HD23 H   -2.630 -17.061 -12.228 1.00 . A A . 11 LEU HD23 1 1 
       15 14382 1 1 11 LEU HG   H   -1.786 -14.600 -11.790 1.00 . A A . 11 LEU HG   1 1 
       15 14383 1 1 11 LEU N    N    0.510 -13.595 -13.232 1.00 . A A . 11 LEU N    1 1 
       15 14384 1 1 11 LEU O    O    0.846 -14.569 -16.307 1.00 . A A . 11 LEU O    1 1 
       15 14385 1 1 12 CYS C    C    1.303 -11.760 -17.362 1.00 . A A . 12 CYS C    1 1 
       15 14386 1 1 12 CYS CA   C   -0.167 -12.184 -17.313 1.00 . A A . 12 CYS CA   1 1 
       15 14387 1 1 12 CYS CB   C   -1.107 -11.023 -17.646 1.00 . A A . 12 CYS CB   1 1 
       15 14388 1 1 12 CYS H    H   -1.048 -12.183 -15.425 1.00 . A A . 12 CYS H    1 1 
       15 14389 1 1 12 CYS HA   H   -0.365 -12.979 -18.031 1.00 . A A . 12 CYS HA   1 1 
       15 14390 1 1 12 CYS HB2  H   -0.850 -10.638 -18.632 1.00 . A A . 12 CYS HB2  1 1 
       15 14391 1 1 12 CYS HB3  H   -2.126 -11.405 -17.708 1.00 . A A . 12 CYS HB3  1 1 
       15 14392 1 1 12 CYS N    N   -0.439 -12.734 -15.996 1.00 . A A . 12 CYS N    1 1 
       15 14393 1 1 12 CYS O    O    2.011 -12.075 -18.317 1.00 . A A . 12 CYS O    1 1 
       15 14394 1 1 12 CYS SG   S   -1.071  -9.639 -16.450 1.00 . A A . 12 CYS SG   1 1 
       15 14395 1 1 13 GLY C    C    3.169  -9.074 -16.477 1.00 . A A . 13 GLY C    1 1 
       15 14396 1 1 13 GLY CA   C    3.089 -10.583 -16.234 1.00 . A A . 13 GLY CA   1 1 
       15 14397 1 1 13 GLY H    H    1.134 -10.801 -15.549 1.00 . A A . 13 GLY H    1 1 
       15 14398 1 1 13 GLY HA2  H    3.496 -10.818 -15.251 1.00 . A A . 13 GLY HA2  1 1 
       15 14399 1 1 13 GLY HA3  H    3.704 -11.106 -16.967 1.00 . A A . 13 GLY HA3  1 1 
       15 14400 1 1 13 GLY N    N    1.717 -11.053 -16.321 1.00 . A A . 13 GLY N    1 1 
       15 14401 1 1 13 GLY O    O    4.109  -8.592 -17.106 1.00 . A A . 13 GLY O    1 1 
       15 14402 1 1 14 GLN C    C    2.754  -6.241 -14.911 1.00 . A A . 14 GLN C    1 1 
       15 14403 1 1 14 GLN CA   C    2.114  -6.927 -16.119 1.00 . A A . 14 GLN CA   1 1 
       15 14404 1 1 14 GLN CB   C    0.674  -6.452 -16.322 1.00 . A A . 14 GLN CB   1 1 
       15 14405 1 1 14 GLN CD   C   -0.371  -4.327 -17.188 1.00 . A A . 14 GLN CD   1 1 
       15 14406 1 1 14 GLN CG   C    0.567  -4.936 -16.144 1.00 . A A . 14 GLN CG   1 1 
       15 14407 1 1 14 GLN H    H    1.408  -8.772 -15.455 1.00 . A A . 14 GLN H    1 1 
       15 14408 1 1 14 GLN HA   H    2.691  -6.710 -17.017 1.00 . A A . 14 GLN HA   1 1 
       15 14409 1 1 14 GLN HB2  H    0.332  -6.731 -17.318 1.00 . A A . 14 GLN HB2  1 1 
       15 14410 1 1 14 GLN HB3  H    0.018  -6.953 -15.609 1.00 . A A . 14 GLN HB3  1 1 
       15 14411 1 1 14 GLN HE21 H   -1.927  -5.204 -16.232 1.00 . A A . 14 GLN HE21 1 1 
       15 14412 1 1 14 GLN HE22 H   -2.346  -4.275 -17.634 1.00 . A A . 14 GLN HE22 1 1 
       15 14413 1 1 14 GLN HG2  H    0.200  -4.709 -15.143 1.00 . A A . 14 GLN HG2  1 1 
       15 14414 1 1 14 GLN HG3  H    1.555  -4.486 -16.232 1.00 . A A . 14 GLN HG3  1 1 
       15 14415 1 1 14 GLN N    N    2.169  -8.372 -15.965 1.00 . A A . 14 GLN N    1 1 
       15 14416 1 1 14 GLN NE2  N   -1.654  -4.627 -17.003 1.00 . A A . 14 GLN NE2  1 1 
       15 14417 1 1 14 GLN O    O    2.595  -6.695 -13.779 1.00 . A A . 14 GLN O    1 1 
       15 14418 1 1 14 GLN OE1  O    0.041  -3.631 -18.101 1.00 . A A . 14 GLN OE1  1 1 
       15 14419 1 1 15 VAL C    C    3.646  -2.951 -14.183 1.00 . A A . 15 VAL C    1 1 
       15 14420 1 1 15 VAL CA   C    4.125  -4.403 -14.143 1.00 . A A . 15 VAL CA   1 1 
       15 14421 1 1 15 VAL CB   C    5.642  -4.536 -14.282 1.00 . A A . 15 VAL CB   1 1 
       15 14422 1 1 15 VAL CG1  C    6.365  -3.760 -13.179 1.00 . A A . 15 VAL CG1  1 1 
       15 14423 1 1 15 VAL CG2  C    6.066  -6.006 -14.286 1.00 . A A . 15 VAL CG2  1 1 
       15 14424 1 1 15 VAL H    H    3.584  -4.794 -16.116 1.00 . A A . 15 VAL H    1 1 
       15 14425 1 1 15 VAL HA   H    3.834  -4.842 -13.188 1.00 . A A . 15 VAL HA   1 1 
       15 14426 1 1 15 VAL HB   H    5.930  -4.102 -15.241 1.00 . A A . 15 VAL HB   1 1 
       15 14427 1 1 15 VAL HG11 H    7.339  -3.432 -13.543 1.00 . A A . 15 VAL HG11 1 1 
       15 14428 1 1 15 VAL HG12 H    5.771  -2.889 -12.899 1.00 . A A . 15 VAL HG12 1 1 
       15 14429 1 1 15 VAL HG13 H    6.498  -4.404 -12.310 1.00 . A A . 15 VAL HG13 1 1 
       15 14430 1 1 15 VAL HG21 H    5.700  -6.488 -15.193 1.00 . A A . 15 VAL HG21 1 1 
       15 14431 1 1 15 VAL HG22 H    7.154  -6.070 -14.255 1.00 . A A . 15 VAL HG22 1 1 
       15 14432 1 1 15 VAL HG23 H    5.647  -6.507 -13.413 1.00 . A A . 15 VAL HG23 1 1 
       15 14433 1 1 15 VAL N    N    3.461  -5.157 -15.192 1.00 . A A . 15 VAL N    1 1 
       15 14434 1 1 15 VAL O    O    3.571  -2.347 -15.252 1.00 . A A . 15 VAL O    1 1 
       15 14435 1 1 16 VAL C    C    3.485  -0.413 -11.653 1.00 . A A . 16 VAL C    1 1 
       15 14436 1 1 16 VAL CA   C    2.863  -1.061 -12.892 1.00 . A A . 16 VAL CA   1 1 
       15 14437 1 1 16 VAL CB   C    1.333  -1.032 -12.876 1.00 . A A . 16 VAL CB   1 1 
       15 14438 1 1 16 VAL CG1  C    0.764  -1.393 -14.250 1.00 . A A . 16 VAL CG1  1 1 
       15 14439 1 1 16 VAL CG2  C    0.778  -1.958 -11.793 1.00 . A A . 16 VAL CG2  1 1 
       15 14440 1 1 16 VAL H    H    3.396  -2.929 -12.140 1.00 . A A . 16 VAL H    1 1 
       15 14441 1 1 16 VAL HA   H    3.202  -0.523 -13.778 1.00 . A A . 16 VAL HA   1 1 
       15 14442 1 1 16 VAL HB   H    1.019  -0.015 -12.642 1.00 . A A . 16 VAL HB   1 1 
       15 14443 1 1 16 VAL HG11 H    1.580  -1.499 -14.965 1.00 . A A . 16 VAL HG11 1 1 
       15 14444 1 1 16 VAL HG12 H    0.217  -2.334 -14.182 1.00 . A A . 16 VAL HG12 1 1 
       15 14445 1 1 16 VAL HG13 H    0.090  -0.604 -14.583 1.00 . A A . 16 VAL HG13 1 1 
       15 14446 1 1 16 VAL HG21 H   -0.008  -2.583 -12.216 1.00 . A A . 16 VAL HG21 1 1 
       15 14447 1 1 16 VAL HG22 H    1.579  -2.591 -11.410 1.00 . A A . 16 VAL HG22 1 1 
       15 14448 1 1 16 VAL HG23 H    0.368  -1.360 -10.979 1.00 . A A . 16 VAL HG23 1 1 
       15 14449 1 1 16 VAL N    N    3.333  -2.431 -13.004 1.00 . A A . 16 VAL N    1 1 
       15 14450 1 1 16 VAL O    O    4.004  -1.107 -10.780 1.00 . A A . 16 VAL O    1 1 
       15 14451 1 1 17 LYS C    C    2.826   2.361  -9.754 1.00 . A A . 17 LYS C    1 1 
       15 14452 1 1 17 LYS CA   C    3.962   1.658 -10.500 1.00 . A A . 17 LYS CA   1 1 
       15 14453 1 1 17 LYS CB   C    5.062   2.607 -10.981 1.00 . A A . 17 LYS CB   1 1 
       15 14454 1 1 17 LYS CD   C    6.155   4.752 -10.229 1.00 . A A . 17 LYS CD   1 1 
       15 14455 1 1 17 LYS CE   C    4.973   5.721 -10.313 1.00 . A A . 17 LYS CE   1 1 
       15 14456 1 1 17 LYS CG   C    5.691   3.357  -9.805 1.00 . A A . 17 LYS CG   1 1 
       15 14457 1 1 17 LYS H    H    2.988   1.466 -12.331 1.00 . A A . 17 LYS H    1 1 
       15 14458 1 1 17 LYS HA   H    4.428   0.942  -9.823 1.00 . A A . 17 LYS HA   1 1 
       15 14459 1 1 17 LYS HB2  H    5.829   2.043 -11.509 1.00 . A A . 17 LYS HB2  1 1 
       15 14460 1 1 17 LYS HB3  H    4.646   3.321 -11.691 1.00 . A A . 17 LYS HB3  1 1 
       15 14461 1 1 17 LYS HD2  H    6.888   5.128  -9.516 1.00 . A A . 17 LYS HD2  1 1 
       15 14462 1 1 17 LYS HD3  H    6.652   4.696 -11.197 1.00 . A A . 17 LYS HD3  1 1 
       15 14463 1 1 17 LYS HE2  H    4.155   5.360  -9.688 1.00 . A A . 17 LYS HE2  1 1 
       15 14464 1 1 17 LYS HE3  H    5.266   6.696  -9.923 1.00 . A A . 17 LYS HE3  1 1 
       15 14465 1 1 17 LYS HG2  H    4.969   3.442  -8.993 1.00 . A A . 17 LYS HG2  1 1 
       15 14466 1 1 17 LYS HG3  H    6.539   2.790  -9.419 1.00 . A A . 17 LYS HG3  1 1 
       15 14467 1 1 17 LYS HZ1  H    3.529   5.634 -11.813 1.00 . A A . 17 LYS HZ1  1 1 
       15 14468 1 1 17 LYS HZ3  H    5.019   5.243 -12.340 1.00 . A A . 17 LYS HZ3  1 1 
       15 14469 1 1 17 LYS N    N    3.412   0.910 -11.617 1.00 . A A . 17 LYS N    1 1 
       15 14470 1 1 17 LYS NZ   N    4.513   5.858 -11.712 1.00 . A A . 17 LYS NZ   1 1 
       15 14471 1 1 17 LYS O    O    1.807   2.705 -10.350 1.00 . A A . 17 LYS O    1 1 
       15 14472 1 1 18 VAL C    C    2.402   4.692  -7.489 1.00 . A A . 18 VAL C    1 1 
       15 14473 1 1 18 VAL CA   C    2.046   3.211  -7.628 1.00 . A A . 18 VAL CA   1 1 
       15 14474 1 1 18 VAL CB   C    1.937   2.494  -6.281 1.00 . A A . 18 VAL CB   1 1 
       15 14475 1 1 18 VAL CG1  C    1.155   3.337  -5.273 1.00 . A A . 18 VAL CG1  1 1 
       15 14476 1 1 18 VAL CG2  C    1.305   1.110  -6.446 1.00 . A A . 18 VAL CG2  1 1 
       15 14477 1 1 18 VAL H    H    3.872   2.271  -7.984 1.00 . A A . 18 VAL H    1 1 
       15 14478 1 1 18 VAL HA   H    1.085   3.127  -8.134 1.00 . A A . 18 VAL HA   1 1 
       15 14479 1 1 18 VAL HB   H    2.947   2.356  -5.892 1.00 . A A . 18 VAL HB   1 1 
       15 14480 1 1 18 VAL HG11 H    0.418   2.711  -4.768 1.00 . A A . 18 VAL HG11 1 1 
       15 14481 1 1 18 VAL HG12 H    1.842   3.753  -4.536 1.00 . A A . 18 VAL HG12 1 1 
       15 14482 1 1 18 VAL HG13 H    0.646   4.147  -5.794 1.00 . A A . 18 VAL HG13 1 1 
       15 14483 1 1 18 VAL HG21 H    1.876   0.378  -5.875 1.00 . A A . 18 VAL HG21 1 1 
       15 14484 1 1 18 VAL HG22 H    0.278   1.134  -6.081 1.00 . A A . 18 VAL HG22 1 1 
       15 14485 1 1 18 VAL HG23 H    1.309   0.833  -7.500 1.00 . A A . 18 VAL HG23 1 1 
       15 14486 1 1 18 VAL N    N    3.040   2.555  -8.461 1.00 . A A . 18 VAL N    1 1 
       15 14487 1 1 18 VAL O    O    3.058   5.089  -6.528 1.00 . A A . 18 VAL O    1 1 
       15 14488 1 1 19 LEU C    C    1.472   7.548  -7.292 1.00 . A A . 19 LEU C    1 1 
       15 14489 1 1 19 LEU CA   C    2.214   6.899  -8.462 1.00 . A A . 19 LEU CA   1 1 
       15 14490 1 1 19 LEU CB   C    1.870   7.508  -9.823 1.00 . A A . 19 LEU CB   1 1 
       15 14491 1 1 19 LEU CD1  C    1.959   9.907  -9.050 1.00 . A A . 19 LEU CD1  1 1 
       15 14492 1 1 19 LEU CD2  C    3.967   8.860 -10.194 1.00 . A A . 19 LEU CD2  1 1 
       15 14493 1 1 19 LEU CG   C    2.441   8.901 -10.098 1.00 . A A . 19 LEU CG   1 1 
       15 14494 1 1 19 LEU H    H    1.420   5.139  -9.242 1.00 . A A . 19 LEU H    1 1 
       15 14495 1 1 19 LEU HA   H    3.286   7.035  -8.310 1.00 . A A . 19 LEU HA   1 1 
       15 14496 1 1 19 LEU HB2  H    2.225   6.833 -10.602 1.00 . A A . 19 LEU HB2  1 1 
       15 14497 1 1 19 LEU HB3  H    0.785   7.557  -9.913 1.00 . A A . 19 LEU HB3  1 1 
       15 14498 1 1 19 LEU HD11 H    1.887  10.896  -9.502 1.00 . A A . 19 LEU HD11 1 1 
       15 14499 1 1 19 LEU HD12 H    0.979   9.605  -8.680 1.00 . A A . 19 LEU HD12 1 1 
       15 14500 1 1 19 LEU HD13 H    2.667   9.936  -8.221 1.00 . A A . 19 LEU HD13 1 1 
       15 14501 1 1 19 LEU HD21 H    4.353   9.876 -10.275 1.00 . A A . 19 LEU HD21 1 1 
       15 14502 1 1 19 LEU HD22 H    4.374   8.387  -9.301 1.00 . A A . 19 LEU HD22 1 1 
       15 14503 1 1 19 LEU HD23 H    4.260   8.287 -11.073 1.00 . A A . 19 LEU HD23 1 1 
       15 14504 1 1 19 LEU HG   H    2.066   9.239 -11.063 1.00 . A A . 19 LEU HG   1 1 
       15 14505 1 1 19 LEU N    N    1.953   5.469  -8.463 1.00 . A A . 19 LEU N    1 1 
       15 14506 1 1 19 LEU O    O    2.019   8.412  -6.609 1.00 . A A . 19 LEU O    1 1 
       15 14507 1 1 20 GLU C    C   -1.345   6.500  -5.330 1.00 . A A . 20 GLU C    1 1 
       15 14508 1 1 20 GLU CA   C   -0.584   7.633  -6.022 1.00 . A A . 20 GLU CA   1 1 
       15 14509 1 1 20 GLU CB   C   -1.547   8.702  -6.542 1.00 . A A . 20 GLU CB   1 1 
       15 14510 1 1 20 GLU CD   C   -2.184   9.533  -4.247 1.00 . A A . 20 GLU CD   1 1 
       15 14511 1 1 20 GLU CG   C   -2.696   8.930  -5.557 1.00 . A A . 20 GLU CG   1 1 
       15 14512 1 1 20 GLU H    H   -0.198   6.402  -7.658 1.00 . A A . 20 GLU H    1 1 
       15 14513 1 1 20 GLU HA   H    0.114   8.092  -5.321 1.00 . A A . 20 GLU HA   1 1 
       15 14514 1 1 20 GLU HB2  H   -1.008   9.636  -6.700 1.00 . A A . 20 GLU HB2  1 1 
       15 14515 1 1 20 GLU HB3  H   -1.947   8.397  -7.509 1.00 . A A . 20 GLU HB3  1 1 
       15 14516 1 1 20 GLU HG2  H   -3.436   9.596  -6.004 1.00 . A A . 20 GLU HG2  1 1 
       15 14517 1 1 20 GLU HG3  H   -3.199   7.985  -5.354 1.00 . A A . 20 GLU HG3  1 1 
       15 14518 1 1 20 GLU N    N    0.239   7.106  -7.098 1.00 . A A . 20 GLU N    1 1 
       15 14519 1 1 20 GLU O    O   -2.278   5.936  -5.900 1.00 . A A . 20 GLU O    1 1 
       15 14520 1 1 20 GLU OE1  O   -1.813   8.791  -3.326 1.00 . A A . 20 GLU OE1  1 1 
       15 14521 1 1 20 GLU OE2  O   -2.178  10.823  -4.206 1.00 . A A . 20 GLU OE2  1 1 
       15 14522 1 1 21 GLU C    C   -3.046   5.405  -3.204 1.00 . A A . 21 GLU C    1 1 
       15 14523 1 1 21 GLU CA   C   -1.544   5.143  -3.339 1.00 . A A . 21 GLU CA   1 1 
       15 14524 1 1 21 GLU CB   C   -0.886   5.005  -1.964 1.00 . A A . 21 GLU CB   1 1 
       15 14525 1 1 21 GLU CD   C   -0.921   5.947   0.374 1.00 . A A . 21 GLU CD   1 1 
       15 14526 1 1 21 GLU CG   C   -1.134   6.249  -1.110 1.00 . A A . 21 GLU CG   1 1 
       15 14527 1 1 21 GLU H    H   -0.155   6.662  -3.657 1.00 . A A . 21 GLU H    1 1 
       15 14528 1 1 21 GLU HA   H   -1.377   4.228  -3.908 1.00 . A A . 21 GLU HA   1 1 
       15 14529 1 1 21 GLU HB2  H   -1.279   4.125  -1.455 1.00 . A A . 21 GLU HB2  1 1 
       15 14530 1 1 21 GLU HB3  H    0.186   4.850  -2.084 1.00 . A A . 21 GLU HB3  1 1 
       15 14531 1 1 21 GLU HG2  H   -0.464   7.050  -1.422 1.00 . A A . 21 GLU HG2  1 1 
       15 14532 1 1 21 GLU HG3  H   -2.153   6.606  -1.268 1.00 . A A . 21 GLU HG3  1 1 
       15 14533 1 1 21 GLU N    N   -0.915   6.198  -4.114 1.00 . A A . 21 GLU N    1 1 
       15 14534 1 1 21 GLU O    O   -3.484   6.553  -3.241 1.00 . A A . 21 GLU O    1 1 
       15 14535 1 1 21 GLU OE1  O   -0.276   4.945   0.716 1.00 . A A . 21 GLU OE1  1 1 
       15 14536 1 1 21 GLU OE2  O   -1.450   6.798   1.186 1.00 . A A . 21 GLU OE2  1 1 
       15 14537 1 1 22 GLY C    C   -5.736   3.531  -1.768 1.00 . A A . 22 GLY C    1 1 
       15 14538 1 1 22 GLY CA   C   -5.235   4.419  -2.909 1.00 . A A . 22 GLY CA   1 1 
       15 14539 1 1 22 GLY H    H   -3.426   3.390  -3.021 1.00 . A A . 22 GLY H    1 1 
       15 14540 1 1 22 GLY HA2  H   -5.515   5.456  -2.718 1.00 . A A . 22 GLY HA2  1 1 
       15 14541 1 1 22 GLY HA3  H   -5.715   4.126  -3.842 1.00 . A A . 22 GLY HA3  1 1 
       15 14542 1 1 22 GLY N    N   -3.791   4.321  -3.050 1.00 . A A . 22 GLY N    1 1 
       15 14543 1 1 22 GLY O    O   -4.943   3.030  -0.973 1.00 . A A . 22 GLY O    1 1 
       15 14544 1 1 23 GLY C    C   -7.904   1.119  -1.199 1.00 . A A . 23 GLY C    1 1 
       15 14545 1 1 23 GLY CA   C   -7.666   2.545  -0.696 1.00 . A A . 23 GLY CA   1 1 
       15 14546 1 1 23 GLY H    H   -7.687   3.775  -2.377 1.00 . A A . 23 GLY H    1 1 
       15 14547 1 1 23 GLY HA2  H   -7.027   2.521   0.186 1.00 . A A . 23 GLY HA2  1 1 
       15 14548 1 1 23 GLY HA3  H   -8.614   2.989  -0.392 1.00 . A A . 23 GLY HA3  1 1 
       15 14549 1 1 23 GLY N    N   -7.050   3.364  -1.726 1.00 . A A . 23 GLY N    1 1 
       15 14550 1 1 23 GLY O    O   -7.580   0.152  -0.509 1.00 . A A . 23 GLY O    1 1 
       15 14551 1 1 24 GLY C    C   -7.457  -0.993  -3.355 1.00 . A A . 24 GLY C    1 1 
       15 14552 1 1 24 GLY CA   C   -8.751  -0.258  -2.998 1.00 . A A . 24 GLY CA   1 1 
       15 14553 1 1 24 GLY H    H   -8.726   1.824  -2.949 1.00 . A A . 24 GLY H    1 1 
       15 14554 1 1 24 GLY HA2  H   -9.339  -0.864  -2.308 1.00 . A A . 24 GLY HA2  1 1 
       15 14555 1 1 24 GLY HA3  H   -9.354  -0.120  -3.894 1.00 . A A . 24 GLY HA3  1 1 
       15 14556 1 1 24 GLY N    N   -8.466   1.033  -2.395 1.00 . A A . 24 GLY N    1 1 
       15 14557 1 1 24 GLY O    O   -6.368  -0.432  -3.241 1.00 . A A . 24 GLY O    1 1 
       15 14558 1 1 25 THR C    C   -6.434  -3.248  -5.670 1.00 . A A . 25 THR C    1 1 
       15 14559 1 1 25 THR CA   C   -6.477  -3.055  -4.153 1.00 . A A . 25 THR CA   1 1 
       15 14560 1 1 25 THR CB   C   -6.563  -4.370  -3.376 1.00 . A A . 25 THR CB   1 1 
       15 14561 1 1 25 THR CG2  C   -5.582  -5.423  -3.897 1.00 . A A . 25 THR CG2  1 1 
       15 14562 1 1 25 THR H    H   -8.508  -2.687  -3.868 1.00 . A A . 25 THR H    1 1 
       15 14563 1 1 25 THR HA   H   -5.568  -2.525  -3.873 1.00 . A A . 25 THR HA   1 1 
       15 14564 1 1 25 THR HB   H   -7.582  -4.756  -3.374 1.00 . A A . 25 THR HB   1 1 
       15 14565 1 1 25 THR HG1  H   -5.935  -3.054  -2.007 1.00 . A A . 25 THR HG1  1 1 
       15 14566 1 1 25 THR HG21 H   -4.610  -5.279  -3.423 1.00 . A A . 25 THR HG21 1 1 
       15 14567 1 1 25 THR HG22 H   -5.957  -6.419  -3.660 1.00 . A A . 25 THR HG22 1 1 
       15 14568 1 1 25 THR HG23 H   -5.479  -5.321  -4.977 1.00 . A A . 25 THR HG23 1 1 
       15 14569 1 1 25 THR N    N   -7.619  -2.238  -3.779 1.00 . A A . 25 THR N    1 1 
       15 14570 1 1 25 THR O    O   -7.475  -3.278  -6.326 1.00 . A A . 25 THR O    1 1 
       15 14571 1 1 25 THR OG1  O   -6.065  -4.042  -2.082 1.00 . A A . 25 THR OG1  1 1 
       15 14572 1 1 26 LEU C    C   -5.225  -5.040  -7.958 1.00 . A A . 26 LEU C    1 1 
       15 14573 1 1 26 LEU CA   C   -5.026  -3.563  -7.612 1.00 . A A . 26 LEU CA   1 1 
       15 14574 1 1 26 LEU CB   C   -3.670  -3.006  -8.048 1.00 . A A . 26 LEU CB   1 1 
       15 14575 1 1 26 LEU CD1  C   -1.785  -1.370  -7.686 1.00 . A A . 26 LEU CD1  1 1 
       15 14576 1 1 26 LEU CD2  C   -4.170  -0.538  -7.919 1.00 . A A . 26 LEU CD2  1 1 
       15 14577 1 1 26 LEU CG   C   -3.264  -1.668  -7.428 1.00 . A A . 26 LEU CG   1 1 
       15 14578 1 1 26 LEU H    H   -4.379  -3.349  -5.644 1.00 . A A . 26 LEU H    1 1 
       15 14579 1 1 26 LEU HA   H   -5.794  -2.982  -8.125 1.00 . A A . 26 LEU HA   1 1 
       15 14580 1 1 26 LEU HB2  H   -2.904  -3.743  -7.808 1.00 . A A . 26 LEU HB2  1 1 
       15 14581 1 1 26 LEU HB3  H   -3.677  -2.894  -9.132 1.00 . A A . 26 LEU HB3  1 1 
       15 14582 1 1 26 LEU HD11 H   -1.194  -1.701  -6.832 1.00 . A A . 26 LEU HD11 1 1 
       15 14583 1 1 26 LEU HD12 H   -1.459  -1.899  -8.581 1.00 . A A . 26 LEU HD12 1 1 
       15 14584 1 1 26 LEU HD13 H   -1.650  -0.297  -7.827 1.00 . A A . 26 LEU HD13 1 1 
       15 14585 1 1 26 LEU HD21 H   -5.174  -0.926  -8.091 1.00 . A A . 26 LEU HD21 1 1 
       15 14586 1 1 26 LEU HD22 H   -4.210   0.250  -7.166 1.00 . A A . 26 LEU HD22 1 1 
       15 14587 1 1 26 LEU HD23 H   -3.773  -0.131  -8.849 1.00 . A A . 26 LEU HD23 1 1 
       15 14588 1 1 26 LEU HG   H   -3.394  -1.738  -6.347 1.00 . A A . 26 LEU HG   1 1 
       15 14589 1 1 26 LEU N    N   -5.220  -3.374  -6.184 1.00 . A A . 26 LEU N    1 1 
       15 14590 1 1 26 LEU O    O   -4.451  -5.892  -7.527 1.00 . A A . 26 LEU O    1 1 
       15 14591 1 1 27 VAL C    C   -6.236  -6.830 -10.625 1.00 . A A . 27 VAL C    1 1 
       15 14592 1 1 27 VAL CA   C   -6.577  -6.657  -9.143 1.00 . A A . 27 VAL CA   1 1 
       15 14593 1 1 27 VAL CB   C   -8.039  -6.980  -8.825 1.00 . A A . 27 VAL CB   1 1 
       15 14594 1 1 27 VAL CG1  C   -8.498  -8.236  -9.568 1.00 . A A . 27 VAL CG1  1 1 
       15 14595 1 1 27 VAL CG2  C   -8.252  -7.124  -7.317 1.00 . A A . 27 VAL CG2  1 1 
       15 14596 1 1 27 VAL H    H   -6.893  -4.600  -9.082 1.00 . A A . 27 VAL H    1 1 
       15 14597 1 1 27 VAL HA   H   -5.949  -7.328  -8.558 1.00 . A A . 27 VAL HA   1 1 
       15 14598 1 1 27 VAL HB   H   -8.649  -6.144  -9.172 1.00 . A A . 27 VAL HB   1 1 
       15 14599 1 1 27 VAL HG11 H   -9.564  -8.163  -9.781 1.00 . A A . 27 VAL HG11 1 1 
       15 14600 1 1 27 VAL HG12 H   -7.945  -8.328 -10.502 1.00 . A A . 27 VAL HG12 1 1 
       15 14601 1 1 27 VAL HG13 H   -8.311  -9.113  -8.947 1.00 . A A . 27 VAL HG13 1 1 
       15 14602 1 1 27 VAL HG21 H   -7.292  -7.062  -6.807 1.00 . A A . 27 VAL HG21 1 1 
       15 14603 1 1 27 VAL HG22 H   -8.905  -6.326  -6.964 1.00 . A A . 27 VAL HG22 1 1 
       15 14604 1 1 27 VAL HG23 H   -8.714  -8.089  -7.106 1.00 . A A . 27 VAL HG23 1 1 
       15 14605 1 1 27 VAL N    N   -6.268  -5.298  -8.734 1.00 . A A . 27 VAL N    1 1 
       15 14606 1 1 27 VAL O    O   -6.431  -5.914 -11.421 1.00 . A A . 27 VAL O    1 1 
       15 14607 1 1 28 CYS C    C   -5.543  -9.819 -12.546 1.00 . A A . 28 CYS C    1 1 
       15 14608 1 1 28 CYS CA   C   -5.363  -8.316 -12.321 1.00 . A A . 28 CYS CA   1 1 
       15 14609 1 1 28 CYS CB   C   -3.936  -7.860 -12.637 1.00 . A A . 28 CYS CB   1 1 
       15 14610 1 1 28 CYS H    H   -5.577  -8.753 -10.296 1.00 . A A . 28 CYS H    1 1 
       15 14611 1 1 28 CYS HA   H   -6.035  -7.746 -12.961 1.00 . A A . 28 CYS HA   1 1 
       15 14612 1 1 28 CYS HB2  H   -3.795  -6.856 -12.236 1.00 . A A . 28 CYS HB2  1 1 
       15 14613 1 1 28 CYS HB3  H   -3.238  -8.514 -12.115 1.00 . A A . 28 CYS HB3  1 1 
       15 14614 1 1 28 CYS N    N   -5.733  -8.012 -10.950 1.00 . A A . 28 CYS N    1 1 
       15 14615 1 1 28 CYS O    O   -5.082 -10.630 -11.745 1.00 . A A . 28 CYS O    1 1 
       15 14616 1 1 28 CYS SG   S   -3.512  -7.847 -14.417 1.00 . A A . 28 CYS SG   1 1 
       15 14617 1 1 29 CYS C    C   -7.200 -12.193 -12.807 1.00 . A A . 29 CYS C    1 1 
       15 14618 1 1 29 CYS CA   C   -6.466 -11.536 -13.978 1.00 . A A . 29 CYS CA   1 1 
       15 14619 1 1 29 CYS CB   C   -5.171 -12.273 -14.327 1.00 . A A . 29 CYS CB   1 1 
       15 14620 1 1 29 CYS H    H   -6.591  -9.478 -14.285 1.00 . A A . 29 CYS H    1 1 
       15 14621 1 1 29 CYS HA   H   -7.090 -11.533 -14.873 1.00 . A A . 29 CYS HA   1 1 
       15 14622 1 1 29 CYS HB2  H   -4.545 -12.318 -13.436 1.00 . A A . 29 CYS HB2  1 1 
       15 14623 1 1 29 CYS HB3  H   -5.416 -13.299 -14.599 1.00 . A A . 29 CYS HB3  1 1 
       15 14624 1 1 29 CYS N    N   -6.218 -10.145 -13.639 1.00 . A A . 29 CYS N    1 1 
       15 14625 1 1 29 CYS O    O   -6.757 -13.217 -12.290 1.00 . A A . 29 CYS O    1 1 
       15 14626 1 1 29 CYS SG   S   -4.203 -11.521 -15.686 1.00 . A A . 29 CYS SG   1 1 
       15 14627 1 1 30 GLY C    C   -8.225 -12.437 -10.122 1.00 . A A . 30 GLY C    1 1 
       15 14628 1 1 30 GLY CA   C   -9.106 -12.088 -11.323 1.00 . A A . 30 GLY CA   1 1 
       15 14629 1 1 30 GLY H    H   -8.660 -10.743 -12.849 1.00 . A A . 30 GLY H    1 1 
       15 14630 1 1 30 GLY HA2  H   -9.848 -11.345 -11.031 1.00 . A A . 30 GLY HA2  1 1 
       15 14631 1 1 30 GLY HA3  H   -9.652 -12.975 -11.647 1.00 . A A . 30 GLY HA3  1 1 
       15 14632 1 1 30 GLY N    N   -8.307 -11.576 -12.423 1.00 . A A . 30 GLY N    1 1 
       15 14633 1 1 30 GLY O    O   -8.598 -13.265  -9.293 1.00 . A A . 30 GLY O    1 1 
       15 14634 1 1 31 GLU C    C   -5.770 -10.694  -8.304 1.00 . A A . 31 GLU C    1 1 
       15 14635 1 1 31 GLU CA   C   -6.135 -12.017  -8.980 1.00 . A A . 31 GLU CA   1 1 
       15 14636 1 1 31 GLU CB   C   -4.882 -12.741  -9.481 1.00 . A A . 31 GLU CB   1 1 
       15 14637 1 1 31 GLU CD   C   -3.993 -14.349  -7.753 1.00 . A A . 31 GLU CD   1 1 
       15 14638 1 1 31 GLU CG   C   -4.861 -14.194  -9.004 1.00 . A A . 31 GLU CG   1 1 
       15 14639 1 1 31 GLU H    H   -6.775 -11.115 -10.745 1.00 . A A . 31 GLU H    1 1 
       15 14640 1 1 31 GLU HA   H   -6.661 -12.661  -8.275 1.00 . A A . 31 GLU HA   1 1 
       15 14641 1 1 31 GLU HB2  H   -4.852 -12.711 -10.570 1.00 . A A . 31 GLU HB2  1 1 
       15 14642 1 1 31 GLU HB3  H   -3.992 -12.224  -9.123 1.00 . A A . 31 GLU HB3  1 1 
       15 14643 1 1 31 GLU HG2  H   -5.878 -14.525  -8.789 1.00 . A A . 31 GLU HG2  1 1 
       15 14644 1 1 31 GLU HG3  H   -4.479 -14.835  -9.798 1.00 . A A . 31 GLU HG3  1 1 
       15 14645 1 1 31 GLU N    N   -7.071 -11.787 -10.067 1.00 . A A . 31 GLU N    1 1 
       15 14646 1 1 31 GLU O    O   -6.210  -9.631  -8.735 1.00 . A A . 31 GLU O    1 1 
       15 14647 1 1 31 GLU OE1  O   -2.798 -14.020  -7.784 1.00 . A A . 31 GLU OE1  1 1 
       15 14648 1 1 31 GLU OE2  O   -4.602 -14.830  -6.723 1.00 . A A . 31 GLU OE2  1 1 
       15 14649 1 1 32 ASP C    C   -3.074  -9.334  -6.840 1.00 . A A . 32 ASP C    1 1 
       15 14650 1 1 32 ASP CA   C   -4.539  -9.630  -6.515 1.00 . A A . 32 ASP CA   1 1 
       15 14651 1 1 32 ASP CB   C   -4.651  -9.858  -5.006 1.00 . A A . 32 ASP CB   1 1 
       15 14652 1 1 32 ASP CG   C   -4.019 -11.156  -4.499 1.00 . A A . 32 ASP CG   1 1 
       15 14653 1 1 32 ASP H    H   -4.614 -11.674  -6.909 1.00 . A A . 32 ASP H    1 1 
       15 14654 1 1 32 ASP HA   H   -5.208  -8.830  -6.834 1.00 . A A . 32 ASP HA   1 1 
       15 14655 1 1 32 ASP HB2  H   -4.184  -9.019  -4.491 1.00 . A A . 32 ASP HB2  1 1 
       15 14656 1 1 32 ASP HB3  H   -5.707  -9.854  -4.730 1.00 . A A . 32 ASP HB3  1 1 
       15 14657 1 1 32 ASP N    N   -4.968 -10.804  -7.255 1.00 . A A . 32 ASP N    1 1 
       15 14658 1 1 32 ASP O    O   -2.178 -10.048  -6.391 1.00 . A A . 32 ASP O    1 1 
       15 14659 1 1 32 ASP OD1  O   -3.693 -12.057  -5.287 1.00 . A A . 32 ASP OD1  1 1 
       15 14660 1 1 32 ASP OD2  O   -3.862 -11.224  -3.221 1.00 . A A . 32 ASP OD2  1 1 
       15 14661 1 1 33 MET C    C   -0.570  -7.960  -6.821 1.00 . A A . 33 MET C    1 1 
       15 14662 1 1 33 MET CA   C   -1.533  -7.880  -8.008 1.00 . A A . 33 MET CA   1 1 
       15 14663 1 1 33 MET CB   C   -1.563  -6.449  -8.546 1.00 . A A . 33 MET CB   1 1 
       15 14664 1 1 33 MET CE   C   -1.635  -3.716 -10.211 1.00 . A A . 33 MET CE   1 1 
       15 14665 1 1 33 MET CG   C   -1.902  -6.431 -10.038 1.00 . A A . 33 MET CG   1 1 
       15 14666 1 1 33 MET H    H   -3.609  -7.704  -7.977 1.00 . A A . 33 MET H    1 1 
       15 14667 1 1 33 MET HA   H   -1.231  -8.588  -8.779 1.00 . A A . 33 MET HA   1 1 
       15 14668 1 1 33 MET HB2  H   -2.300  -5.864  -7.995 1.00 . A A . 33 MET HB2  1 1 
       15 14669 1 1 33 MET HB3  H   -0.595  -5.975  -8.385 1.00 . A A . 33 MET HB3  1 1 
       15 14670 1 1 33 MET HE1  H   -0.853  -3.839 -10.960 1.00 . A A . 33 MET HE1  1 1 
       15 14671 1 1 33 MET HE2  H   -2.096  -2.735 -10.325 1.00 . A A . 33 MET HE2  1 1 
       15 14672 1 1 33 MET HE3  H   -1.200  -3.798  -9.215 1.00 . A A . 33 MET HE3  1 1 
       15 14673 1 1 33 MET HG2  H   -0.985  -6.435 -10.628 1.00 . A A . 33 MET HG2  1 1 
       15 14674 1 1 33 MET HG3  H   -2.455  -7.332 -10.304 1.00 . A A . 33 MET HG3  1 1 
       15 14675 1 1 33 MET N    N   -2.875  -8.280  -7.617 1.00 . A A . 33 MET N    1 1 
       15 14676 1 1 33 MET O    O   -0.959  -7.704  -5.683 1.00 . A A . 33 MET O    1 1 
       15 14677 1 1 33 MET SD   S   -2.871  -4.984 -10.427 1.00 . A A . 33 MET SD   1 1 
       15 14678 1 1 34 VAL C    C    2.563  -7.176  -6.113 1.00 . A A . 34 VAL C    1 1 
       15 14679 1 1 34 VAL CA   C    1.690  -8.432  -6.102 1.00 . A A . 34 VAL CA   1 1 
       15 14680 1 1 34 VAL CB   C    2.492  -9.720  -6.306 1.00 . A A . 34 VAL CB   1 1 
       15 14681 1 1 34 VAL CG1  C    3.273 -10.084  -5.042 1.00 . A A . 34 VAL CG1  1 1 
       15 14682 1 1 34 VAL CG2  C    1.581 -10.871  -6.738 1.00 . A A . 34 VAL CG2  1 1 
       15 14683 1 1 34 VAL H    H    0.977  -8.523  -8.057 1.00 . A A . 34 VAL H    1 1 
       15 14684 1 1 34 VAL HA   H    1.182  -8.499  -5.140 1.00 . A A . 34 VAL HA   1 1 
       15 14685 1 1 34 VAL HB   H    3.212  -9.544  -7.106 1.00 . A A . 34 VAL HB   1 1 
       15 14686 1 1 34 VAL HG11 H    4.027  -9.320  -4.847 1.00 . A A . 34 VAL HG11 1 1 
       15 14687 1 1 34 VAL HG12 H    2.589 -10.143  -4.195 1.00 . A A . 34 VAL HG12 1 1 
       15 14688 1 1 34 VAL HG13 H    3.762 -11.048  -5.182 1.00 . A A . 34 VAL HG13 1 1 
       15 14689 1 1 34 VAL HG21 H    1.981 -11.812  -6.363 1.00 . A A . 34 VAL HG21 1 1 
       15 14690 1 1 34 VAL HG22 H    0.581 -10.714  -6.333 1.00 . A A . 34 VAL HG22 1 1 
       15 14691 1 1 34 VAL HG23 H    1.531 -10.905  -7.826 1.00 . A A . 34 VAL HG23 1 1 
       15 14692 1 1 34 VAL N    N    0.668  -8.316  -7.129 1.00 . A A . 34 VAL N    1 1 
       15 14693 1 1 34 VAL O    O    2.557  -6.420  -7.084 1.00 . A A . 34 VAL O    1 1 
       15 14694 1 1 35 LYS C    C    5.626  -6.311  -4.897 1.00 . A A . 35 LYS C    1 1 
       15 14695 1 1 35 LYS CA   C    4.170  -5.841  -4.895 1.00 . A A . 35 LYS CA   1 1 
       15 14696 1 1 35 LYS CB   C    3.793  -5.015  -3.664 1.00 . A A . 35 LYS CB   1 1 
       15 14697 1 1 35 LYS CD   C    5.755  -4.815  -2.092 1.00 . A A . 35 LYS CD   1 1 
       15 14698 1 1 35 LYS CE   C    5.464  -3.531  -1.313 1.00 . A A . 35 LYS CE   1 1 
       15 14699 1 1 35 LYS CG   C    4.461  -5.570  -2.404 1.00 . A A . 35 LYS CG   1 1 
       15 14700 1 1 35 LYS H    H    3.293  -7.613  -4.239 1.00 . A A . 35 LYS H    1 1 
       15 14701 1 1 35 LYS HA   H    4.010  -5.209  -5.769 1.00 . A A . 35 LYS HA   1 1 
       15 14702 1 1 35 LYS HB2  H    4.093  -3.977  -3.812 1.00 . A A . 35 LYS HB2  1 1 
       15 14703 1 1 35 LYS HB3  H    2.710  -5.017  -3.538 1.00 . A A . 35 LYS HB3  1 1 
       15 14704 1 1 35 LYS HD2  H    6.421  -5.454  -1.511 1.00 . A A . 35 LYS HD2  1 1 
       15 14705 1 1 35 LYS HD3  H    6.273  -4.573  -3.019 1.00 . A A . 35 LYS HD3  1 1 
       15 14706 1 1 35 LYS HE2  H    5.927  -2.682  -1.816 1.00 . A A . 35 LYS HE2  1 1 
       15 14707 1 1 35 LYS HE3  H    4.391  -3.344  -1.296 1.00 . A A . 35 LYS HE3  1 1 
       15 14708 1 1 35 LYS HG2  H    3.776  -5.491  -1.561 1.00 . A A . 35 LYS HG2  1 1 
       15 14709 1 1 35 LYS HG3  H    4.677  -6.630  -2.541 1.00 . A A . 35 LYS HG3  1 1 
       15 14710 1 1 35 LYS HZ1  H    5.697  -2.847   0.642 1.00 . A A . 35 LYS HZ1  1 1 
       15 14711 1 1 35 LYS HZ3  H    6.991  -3.671   0.098 1.00 . A A . 35 LYS HZ3  1 1 
       15 14712 1 1 35 LYS N    N    3.294  -6.993  -5.023 1.00 . A A . 35 LYS N    1 1 
       15 14713 1 1 35 LYS NZ   N    5.979  -3.636   0.071 1.00 . A A . 35 LYS NZ   1 1 
       15 14714 1 1 35 LYS O    O    5.971  -7.278  -4.221 1.00 . A A . 35 LYS O    1 1 
       15 14715 1 1 36 GLN C    C    8.589  -5.514  -4.493 1.00 . A A . 36 GLN C    1 1 
       15 14716 1 1 36 GLN CA   C    7.853  -5.938  -5.765 1.00 . A A . 36 GLN CA   1 1 
       15 14717 1 1 36 GLN CB   C    8.482  -5.294  -7.003 1.00 . A A . 36 GLN CB   1 1 
       15 14718 1 1 36 GLN CD   C    7.619  -6.887  -8.756 1.00 . A A . 36 GLN CD   1 1 
       15 14719 1 1 36 GLN CG   C    7.575  -5.453  -8.225 1.00 . A A . 36 GLN CG   1 1 
       15 14720 1 1 36 GLN H    H    6.153  -4.818  -6.214 1.00 . A A . 36 GLN H    1 1 
       15 14721 1 1 36 GLN HA   H    7.888  -7.021  -5.870 1.00 . A A . 36 GLN HA   1 1 
       15 14722 1 1 36 GLN HB2  H    8.663  -4.235  -6.814 1.00 . A A . 36 GLN HB2  1 1 
       15 14723 1 1 36 GLN HB3  H    9.451  -5.751  -7.202 1.00 . A A . 36 GLN HB3  1 1 
       15 14724 1 1 36 GLN HE21 H    5.778  -7.184  -7.969 1.00 . A A . 36 GLN HE21 1 1 
       15 14725 1 1 36 GLN HE22 H    6.462  -8.548  -8.788 1.00 . A A . 36 GLN HE22 1 1 
       15 14726 1 1 36 GLN HG2  H    6.552  -5.190  -7.959 1.00 . A A . 36 GLN HG2  1 1 
       15 14727 1 1 36 GLN HG3  H    7.889  -4.761  -9.006 1.00 . A A . 36 GLN HG3  1 1 
       15 14728 1 1 36 GLN N    N    6.442  -5.604  -5.667 1.00 . A A . 36 GLN N    1 1 
       15 14729 1 1 36 GLN NE2  N    6.529  -7.598  -8.481 1.00 . A A . 36 GLN NE2  1 1 
       15 14730 1 1 36 GLN O    O    9.720  -5.036  -4.556 1.00 . A A . 36 GLN O    1 1 
       15 14731 1 1 36 GLN OE1  O    8.577  -7.318  -9.376 1.00 . A A . 36 GLN OE1  1 1 
       15 14732 2 1  1 ALA C    C   -0.409   0.580 -23.213 1.00 . B B .  1 ALA C    1 1 
       15 14733 2 1  1 ALA CA   C   -1.542  -0.404 -22.917 1.00 . B B .  1 ALA CA   1 1 
       15 14734 2 1  1 ALA CB   C   -2.501   0.117 -21.845 1.00 . B B .  1 ALA CB   1 1 
       15 14735 2 1  1 ALA H1   H   -0.925  -1.798 -21.496 1.00 . B B .  1 ALA H1   1 1 
       15 14736 2 1  1 ALA HA   H   -2.104  -0.584 -23.833 1.00 . B B .  1 ALA HA   1 1 
       15 14737 2 1  1 ALA HB1  H   -2.037   0.019 -20.863 1.00 . B B .  1 ALA HB1  1 1 
       15 14738 2 1  1 ALA HB2  H   -2.726   1.166 -22.037 1.00 . B B .  1 ALA HB2  1 1 
       15 14739 2 1  1 ALA HB3  H   -3.424  -0.463 -21.869 1.00 . B B .  1 ALA HB3  1 1 
       15 14740 2 1  1 ALA N    N   -0.978  -1.672 -22.487 1.00 . B B .  1 ALA N    1 1 
       15 14741 2 1  1 ALA O    O   -0.062   1.405 -22.370 1.00 . B B .  1 ALA O    1 1 
       15 14742 2 1  2 ASN C    C    2.158   1.578 -23.645 1.00 . B B .  2 ASN C    1 1 
       15 14743 2 1  2 ASN CA   C    1.225   1.328 -24.832 1.00 . B B .  2 ASN CA   1 1 
       15 14744 2 1  2 ASN CB   C    0.695   2.682 -25.311 1.00 . B B .  2 ASN CB   1 1 
       15 14745 2 1  2 ASN CG   C   -0.429   2.501 -26.331 1.00 . B B .  2 ASN CG   1 1 
       15 14746 2 1  2 ASN H    H   -0.150  -0.215 -25.094 1.00 . B B .  2 ASN H    1 1 
       15 14747 2 1  2 ASN HA   H    1.718   0.798 -25.646 1.00 . B B .  2 ASN HA   1 1 
       15 14748 2 1  2 ASN HB2  H    0.330   3.255 -24.458 1.00 . B B .  2 ASN HB2  1 1 
       15 14749 2 1  2 ASN HB3  H    1.507   3.257 -25.756 1.00 . B B .  2 ASN HB3  1 1 
       15 14750 2 1  2 ASN HD21 H    0.809   3.233 -27.756 1.00 . B B .  2 ASN HD21 1 1 
       15 14751 2 1  2 ASN HD22 H   -0.774   2.794 -28.305 1.00 . B B .  2 ASN HD22 1 1 
       15 14752 2 1  2 ASN N    N    0.137   0.459 -24.414 1.00 . B B .  2 ASN N    1 1 
       15 14753 2 1  2 ASN ND2  N   -0.104   2.873 -27.565 1.00 . B B .  2 ASN ND2  1 1 
       15 14754 2 1  2 ASN O    O    1.981   2.544 -22.905 1.00 . B B .  2 ASN O    1 1 
       15 14755 2 1  2 ASN OD1  O   -1.521   2.053 -26.018 1.00 . B B .  2 ASN OD1  1 1 
       15 14756 2 1  3 GLU C    C    4.446   2.270 -22.171 1.00 . B B .  3 GLU C    1 1 
       15 14757 2 1  3 GLU CA   C    4.091   0.801 -22.417 1.00 . B B .  3 GLU CA   1 1 
       15 14758 2 1  3 GLU CB   C    5.345  -0.024 -22.708 1.00 . B B .  3 GLU CB   1 1 
       15 14759 2 1  3 GLU CD   C    7.490  -0.951 -21.758 1.00 . B B .  3 GLU CD   1 1 
       15 14760 2 1  3 GLU CG   C    6.258  -0.087 -21.481 1.00 . B B .  3 GLU CG   1 1 
       15 14761 2 1  3 GLU H    H    3.267  -0.093 -24.107 1.00 . B B .  3 GLU H    1 1 
       15 14762 2 1  3 GLU HA   H    3.589   0.391 -21.541 1.00 . B B .  3 GLU HA   1 1 
       15 14763 2 1  3 GLU HB2  H    5.059  -1.034 -23.005 1.00 . B B .  3 GLU HB2  1 1 
       15 14764 2 1  3 GLU HB3  H    5.887   0.414 -23.546 1.00 . B B .  3 GLU HB3  1 1 
       15 14765 2 1  3 GLU HG2  H    6.570   0.920 -21.204 1.00 . B B .  3 GLU HG2  1 1 
       15 14766 2 1  3 GLU HG3  H    5.706  -0.494 -20.634 1.00 . B B .  3 GLU HG3  1 1 
       15 14767 2 1  3 GLU N    N    3.130   0.689 -23.501 1.00 . B B .  3 GLU N    1 1 
       15 14768 2 1  3 GLU O    O    4.881   2.967 -23.086 1.00 . B B .  3 GLU O    1 1 
       15 14769 2 1  3 GLU OE1  O    8.035  -0.914 -22.871 1.00 . B B .  3 GLU OE1  1 1 
       15 14770 2 1  3 GLU OE2  O    7.878  -1.680 -20.768 1.00 . B B .  3 GLU OE2  1 1 
       15 14771 2 1  4 GLY C    C    3.252   4.874 -20.379 1.00 . B B .  4 GLY C    1 1 
       15 14772 2 1  4 GLY CA   C    4.540   4.067 -20.555 1.00 . B B .  4 GLY CA   1 1 
       15 14773 2 1  4 GLY H    H    3.893   2.120 -20.194 1.00 . B B .  4 GLY H    1 1 
       15 14774 2 1  4 GLY HA2  H    5.111   4.077 -19.627 1.00 . B B .  4 GLY HA2  1 1 
       15 14775 2 1  4 GLY HA3  H    5.164   4.531 -21.318 1.00 . B B .  4 GLY HA3  1 1 
       15 14776 2 1  4 GLY N    N    4.246   2.694 -20.932 1.00 . B B .  4 GLY N    1 1 
       15 14777 2 1  4 GLY O    O    3.274   6.103 -20.430 1.00 . B B .  4 GLY O    1 1 
       15 14778 2 1  5 ASP C    C    0.568   4.898 -18.494 1.00 . B B .  5 ASP C    1 1 
       15 14779 2 1  5 ASP CA   C    0.867   4.785 -19.990 1.00 . B B .  5 ASP CA   1 1 
       15 14780 2 1  5 ASP CB   C   -0.248   3.959 -20.635 1.00 . B B .  5 ASP CB   1 1 
       15 14781 2 1  5 ASP CG   C   -0.556   4.312 -22.090 1.00 . B B .  5 ASP CG   1 1 
       15 14782 2 1  5 ASP H    H    2.153   3.151 -20.134 1.00 . B B .  5 ASP H    1 1 
       15 14783 2 1  5 ASP HA   H    0.953   5.758 -20.473 1.00 . B B .  5 ASP HA   1 1 
       15 14784 2 1  5 ASP HB2  H    0.026   2.904 -20.582 1.00 . B B .  5 ASP HB2  1 1 
       15 14785 2 1  5 ASP HB3  H   -1.156   4.080 -20.046 1.00 . B B .  5 ASP HB3  1 1 
       15 14786 2 1  5 ASP N    N    2.162   4.151 -20.175 1.00 . B B .  5 ASP N    1 1 
       15 14787 2 1  5 ASP O    O    1.014   4.068 -17.704 1.00 . B B .  5 ASP O    1 1 
       15 14788 2 1  5 ASP OD1  O   -0.182   5.491 -22.456 1.00 . B B .  5 ASP OD1  1 1 
       15 14789 2 1  5 ASP OD2  O   -1.125   3.503 -22.838 1.00 . B B .  5 ASP OD2  1 1 
       15 14790 2 1  6 VAL C    C   -2.066   6.023 -16.607 1.00 . B B .  6 VAL C    1 1 
       15 14791 2 1  6 VAL CA   C   -0.550   6.164 -16.763 1.00 . B B .  6 VAL CA   1 1 
       15 14792 2 1  6 VAL CB   C   -0.027   7.527 -16.306 1.00 . B B .  6 VAL CB   1 1 
       15 14793 2 1  6 VAL CG1  C   -0.852   8.066 -15.135 1.00 . B B .  6 VAL CG1  1 1 
       15 14794 2 1  6 VAL CG2  C    1.458   7.450 -15.942 1.00 . B B .  6 VAL CG2  1 1 
       15 14795 2 1  6 VAL H    H   -0.545   6.602 -18.800 1.00 . B B .  6 VAL H    1 1 
       15 14796 2 1  6 VAL HA   H   -0.063   5.396 -16.162 1.00 . B B .  6 VAL HA   1 1 
       15 14797 2 1  6 VAL HB   H   -0.131   8.223 -17.138 1.00 . B B .  6 VAL HB   1 1 
       15 14798 2 1  6 VAL HG11 H   -0.584   9.106 -14.951 1.00 . B B .  6 VAL HG11 1 1 
       15 14799 2 1  6 VAL HG12 H   -1.912   8.002 -15.378 1.00 . B B .  6 VAL HG12 1 1 
       15 14800 2 1  6 VAL HG13 H   -0.646   7.474 -14.243 1.00 . B B .  6 VAL HG13 1 1 
       15 14801 2 1  6 VAL HG21 H    1.954   6.732 -16.593 1.00 . B B .  6 VAL HG21 1 1 
       15 14802 2 1  6 VAL HG22 H    1.913   8.432 -16.068 1.00 . B B .  6 VAL HG22 1 1 
       15 14803 2 1  6 VAL HG23 H    1.561   7.132 -14.905 1.00 . B B .  6 VAL HG23 1 1 
       15 14804 2 1  6 VAL N    N   -0.185   5.932 -18.151 1.00 . B B .  6 VAL N    1 1 
       15 14805 2 1  6 VAL O    O   -2.825   6.476 -17.462 1.00 . B B .  6 VAL O    1 1 
       15 14806 2 1  7 TYR C    C   -4.244   5.734 -13.854 1.00 . B B .  7 TYR C    1 1 
       15 14807 2 1  7 TYR CA   C   -3.871   5.185 -15.233 1.00 . B B .  7 TYR CA   1 1 
       15 14808 2 1  7 TYR CB   C   -4.085   3.670 -15.242 1.00 . B B .  7 TYR CB   1 1 
       15 14809 2 1  7 TYR CD1  C   -3.533   3.251 -17.666 1.00 . B B .  7 TYR CD1  1 1 
       15 14810 2 1  7 TYR CD2  C   -5.609   2.424 -16.817 1.00 . B B .  7 TYR CD2  1 1 
       15 14811 2 1  7 TYR CE1  C   -3.849   2.711 -18.963 1.00 . B B .  7 TYR CE1  1 1 
       15 14812 2 1  7 TYR CE2  C   -5.925   1.884 -18.113 1.00 . B B .  7 TYR CE2  1 1 
       15 14813 2 1  7 TYR CG   C   -4.420   3.096 -16.620 1.00 . B B .  7 TYR CG   1 1 
       15 14814 2 1  7 TYR CZ   C   -5.029   2.054 -19.123 1.00 . B B .  7 TYR CZ   1 1 
       15 14815 2 1  7 TYR H    H   -1.835   5.025 -14.821 1.00 . B B .  7 TYR H    1 1 
       15 14816 2 1  7 TYR HA   H   -4.444   5.714 -15.993 1.00 . B B .  7 TYR HA   1 1 
       15 14817 2 1  7 TYR HB2  H   -3.184   3.184 -14.866 1.00 . B B .  7 TYR HB2  1 1 
       15 14818 2 1  7 TYR HB3  H   -4.891   3.423 -14.551 1.00 . B B .  7 TYR HB3  1 1 
       15 14819 2 1  7 TYR HD1  H   -2.594   3.781 -17.510 1.00 . B B .  7 TYR HD1  1 1 
       15 14820 2 1  7 TYR HD2  H   -6.310   2.302 -15.990 1.00 . B B .  7 TYR HD2  1 1 
       15 14821 2 1  7 TYR HE1  H   -3.157   2.825 -19.797 1.00 . B B .  7 TYR HE1  1 1 
       15 14822 2 1  7 TYR HE2  H   -6.860   1.351 -18.283 1.00 . B B .  7 TYR HE2  1 1 
       15 14823 2 1  7 TYR HH   H   -6.095   0.909 -20.276 1.00 . B B .  7 TYR HH   1 1 
       15 14824 2 1  7 TYR N    N   -2.460   5.391 -15.511 1.00 . B B .  7 TYR N    1 1 
       15 14825 2 1  7 TYR O    O   -3.475   5.607 -12.903 1.00 . B B .  7 TYR O    1 1 
       15 14826 2 1  7 TYR OH   O   -5.327   1.544 -20.348 1.00 . B B .  7 TYR OH   1 1 
       15 14827 2 1  8 LYS C    C   -7.378   6.514 -12.350 1.00 . B B .  8 LYS C    1 1 
       15 14828 2 1  8 LYS CA   C   -5.910   6.898 -12.544 1.00 . B B .  8 LYS CA   1 1 
       15 14829 2 1  8 LYS CB   C   -5.659   8.407 -12.509 1.00 . B B .  8 LYS CB   1 1 
       15 14830 2 1  8 LYS CD   C   -6.043  10.538 -11.216 1.00 . B B .  8 LYS CD   1 1 
       15 14831 2 1  8 LYS CE   C   -6.101  10.976  -9.751 1.00 . B B .  8 LYS CE   1 1 
       15 14832 2 1  8 LYS CG   C   -6.430   9.064 -11.363 1.00 . B B .  8 LYS CG   1 1 
       15 14833 2 1  8 LYS H    H   -6.045   6.428 -14.569 1.00 . B B .  8 LYS H    1 1 
       15 14834 2 1  8 LYS HA   H   -5.328   6.456 -11.735 1.00 . B B .  8 LYS HA   1 1 
       15 14835 2 1  8 LYS HB2  H   -4.592   8.599 -12.392 1.00 . B B .  8 LYS HB2  1 1 
       15 14836 2 1  8 LYS HB3  H   -5.960   8.851 -13.457 1.00 . B B .  8 LYS HB3  1 1 
       15 14837 2 1  8 LYS HD2  H   -5.038  10.695 -11.607 1.00 . B B .  8 LYS HD2  1 1 
       15 14838 2 1  8 LYS HD3  H   -6.716  11.156 -11.811 1.00 . B B .  8 LYS HD3  1 1 
       15 14839 2 1  8 LYS HE2  H   -7.043  10.658  -9.307 1.00 . B B .  8 LYS HE2  1 1 
       15 14840 2 1  8 LYS HE3  H   -5.303  10.491  -9.189 1.00 . B B .  8 LYS HE3  1 1 
       15 14841 2 1  8 LYS HG2  H   -7.502   8.983 -11.547 1.00 . B B .  8 LYS HG2  1 1 
       15 14842 2 1  8 LYS HG3  H   -6.226   8.537 -10.432 1.00 . B B .  8 LYS HG3  1 1 
       15 14843 2 1  8 LYS HZ1  H   -6.687  12.933 -10.168 1.00 . B B .  8 LYS HZ1  1 1 
       15 14844 2 1  8 LYS HZ3  H   -5.075  12.774 -10.000 1.00 . B B .  8 LYS HZ3  1 1 
       15 14845 2 1  8 LYS N    N   -5.425   6.330 -13.790 1.00 . B B .  8 LYS N    1 1 
       15 14846 2 1  8 LYS NZ   N   -5.967  12.446  -9.645 1.00 . B B .  8 LYS NZ   1 1 
       15 14847 2 1  8 LYS O    O   -8.098   6.291 -13.322 1.00 . B B .  8 LYS O    1 1 
       15 14848 2 1  9 CYS C    C   -9.922   7.386 -10.474 1.00 . B B .  9 CYS C    1 1 
       15 14849 2 1  9 CYS CA   C   -9.148   6.096 -10.755 1.00 . B B .  9 CYS CA   1 1 
       15 14850 2 1  9 CYS CB   C   -9.210   5.124  -9.574 1.00 . B B .  9 CYS CB   1 1 
       15 14851 2 1  9 CYS H    H   -7.187   6.633 -10.304 1.00 . B B .  9 CYS H    1 1 
       15 14852 2 1  9 CYS HA   H   -9.558   5.581 -11.622 1.00 . B B .  9 CYS HA   1 1 
       15 14853 2 1  9 CYS HB2  H   -8.492   4.318  -9.719 1.00 . B B .  9 CYS HB2  1 1 
       15 14854 2 1  9 CYS HB3  H   -8.932   5.639  -8.655 1.00 . B B .  9 CYS HB3  1 1 
       15 14855 2 1  9 CYS N    N   -7.778   6.450 -11.088 1.00 . B B .  9 CYS N    1 1 
       15 14856 2 1  9 CYS O    O   -9.325   8.451 -10.322 1.00 . B B .  9 CYS O    1 1 
       15 14857 2 1  9 CYS SG   S  -10.850   4.357  -9.299 1.00 . B B .  9 CYS SG   1 1 
       15 14858 2 1 10 GLU C    C  -12.734   8.269  -8.765 1.00 . B B . 10 GLU C    1 1 
       15 14859 2 1 10 GLU CA   C  -12.099   8.388 -10.151 1.00 . B B . 10 GLU CA   1 1 
       15 14860 2 1 10 GLU CB   C  -13.171   8.524 -11.235 1.00 . B B . 10 GLU CB   1 1 
       15 14861 2 1 10 GLU CD   C  -12.984   9.076 -13.689 1.00 . B B . 10 GLU CD   1 1 
       15 14862 2 1 10 GLU CG   C  -12.639   8.064 -12.594 1.00 . B B . 10 GLU CG   1 1 
       15 14863 2 1 10 GLU H    H  -11.715   6.377 -10.536 1.00 . B B . 10 GLU H    1 1 
       15 14864 2 1 10 GLU HA   H  -11.445   9.259 -10.186 1.00 . B B . 10 GLU HA   1 1 
       15 14865 2 1 10 GLU HB2  H  -14.045   7.932 -10.964 1.00 . B B . 10 GLU HB2  1 1 
       15 14866 2 1 10 GLU HB3  H  -13.497   9.563 -11.300 1.00 . B B . 10 GLU HB3  1 1 
       15 14867 2 1 10 GLU HG2  H  -11.558   7.935 -12.541 1.00 . B B . 10 GLU HG2  1 1 
       15 14868 2 1 10 GLU HG3  H  -13.064   7.093 -12.845 1.00 . B B . 10 GLU HG3  1 1 
       15 14869 2 1 10 GLU N    N  -11.238   7.247 -10.412 1.00 . B B . 10 GLU N    1 1 
       15 14870 2 1 10 GLU O    O  -13.388   9.198  -8.295 1.00 . B B . 10 GLU O    1 1 
       15 14871 2 1 10 GLU OE1  O  -12.244  10.133 -13.706 1.00 . B B . 10 GLU OE1  1 1 
       15 14872 2 1 10 GLU OE2  O  -13.916   8.847 -14.474 1.00 . B B . 10 GLU OE2  1 1 
       15 14873 2 1 11 LEU C    C  -11.925   6.892  -5.798 1.00 . B B . 11 LEU C    1 1 
       15 14874 2 1 11 LEU CA   C  -13.060   6.863  -6.824 1.00 . B B . 11 LEU CA   1 1 
       15 14875 2 1 11 LEU CB   C  -13.865   5.562  -6.815 1.00 . B B . 11 LEU CB   1 1 
       15 14876 2 1 11 LEU CD1  C  -14.616   3.505  -8.064 1.00 . B B . 11 LEU CD1  1 1 
       15 14877 2 1 11 LEU CD2  C  -15.268   5.811  -8.895 1.00 . B B . 11 LEU CD2  1 1 
       15 14878 2 1 11 LEU CG   C  -14.203   4.972  -8.185 1.00 . B B . 11 LEU CG   1 1 
       15 14879 2 1 11 LEU H    H  -11.984   6.366  -8.536 1.00 . B B . 11 LEU H    1 1 
       15 14880 2 1 11 LEU HA   H  -13.753   7.672  -6.595 1.00 . B B . 11 LEU HA   1 1 
       15 14881 2 1 11 LEU HB2  H  -13.306   4.817  -6.248 1.00 . B B . 11 LEU HB2  1 1 
       15 14882 2 1 11 LEU HB3  H  -14.797   5.738  -6.277 1.00 . B B . 11 LEU HB3  1 1 
       15 14883 2 1 11 LEU HD11 H  -15.632   3.381  -8.440 1.00 . B B . 11 LEU HD11 1 1 
       15 14884 2 1 11 LEU HD12 H  -13.934   2.885  -8.646 1.00 . B B . 11 LEU HD12 1 1 
       15 14885 2 1 11 LEU HD13 H  -14.577   3.201  -7.018 1.00 . B B . 11 LEU HD13 1 1 
       15 14886 2 1 11 LEU HD21 H  -16.251   5.379  -8.712 1.00 . B B . 11 LEU HD21 1 1 
       15 14887 2 1 11 LEU HD22 H  -15.242   6.831  -8.512 1.00 . B B . 11 LEU HD22 1 1 
       15 14888 2 1 11 LEU HD23 H  -15.068   5.819  -9.966 1.00 . B B . 11 LEU HD23 1 1 
       15 14889 2 1 11 LEU HG   H  -13.304   5.004  -8.801 1.00 . B B . 11 LEU HG   1 1 
       15 14890 2 1 11 LEU N    N  -12.518   7.116  -8.148 1.00 . B B . 11 LEU N    1 1 
       15 14891 2 1 11 LEU O    O  -11.771   7.868  -5.065 1.00 . B B . 11 LEU O    1 1 
       15 14892 2 1 12 CYS C    C   -9.052   6.824  -5.163 1.00 . B B . 12 CYS C    1 1 
       15 14893 2 1 12 CYS CA   C  -10.044   5.700  -4.856 1.00 . B B . 12 CYS CA   1 1 
       15 14894 2 1 12 CYS CB   C   -9.384   4.321  -4.928 1.00 . B B . 12 CYS CB   1 1 
       15 14895 2 1 12 CYS H    H  -11.292   5.022  -6.379 1.00 . B B . 12 CYS H    1 1 
       15 14896 2 1 12 CYS HA   H  -10.456   5.810  -3.852 1.00 . B B . 12 CYS HA   1 1 
       15 14897 2 1 12 CYS HB2  H   -8.512   4.316  -4.274 1.00 . B B . 12 CYS HB2  1 1 
       15 14898 2 1 12 CYS HB3  H  -10.081   3.580  -4.538 1.00 . B B . 12 CYS HB3  1 1 
       15 14899 2 1 12 CYS N    N  -11.160   5.810  -5.779 1.00 . B B . 12 CYS N    1 1 
       15 14900 2 1 12 CYS O    O   -8.356   7.303  -4.270 1.00 . B B . 12 CYS O    1 1 
       15 14901 2 1 12 CYS SG   S   -8.860   3.809  -6.605 1.00 . B B . 12 CYS SG   1 1 
       15 14902 2 1 13 GLY C    C   -6.679   7.777  -6.923 1.00 . B B . 13 GLY C    1 1 
       15 14903 2 1 13 GLY CA   C   -8.127   8.271  -6.865 1.00 . B B . 13 GLY CA   1 1 
       15 14904 2 1 13 GLY H    H   -9.591   6.817  -7.149 1.00 . B B . 13 GLY H    1 1 
       15 14905 2 1 13 GLY HA2  H   -8.432   8.627  -7.849 1.00 . B B . 13 GLY HA2  1 1 
       15 14906 2 1 13 GLY HA3  H   -8.199   9.117  -6.183 1.00 . B B . 13 GLY HA3  1 1 
       15 14907 2 1 13 GLY N    N   -9.021   7.212  -6.429 1.00 . B B . 13 GLY N    1 1 
       15 14908 2 1 13 GLY O    O   -5.746   8.558  -6.744 1.00 . B B . 13 GLY O    1 1 
       15 14909 2 1 14 GLN C    C   -4.647   6.043  -8.665 1.00 . B B . 14 GLN C    1 1 
       15 14910 2 1 14 GLN CA   C   -5.220   5.877  -7.256 1.00 . B B . 14 GLN CA   1 1 
       15 14911 2 1 14 GLN CB   C   -5.271   4.401  -6.855 1.00 . B B . 14 GLN CB   1 1 
       15 14912 2 1 14 GLN CD   C   -3.475   2.861  -5.980 1.00 . B B . 14 GLN CD   1 1 
       15 14913 2 1 14 GLN CG   C   -3.946   3.702  -7.168 1.00 . B B . 14 GLN CG   1 1 
       15 14914 2 1 14 GLN H    H   -7.303   5.855  -7.317 1.00 . B B . 14 GLN H    1 1 
       15 14915 2 1 14 GLN HA   H   -4.606   6.420  -6.539 1.00 . B B . 14 GLN HA   1 1 
       15 14916 2 1 14 GLN HB2  H   -5.488   4.317  -5.790 1.00 . B B . 14 GLN HB2  1 1 
       15 14917 2 1 14 GLN HB3  H   -6.083   3.903  -7.386 1.00 . B B . 14 GLN HB3  1 1 
       15 14918 2 1 14 GLN HE21 H   -5.206   1.816  -6.095 1.00 . B B . 14 GLN HE21 1 1 
       15 14919 2 1 14 GLN HE22 H   -4.122   1.319  -4.839 1.00 . B B . 14 GLN HE22 1 1 
       15 14920 2 1 14 GLN HG2  H   -4.065   3.066  -8.045 1.00 . B B . 14 GLN HG2  1 1 
       15 14921 2 1 14 GLN HG3  H   -3.188   4.446  -7.414 1.00 . B B . 14 GLN HG3  1 1 
       15 14922 2 1 14 GLN N    N   -6.539   6.483  -7.173 1.00 . B B . 14 GLN N    1 1 
       15 14923 2 1 14 GLN NE2  N   -4.339   1.920  -5.608 1.00 . B B . 14 GLN NE2  1 1 
       15 14924 2 1 14 GLN O    O   -5.374   5.932  -9.651 1.00 . B B . 14 GLN O    1 1 
       15 14925 2 1 14 GLN OE1  O   -2.399   3.052  -5.437 1.00 . B B . 14 GLN OE1  1 1 
       15 14926 2 1 15 VAL C    C   -1.469   5.546 -10.057 1.00 . B B . 15 VAL C    1 1 
       15 14927 2 1 15 VAL CA   C   -2.671   6.491  -9.984 1.00 . B B . 15 VAL CA   1 1 
       15 14928 2 1 15 VAL CB   C   -2.288   7.960 -10.166 1.00 . B B . 15 VAL CB   1 1 
       15 14929 2 1 15 VAL CG1  C   -1.653   8.196 -11.538 1.00 . B B . 15 VAL CG1  1 1 
       15 14930 2 1 15 VAL CG2  C   -3.498   8.872  -9.957 1.00 . B B . 15 VAL CG2  1 1 
       15 14931 2 1 15 VAL H    H   -2.766   6.397  -7.906 1.00 . B B . 15 VAL H    1 1 
       15 14932 2 1 15 VAL HA   H   -3.374   6.225 -10.773 1.00 . B B . 15 VAL HA   1 1 
       15 14933 2 1 15 VAL HB   H   -1.546   8.210  -9.407 1.00 . B B . 15 VAL HB   1 1 
       15 14934 2 1 15 VAL HG11 H   -2.369   7.938 -12.318 1.00 . B B . 15 VAL HG11 1 1 
       15 14935 2 1 15 VAL HG12 H   -1.373   9.245 -11.633 1.00 . B B . 15 VAL HG12 1 1 
       15 14936 2 1 15 VAL HG13 H   -0.765   7.573 -11.640 1.00 . B B . 15 VAL HG13 1 1 
       15 14937 2 1 15 VAL HG21 H   -3.309   9.540  -9.116 1.00 . B B . 15 VAL HG21 1 1 
       15 14938 2 1 15 VAL HG22 H   -3.669   9.462 -10.858 1.00 . B B . 15 VAL HG22 1 1 
       15 14939 2 1 15 VAL HG23 H   -4.378   8.265  -9.749 1.00 . B B . 15 VAL HG23 1 1 
       15 14940 2 1 15 VAL N    N   -3.350   6.307  -8.713 1.00 . B B . 15 VAL N    1 1 
       15 14941 2 1 15 VAL O    O   -0.671   5.479  -9.123 1.00 . B B . 15 VAL O    1 1 
       15 14942 2 1 16 VAL C    C    0.214   4.019 -12.820 1.00 . B B . 16 VAL C    1 1 
       15 14943 2 1 16 VAL CA   C   -0.288   3.902 -11.379 1.00 . B B . 16 VAL CA   1 1 
       15 14944 2 1 16 VAL CB   C   -0.740   2.486 -11.017 1.00 . B B . 16 VAL CB   1 1 
       15 14945 2 1 16 VAL CG1  C   -1.065   2.378  -9.526 1.00 . B B . 16 VAL CG1  1 1 
       15 14946 2 1 16 VAL CG2  C   -1.935   2.057 -11.871 1.00 . B B . 16 VAL CG2  1 1 
       15 14947 2 1 16 VAL H    H   -2.032   4.899 -11.928 1.00 . B B . 16 VAL H    1 1 
       15 14948 2 1 16 VAL HA   H    0.519   4.182 -10.703 1.00 . B B . 16 VAL HA   1 1 
       15 14949 2 1 16 VAL HB   H    0.085   1.806 -11.231 1.00 . B B . 16 VAL HB   1 1 
       15 14950 2 1 16 VAL HG11 H   -0.216   1.942  -9.000 1.00 . B B . 16 VAL HG11 1 1 
       15 14951 2 1 16 VAL HG12 H   -1.268   3.371  -9.126 1.00 . B B . 16 VAL HG12 1 1 
       15 14952 2 1 16 VAL HG13 H   -1.941   1.745  -9.390 1.00 . B B . 16 VAL HG13 1 1 
       15 14953 2 1 16 VAL HG21 H   -2.173   2.845 -12.586 1.00 . B B . 16 VAL HG21 1 1 
       15 14954 2 1 16 VAL HG22 H   -1.687   1.142 -12.409 1.00 . B B . 16 VAL HG22 1 1 
       15 14955 2 1 16 VAL HG23 H   -2.796   1.878 -11.227 1.00 . B B . 16 VAL HG23 1 1 
       15 14956 2 1 16 VAL N    N   -1.379   4.839 -11.174 1.00 . B B . 16 VAL N    1 1 
       15 14957 2 1 16 VAL O    O   -0.470   4.576 -13.676 1.00 . B B . 16 VAL O    1 1 
       15 14958 2 1 17 LYS C    C    2.063   2.105 -14.936 1.00 . B B . 17 LYS C    1 1 
       15 14959 2 1 17 LYS CA   C    2.008   3.523 -14.364 1.00 . B B . 17 LYS CA   1 1 
       15 14960 2 1 17 LYS CB   C    3.371   4.218 -14.313 1.00 . B B . 17 LYS CB   1 1 
       15 14961 2 1 17 LYS CD   C    5.339   5.001 -15.680 1.00 . B B . 17 LYS CD   1 1 
       15 14962 2 1 17 LYS CE   C    5.470   6.374 -16.343 1.00 . B B . 17 LYS CE   1 1 
       15 14963 2 1 17 LYS CG   C    3.892   4.509 -15.722 1.00 . B B . 17 LYS CG   1 1 
       15 14964 2 1 17 LYS H    H    1.957   3.033 -12.340 1.00 . B B . 17 LYS H    1 1 
       15 14965 2 1 17 LYS HA   H    1.362   4.127 -15.001 1.00 . B B . 17 LYS HA   1 1 
       15 14966 2 1 17 LYS HB2  H    3.288   5.149 -13.752 1.00 . B B . 17 LYS HB2  1 1 
       15 14967 2 1 17 LYS HB3  H    4.084   3.589 -13.780 1.00 . B B . 17 LYS HB3  1 1 
       15 14968 2 1 17 LYS HD2  H    5.678   5.059 -14.646 1.00 . B B . 17 LYS HD2  1 1 
       15 14969 2 1 17 LYS HD3  H    5.986   4.285 -16.187 1.00 . B B . 17 LYS HD3  1 1 
       15 14970 2 1 17 LYS HE2  H    4.482   6.808 -16.492 1.00 . B B . 17 LYS HE2  1 1 
       15 14971 2 1 17 LYS HE3  H    6.019   7.050 -15.688 1.00 . B B . 17 LYS HE3  1 1 
       15 14972 2 1 17 LYS HG2  H    3.828   3.606 -16.330 1.00 . B B . 17 LYS HG2  1 1 
       15 14973 2 1 17 LYS HG3  H    3.261   5.259 -16.199 1.00 . B B . 17 LYS HG3  1 1 
       15 14974 2 1 17 LYS HZ1  H    5.522   6.260 -18.424 1.00 . B B . 17 LYS HZ1  1 1 
       15 14975 2 1 17 LYS HZ3  H    6.706   5.399 -17.710 1.00 . B B . 17 LYS HZ3  1 1 
       15 14976 2 1 17 LYS N    N    1.407   3.485 -13.042 1.00 . B B . 17 LYS N    1 1 
       15 14977 2 1 17 LYS NZ   N    6.170   6.257 -17.642 1.00 . B B . 17 LYS NZ   1 1 
       15 14978 2 1 17 LYS O    O    2.020   1.129 -14.189 1.00 . B B . 17 LYS O    1 1 
       15 14979 2 1 18 VAL C    C    3.658   0.478 -17.369 1.00 . B B . 18 VAL C    1 1 
       15 14980 2 1 18 VAL CA   C    2.217   0.754 -16.936 1.00 . B B . 18 VAL CA   1 1 
       15 14981 2 1 18 VAL CB   C    1.228   0.735 -18.104 1.00 . B B . 18 VAL CB   1 1 
       15 14982 2 1 18 VAL CG1  C    1.451  -0.493 -18.990 1.00 . B B . 18 VAL CG1  1 1 
       15 14983 2 1 18 VAL CG2  C   -0.216   0.794 -17.601 1.00 . B B . 18 VAL CG2  1 1 
       15 14984 2 1 18 VAL H    H    2.191   2.835 -16.856 1.00 . B B . 18 VAL H    1 1 
       15 14985 2 1 18 VAL HA   H    1.912  -0.011 -16.223 1.00 . B B . 18 VAL HA   1 1 
       15 14986 2 1 18 VAL HB   H    1.408   1.622 -18.710 1.00 . B B . 18 VAL HB   1 1 
       15 14987 2 1 18 VAL HG11 H    1.320  -1.398 -18.396 1.00 . B B . 18 VAL HG11 1 1 
       15 14988 2 1 18 VAL HG12 H    0.729  -0.488 -19.806 1.00 . B B . 18 VAL HG12 1 1 
       15 14989 2 1 18 VAL HG13 H    2.461  -0.469 -19.397 1.00 . B B . 18 VAL HG13 1 1 
       15 14990 2 1 18 VAL HG21 H   -0.622   1.788 -17.781 1.00 . B B . 18 VAL HG21 1 1 
       15 14991 2 1 18 VAL HG22 H   -0.816   0.054 -18.132 1.00 . B B . 18 VAL HG22 1 1 
       15 14992 2 1 18 VAL HG23 H   -0.237   0.580 -16.532 1.00 . B B . 18 VAL HG23 1 1 
       15 14993 2 1 18 VAL N    N    2.156   2.037 -16.256 1.00 . B B . 18 VAL N    1 1 
       15 14994 2 1 18 VAL O    O    4.038   0.777 -18.500 1.00 . B B . 18 VAL O    1 1 
       15 14995 2 1 19 LEU C    C    5.881  -1.509 -17.776 1.00 . B B . 19 LEU C    1 1 
       15 14996 2 1 19 LEU CA   C    5.813  -0.406 -16.717 1.00 . B B . 19 LEU CA   1 1 
       15 14997 2 1 19 LEU CB   C    6.546  -0.754 -15.420 1.00 . B B . 19 LEU CB   1 1 
       15 14998 2 1 19 LEU CD1  C    8.638  -1.675 -16.486 1.00 . B B . 19 LEU CD1  1 1 
       15 14999 2 1 19 LEU CD2  C    8.542   0.751 -15.752 1.00 . B B . 19 LEU CD2  1 1 
       15 15000 2 1 19 LEU CG   C    8.073  -0.677 -15.472 1.00 . B B . 19 LEU CG   1 1 
       15 15001 2 1 19 LEU H    H    4.104  -0.327 -15.528 1.00 . B B . 19 LEU H    1 1 
       15 15002 2 1 19 LEU HA   H    6.281   0.490 -17.122 1.00 . B B . 19 LEU HA   1 1 
       15 15003 2 1 19 LEU HB2  H    6.195  -0.082 -14.637 1.00 . B B . 19 LEU HB2  1 1 
       15 15004 2 1 19 LEU HB3  H    6.262  -1.763 -15.125 1.00 . B B . 19 LEU HB3  1 1 
       15 15005 2 1 19 LEU HD11 H    8.601  -1.238 -17.484 1.00 . B B . 19 LEU HD11 1 1 
       15 15006 2 1 19 LEU HD12 H    9.671  -1.909 -16.230 1.00 . B B . 19 LEU HD12 1 1 
       15 15007 2 1 19 LEU HD13 H    8.043  -2.588 -16.468 1.00 . B B . 19 LEU HD13 1 1 
       15 15008 2 1 19 LEU HD21 H    7.681   1.376 -15.993 1.00 . B B . 19 LEU HD21 1 1 
       15 15009 2 1 19 LEU HD22 H    9.043   1.149 -14.869 1.00 . B B . 19 LEU HD22 1 1 
       15 15010 2 1 19 LEU HD23 H    9.236   0.749 -16.593 1.00 . B B . 19 LEU HD23 1 1 
       15 15011 2 1 19 LEU HG   H    8.463  -0.959 -14.494 1.00 . B B . 19 LEU HG   1 1 
       15 15012 2 1 19 LEU N    N    4.421  -0.088 -16.446 1.00 . B B . 19 LEU N    1 1 
       15 15013 2 1 19 LEU O    O    6.721  -1.462 -18.674 1.00 . B B . 19 LEU O    1 1 
       15 15014 2 1 20 GLU C    C    3.483  -3.922 -18.919 1.00 . B B . 20 GLU C    1 1 
       15 15015 2 1 20 GLU CA   C    4.934  -3.589 -18.569 1.00 . B B . 20 GLU CA   1 1 
       15 15016 2 1 20 GLU CB   C    5.657  -4.813 -18.004 1.00 . B B . 20 GLU CB   1 1 
       15 15017 2 1 20 GLU CD   C    7.929  -5.521 -17.167 1.00 . B B . 20 GLU CD   1 1 
       15 15018 2 1 20 GLU CG   C    7.169  -4.702 -18.213 1.00 . B B . 20 GLU CG   1 1 
       15 15019 2 1 20 GLU H    H    4.306  -2.507 -16.903 1.00 . B B . 20 GLU H    1 1 
       15 15020 2 1 20 GLU HA   H    5.460  -3.243 -19.461 1.00 . B B . 20 GLU HA   1 1 
       15 15021 2 1 20 GLU HB2  H    5.440  -4.908 -16.940 1.00 . B B . 20 GLU HB2  1 1 
       15 15022 2 1 20 GLU HB3  H    5.285  -5.715 -18.487 1.00 . B B . 20 GLU HB3  1 1 
       15 15023 2 1 20 GLU HG2  H    7.428  -5.054 -19.212 1.00 . B B . 20 GLU HG2  1 1 
       15 15024 2 1 20 GLU HG3  H    7.473  -3.657 -18.154 1.00 . B B . 20 GLU HG3  1 1 
       15 15025 2 1 20 GLU N    N    4.986  -2.476 -17.636 1.00 . B B . 20 GLU N    1 1 
       15 15026 2 1 20 GLU O    O    2.723  -4.375 -18.064 1.00 . B B . 20 GLU O    1 1 
       15 15027 2 1 20 GLU OE1  O    8.032  -5.099 -16.005 1.00 . B B . 20 GLU OE1  1 1 
       15 15028 2 1 20 GLU OE2  O    8.421  -6.633 -17.596 1.00 . B B . 20 GLU OE2  1 1 
       15 15029 2 1 21 GLU C    C    1.287  -5.280 -20.083 1.00 . B B . 21 GLU C    1 1 
       15 15030 2 1 21 GLU CA   C    1.793  -3.951 -20.649 1.00 . B B . 21 GLU CA   1 1 
       15 15031 2 1 21 GLU CB   C    1.738  -3.951 -22.178 1.00 . B B . 21 GLU CB   1 1 
       15 15032 2 1 21 GLU CD   C    2.283  -2.631 -24.257 1.00 . B B . 21 GLU CD   1 1 
       15 15033 2 1 21 GLU CG   C    2.099  -2.573 -22.739 1.00 . B B . 21 GLU CG   1 1 
       15 15034 2 1 21 GLU H    H    3.763  -3.313 -20.865 1.00 . B B . 21 GLU H    1 1 
       15 15035 2 1 21 GLU HA   H    1.183  -3.131 -20.269 1.00 . B B . 21 GLU HA   1 1 
       15 15036 2 1 21 GLU HB2  H    2.426  -4.699 -22.571 1.00 . B B . 21 GLU HB2  1 1 
       15 15037 2 1 21 GLU HB3  H    0.739  -4.231 -22.510 1.00 . B B . 21 GLU HB3  1 1 
       15 15038 2 1 21 GLU HG2  H    1.314  -1.859 -22.490 1.00 . B B . 21 GLU HG2  1 1 
       15 15039 2 1 21 GLU HG3  H    3.016  -2.215 -22.270 1.00 . B B . 21 GLU HG3  1 1 
       15 15040 2 1 21 GLU N    N    3.141  -3.683 -20.177 1.00 . B B . 21 GLU N    1 1 
       15 15041 2 1 21 GLU O    O    2.080  -6.159 -19.750 1.00 . B B . 21 GLU O    1 1 
       15 15042 2 1 21 GLU OE1  O    3.279  -3.192 -24.739 1.00 . B B . 21 GLU OE1  1 1 
       15 15043 2 1 21 GLU OE2  O    1.348  -2.066 -24.942 1.00 . B B . 21 GLU OE2  1 1 
       15 15044 2 1 22 GLY C    C   -1.641  -7.176 -20.481 1.00 . B B . 22 GLY C    1 1 
       15 15045 2 1 22 GLY CA   C   -0.651  -6.591 -19.472 1.00 . B B . 22 GLY CA   1 1 
       15 15046 2 1 22 GLY H    H   -0.669  -4.665 -20.265 1.00 . B B . 22 GLY H    1 1 
       15 15047 2 1 22 GLY HA2  H    0.117  -7.329 -19.241 1.00 . B B . 22 GLY HA2  1 1 
       15 15048 2 1 22 GLY HA3  H   -1.168  -6.365 -18.539 1.00 . B B . 22 GLY HA3  1 1 
       15 15049 2 1 22 GLY N    N   -0.030  -5.384 -19.992 1.00 . B B . 22 GLY N    1 1 
       15 15050 2 1 22 GLY O    O   -1.460  -7.034 -21.689 1.00 . B B . 22 GLY O    1 1 
       15 15051 2 1 23 GLY C    C   -5.087  -8.157 -20.232 1.00 . B B . 23 GLY C    1 1 
       15 15052 2 1 23 GLY CA   C   -3.687  -8.429 -20.786 1.00 . B B . 23 GLY CA   1 1 
       15 15053 2 1 23 GLY H    H   -2.809  -7.934 -18.964 1.00 . B B . 23 GLY H    1 1 
       15 15054 2 1 23 GLY HA2  H   -3.611  -8.037 -21.800 1.00 . B B . 23 GLY HA2  1 1 
       15 15055 2 1 23 GLY HA3  H   -3.519  -9.505 -20.848 1.00 . B B . 23 GLY HA3  1 1 
       15 15056 2 1 23 GLY N    N   -2.668  -7.822 -19.948 1.00 . B B . 23 GLY N    1 1 
       15 15057 2 1 23 GLY O    O   -5.973  -7.715 -20.962 1.00 . B B . 23 GLY O    1 1 
       15 15058 2 1 24 GLY C    C   -6.776  -6.734 -18.045 1.00 . B B . 24 GLY C    1 1 
       15 15059 2 1 24 GLY CA   C   -6.521  -8.223 -18.286 1.00 . B B . 24 GLY CA   1 1 
       15 15060 2 1 24 GLY H    H   -4.518  -8.793 -18.359 1.00 . B B . 24 GLY H    1 1 
       15 15061 2 1 24 GLY HA2  H   -7.322  -8.640 -18.895 1.00 . B B . 24 GLY HA2  1 1 
       15 15062 2 1 24 GLY HA3  H   -6.534  -8.756 -17.335 1.00 . B B . 24 GLY HA3  1 1 
       15 15063 2 1 24 GLY N    N   -5.244  -8.434 -18.945 1.00 . B B . 24 GLY N    1 1 
       15 15064 2 1 24 GLY O    O   -6.304  -5.890 -18.805 1.00 . B B . 24 GLY O    1 1 
       15 15065 2 1 25 THR C    C   -7.350  -4.762 -15.226 1.00 . B B . 25 THR C    1 1 
       15 15066 2 1 25 THR CA   C   -7.846  -5.085 -16.637 1.00 . B B . 25 THR CA   1 1 
       15 15067 2 1 25 THR CB   C   -9.354  -4.897 -16.808 1.00 . B B . 25 THR CB   1 1 
       15 15068 2 1 25 THR CG2  C   -9.851  -3.575 -16.217 1.00 . B B . 25 THR CG2  1 1 
       15 15069 2 1 25 THR H    H   -7.902  -7.150 -16.373 1.00 . B B . 25 THR H    1 1 
       15 15070 2 1 25 THR HA   H   -7.316  -4.422 -17.322 1.00 . B B . 25 THR HA   1 1 
       15 15071 2 1 25 THR HB   H   -9.902  -5.741 -16.388 1.00 . B B . 25 THR HB   1 1 
       15 15072 2 1 25 THR HG1  H   -8.813  -4.139 -18.579 1.00 . B B . 25 THR HG1  1 1 
       15 15073 2 1 25 THR HG21 H  -10.537  -3.098 -16.918 1.00 . B B . 25 THR HG21 1 1 
       15 15074 2 1 25 THR HG22 H  -10.367  -3.768 -15.278 1.00 . B B . 25 THR HG22 1 1 
       15 15075 2 1 25 THR HG23 H   -9.000  -2.916 -16.037 1.00 . B B . 25 THR HG23 1 1 
       15 15076 2 1 25 THR N    N   -7.522  -6.458 -16.986 1.00 . B B . 25 THR N    1 1 
       15 15077 2 1 25 THR O    O   -7.276  -5.646 -14.373 1.00 . B B . 25 THR O    1 1 
       15 15078 2 1 25 THR OG1  O   -9.527  -4.736 -18.213 1.00 . B B . 25 THR OG1  1 1 
       15 15079 2 1 26 LEU C    C   -7.720  -2.632 -12.859 1.00 . B B . 26 LEU C    1 1 
       15 15080 2 1 26 LEU CA   C   -6.533  -3.045 -13.732 1.00 . B B . 26 LEU CA   1 1 
       15 15081 2 1 26 LEU CB   C   -5.488  -1.942 -13.908 1.00 . B B . 26 LEU CB   1 1 
       15 15082 2 1 26 LEU CD1  C   -3.689  -0.893 -15.332 1.00 . B B . 26 LEU CD1  1 1 
       15 15083 2 1 26 LEU CD2  C   -3.470  -3.302 -14.569 1.00 . B B . 26 LEU CD2  1 1 
       15 15084 2 1 26 LEU CG   C   -4.430  -2.186 -14.987 1.00 . B B . 26 LEU CG   1 1 
       15 15085 2 1 26 LEU H    H   -7.083  -2.782 -15.724 1.00 . B B . 26 LEU H    1 1 
       15 15086 2 1 26 LEU HA   H   -6.034  -3.889 -13.258 1.00 . B B . 26 LEU HA   1 1 
       15 15087 2 1 26 LEU HB2  H   -6.005  -1.011 -14.139 1.00 . B B . 26 LEU HB2  1 1 
       15 15088 2 1 26 LEU HB3  H   -4.978  -1.796 -12.955 1.00 . B B . 26 LEU HB3  1 1 
       15 15089 2 1 26 LEU HD11 H   -2.726  -0.877 -14.821 1.00 . B B . 26 LEU HD11 1 1 
       15 15090 2 1 26 LEU HD12 H   -3.530  -0.842 -16.409 1.00 . B B . 26 LEU HD12 1 1 
       15 15091 2 1 26 LEU HD13 H   -4.285  -0.037 -15.012 1.00 . B B . 26 LEU HD13 1 1 
       15 15092 2 1 26 LEU HD21 H   -3.996  -4.257 -14.580 1.00 . B B . 26 LEU HD21 1 1 
       15 15093 2 1 26 LEU HD22 H   -2.633  -3.341 -15.267 1.00 . B B . 26 LEU HD22 1 1 
       15 15094 2 1 26 LEU HD23 H   -3.096  -3.105 -13.565 1.00 . B B . 26 LEU HD23 1 1 
       15 15095 2 1 26 LEU HG   H   -4.937  -2.519 -15.892 1.00 . B B . 26 LEU HG   1 1 
       15 15096 2 1 26 LEU N    N   -7.020  -3.494 -15.024 1.00 . B B . 26 LEU N    1 1 
       15 15097 2 1 26 LEU O    O   -8.155  -1.482 -12.898 1.00 . B B . 26 LEU O    1 1 
       15 15098 2 1 27 VAL C    C   -8.851  -2.628  -9.952 1.00 . B B . 27 VAL C    1 1 
       15 15099 2 1 27 VAL CA   C   -9.340  -3.345 -11.211 1.00 . B B . 27 VAL CA   1 1 
       15 15100 2 1 27 VAL CB   C  -10.067  -4.657 -10.907 1.00 . B B . 27 VAL CB   1 1 
       15 15101 2 1 27 VAL CG1  C  -10.768  -4.594  -9.549 1.00 . B B . 27 VAL CG1  1 1 
       15 15102 2 1 27 VAL CG2  C  -11.057  -5.006 -12.020 1.00 . B B . 27 VAL CG2  1 1 
       15 15103 2 1 27 VAL H    H   -7.853  -4.526 -12.066 1.00 . B B . 27 VAL H    1 1 
       15 15104 2 1 27 VAL HA   H  -10.033  -2.690 -11.741 1.00 . B B . 27 VAL HA   1 1 
       15 15105 2 1 27 VAL HB   H   -9.320  -5.450 -10.862 1.00 . B B . 27 VAL HB   1 1 
       15 15106 2 1 27 VAL HG11 H  -10.046  -4.793  -8.758 1.00 . B B . 27 VAL HG11 1 1 
       15 15107 2 1 27 VAL HG12 H  -11.198  -3.603  -9.409 1.00 . B B . 27 VAL HG12 1 1 
       15 15108 2 1 27 VAL HG13 H  -11.561  -5.342  -9.514 1.00 . B B . 27 VAL HG13 1 1 
       15 15109 2 1 27 VAL HG21 H  -10.826  -5.995 -12.415 1.00 . B B . 27 VAL HG21 1 1 
       15 15110 2 1 27 VAL HG22 H  -12.070  -5.002 -11.620 1.00 . B B . 27 VAL HG22 1 1 
       15 15111 2 1 27 VAL HG23 H  -10.979  -4.269 -12.820 1.00 . B B . 27 VAL HG23 1 1 
       15 15112 2 1 27 VAL N    N   -8.212  -3.593 -12.092 1.00 . B B . 27 VAL N    1 1 
       15 15113 2 1 27 VAL O    O   -7.696  -2.778  -9.557 1.00 . B B . 27 VAL O    1 1 
       15 15114 2 1 28 CYS C    C  -10.735  -0.669  -7.495 1.00 . B B . 28 CYS C    1 1 
       15 15115 2 1 28 CYS CA   C   -9.428  -1.122  -8.149 1.00 . B B . 28 CYS CA   1 1 
       15 15116 2 1 28 CYS CB   C   -8.498   0.057  -8.443 1.00 . B B . 28 CYS CB   1 1 
       15 15117 2 1 28 CYS H    H  -10.692  -1.746  -9.683 1.00 . B B . 28 CYS H    1 1 
       15 15118 2 1 28 CYS HA   H   -8.886  -1.808  -7.497 1.00 . B B . 28 CYS HA   1 1 
       15 15119 2 1 28 CYS HB2  H   -8.097   0.429  -7.501 1.00 . B B . 28 CYS HB2  1 1 
       15 15120 2 1 28 CYS HB3  H   -7.654  -0.302  -9.030 1.00 . B B . 28 CYS HB3  1 1 
       15 15121 2 1 28 CYS N    N   -9.754  -1.863  -9.356 1.00 . B B . 28 CYS N    1 1 
       15 15122 2 1 28 CYS O    O  -11.656  -0.229  -8.182 1.00 . B B . 28 CYS O    1 1 
       15 15123 2 1 28 CYS SG   S   -9.283   1.449  -9.336 1.00 . B B . 28 CYS SG   1 1 
       15 15124 2 1 29 CYS C    C  -13.186  -0.965  -6.133 1.00 . B B . 29 CYS C    1 1 
       15 15125 2 1 29 CYS CA   C  -11.954  -0.403  -5.423 1.00 . B B . 29 CYS CA   1 1 
       15 15126 2 1 29 CYS CB   C  -12.037   1.115  -5.250 1.00 . B B . 29 CYS CB   1 1 
       15 15127 2 1 29 CYS H    H  -10.021  -1.153  -5.626 1.00 . B B . 29 CYS H    1 1 
       15 15128 2 1 29 CYS HA   H  -11.848  -0.838  -4.429 1.00 . B B . 29 CYS HA   1 1 
       15 15129 2 1 29 CYS HB2  H  -12.849   1.344  -4.560 1.00 . B B . 29 CYS HB2  1 1 
       15 15130 2 1 29 CYS HB3  H  -11.115   1.465  -4.785 1.00 . B B . 29 CYS HB3  1 1 
       15 15131 2 1 29 CYS N    N  -10.774  -0.794  -6.177 1.00 . B B . 29 CYS N    1 1 
       15 15132 2 1 29 CYS O    O  -13.989  -0.212  -6.681 1.00 . B B . 29 CYS O    1 1 
       15 15133 2 1 29 CYS SG   S  -12.304   2.050  -6.800 1.00 . B B . 29 CYS SG   1 1 
       15 15134 2 1 30 GLY C    C  -14.825  -2.244  -8.027 1.00 . B B . 30 GLY C    1 1 
       15 15135 2 1 30 GLY CA   C  -14.418  -2.957  -6.737 1.00 . B B . 30 GLY CA   1 1 
       15 15136 2 1 30 GLY H    H  -12.639  -2.891  -5.656 1.00 . B B . 30 GLY H    1 1 
       15 15137 2 1 30 GLY HA2  H  -14.151  -3.991  -6.957 1.00 . B B . 30 GLY HA2  1 1 
       15 15138 2 1 30 GLY HA3  H  -15.264  -2.986  -6.050 1.00 . B B . 30 GLY HA3  1 1 
       15 15139 2 1 30 GLY N    N  -13.297  -2.285  -6.102 1.00 . B B . 30 GLY N    1 1 
       15 15140 2 1 30 GLY O    O  -16.010  -2.165  -8.351 1.00 . B B . 30 GLY O    1 1 
       15 15141 2 1 31 GLU C    C  -12.918  -1.301 -10.964 1.00 . B B . 31 GLU C    1 1 
       15 15142 2 1 31 GLU CA   C  -14.060  -1.039  -9.979 1.00 . B B . 31 GLU CA   1 1 
       15 15143 2 1 31 GLU CB   C  -14.242   0.461  -9.738 1.00 . B B . 31 GLU CB   1 1 
       15 15144 2 1 31 GLU CD   C  -15.834   1.876 -11.087 1.00 . B B . 31 GLU CD   1 1 
       15 15145 2 1 31 GLU CG   C  -15.701   0.876  -9.938 1.00 . B B . 31 GLU CG   1 1 
       15 15146 2 1 31 GLU H    H  -12.861  -1.811  -8.462 1.00 . B B . 31 GLU H    1 1 
       15 15147 2 1 31 GLU HA   H  -14.989  -1.452 -10.372 1.00 . B B . 31 GLU HA   1 1 
       15 15148 2 1 31 GLU HB2  H  -13.925   0.711  -8.725 1.00 . B B . 31 GLU HB2  1 1 
       15 15149 2 1 31 GLU HB3  H  -13.604   1.023 -10.419 1.00 . B B . 31 GLU HB3  1 1 
       15 15150 2 1 31 GLU HG2  H  -16.308  -0.006 -10.145 1.00 . B B . 31 GLU HG2  1 1 
       15 15151 2 1 31 GLU HG3  H  -16.086   1.318  -9.019 1.00 . B B . 31 GLU HG3  1 1 
       15 15152 2 1 31 GLU N    N  -13.821  -1.742  -8.731 1.00 . B B . 31 GLU N    1 1 
       15 15153 2 1 31 GLU O    O  -12.117  -2.211 -10.762 1.00 . B B . 31 GLU O    1 1 
       15 15154 2 1 31 GLU OE1  O  -14.948   1.950 -11.951 1.00 . B B . 31 GLU OE1  1 1 
       15 15155 2 1 31 GLU OE2  O  -16.906   2.594 -11.064 1.00 . B B . 31 GLU OE2  1 1 
       15 15156 2 1 32 ASP C    C  -11.180   0.739 -13.243 1.00 . B B . 32 ASP C    1 1 
       15 15157 2 1 32 ASP CA   C  -11.850  -0.618 -13.023 1.00 . B B . 32 ASP CA   1 1 
       15 15158 2 1 32 ASP CB   C  -12.447  -1.072 -14.357 1.00 . B B . 32 ASP CB   1 1 
       15 15159 2 1 32 ASP CG   C  -13.551  -0.171 -14.912 1.00 . B B . 32 ASP CG   1 1 
       15 15160 2 1 32 ASP H    H  -13.537   0.253 -12.165 1.00 . B B . 32 ASP H    1 1 
       15 15161 2 1 32 ASP HA   H  -11.159  -1.366 -12.635 1.00 . B B . 32 ASP HA   1 1 
       15 15162 2 1 32 ASP HB2  H  -11.645  -1.135 -15.094 1.00 . B B . 32 ASP HB2  1 1 
       15 15163 2 1 32 ASP HB3  H  -12.846  -2.078 -14.235 1.00 . B B . 32 ASP HB3  1 1 
       15 15164 2 1 32 ASP N    N  -12.880  -0.485 -12.008 1.00 . B B . 32 ASP N    1 1 
       15 15165 2 1 32 ASP O    O  -11.772   1.640 -13.836 1.00 . B B . 32 ASP O    1 1 
       15 15166 2 1 32 ASP OD1  O  -14.032   0.745 -14.228 1.00 . B B . 32 ASP OD1  1 1 
       15 15167 2 1 32 ASP OD2  O  -13.922  -0.442 -16.118 1.00 . B B . 32 ASP OD2  1 1 
       15 15168 2 1 33 MET C    C   -9.377   2.681 -14.283 1.00 . B B . 33 MET C    1 1 
       15 15169 2 1 33 MET CA   C   -9.196   2.077 -12.889 1.00 . B B . 33 MET CA   1 1 
       15 15170 2 1 33 MET CB   C   -7.711   1.794 -12.645 1.00 . B B . 33 MET CB   1 1 
       15 15171 2 1 33 MET CE   C   -4.500   3.172 -12.194 1.00 . B B . 33 MET CE   1 1 
       15 15172 2 1 33 MET CG   C   -7.137   2.752 -11.599 1.00 . B B . 33 MET CG   1 1 
       15 15173 2 1 33 MET H    H   -9.478   0.107 -12.273 1.00 . B B . 33 MET H    1 1 
       15 15174 2 1 33 MET HA   H   -9.601   2.754 -12.136 1.00 . B B . 33 MET HA   1 1 
       15 15175 2 1 33 MET HB2  H   -7.584   0.765 -12.310 1.00 . B B . 33 MET HB2  1 1 
       15 15176 2 1 33 MET HB3  H   -7.160   1.896 -13.579 1.00 . B B . 33 MET HB3  1 1 
       15 15177 2 1 33 MET HE1  H   -3.695   3.640 -11.627 1.00 . B B . 33 MET HE1  1 1 
       15 15178 2 1 33 MET HE2  H   -4.076   2.525 -12.961 1.00 . B B . 33 MET HE2  1 1 
       15 15179 2 1 33 MET HE3  H   -5.109   3.944 -12.664 1.00 . B B . 33 MET HE3  1 1 
       15 15180 2 1 33 MET HG2  H   -7.074   3.759 -12.012 1.00 . B B . 33 MET HG2  1 1 
       15 15181 2 1 33 MET HG3  H   -7.799   2.802 -10.735 1.00 . B B . 33 MET HG3  1 1 
       15 15182 2 1 33 MET N    N   -9.952   0.844 -12.754 1.00 . B B . 33 MET N    1 1 
       15 15183 2 1 33 MET O    O   -9.727   1.977 -15.229 1.00 . B B . 33 MET O    1 1 
       15 15184 2 1 33 MET SD   S   -5.516   2.201 -11.093 1.00 . B B . 33 MET SD   1 1 
       15 15185 2 1 34 VAL C    C   -7.872   4.976 -16.195 1.00 . B B . 34 VAL C    1 1 
       15 15186 2 1 34 VAL CA   C   -9.264   4.689 -15.629 1.00 . B B . 34 VAL CA   1 1 
       15 15187 2 1 34 VAL CB   C  -10.103   5.953 -15.434 1.00 . B B . 34 VAL CB   1 1 
       15 15188 2 1 34 VAL CG1  C  -10.611   6.485 -16.775 1.00 . B B . 34 VAL CG1  1 1 
       15 15189 2 1 34 VAL CG2  C  -11.264   5.699 -14.470 1.00 . B B . 34 VAL CG2  1 1 
       15 15190 2 1 34 VAL H    H   -8.848   4.548 -13.592 1.00 . B B . 34 VAL H    1 1 
       15 15191 2 1 34 VAL HA   H   -9.796   4.033 -16.319 1.00 . B B . 34 VAL HA   1 1 
       15 15192 2 1 34 VAL HB   H   -9.462   6.716 -14.992 1.00 . B B . 34 VAL HB   1 1 
       15 15193 2 1 34 VAL HG11 H  -11.611   6.899 -16.646 1.00 . B B . 34 VAL HG11 1 1 
       15 15194 2 1 34 VAL HG12 H   -9.939   7.265 -17.135 1.00 . B B . 34 VAL HG12 1 1 
       15 15195 2 1 34 VAL HG13 H  -10.644   5.673 -17.500 1.00 . B B . 34 VAL HG13 1 1 
       15 15196 2 1 34 VAL HG21 H  -10.879   5.273 -13.543 1.00 . B B . 34 VAL HG21 1 1 
       15 15197 2 1 34 VAL HG22 H  -11.771   6.639 -14.256 1.00 . B B . 34 VAL HG22 1 1 
       15 15198 2 1 34 VAL HG23 H  -11.967   5.001 -14.924 1.00 . B B . 34 VAL HG23 1 1 
       15 15199 2 1 34 VAL N    N   -9.131   3.981 -14.366 1.00 . B B . 34 VAL N    1 1 
       15 15200 2 1 34 VAL O    O   -6.876   4.888 -15.479 1.00 . B B . 34 VAL O    1 1 
       15 15201 2 1 35 LYS C    C   -6.580   7.091 -18.551 1.00 . B B . 35 LYS C    1 1 
       15 15202 2 1 35 LYS CA   C   -6.595   5.615 -18.148 1.00 . B B . 35 LYS CA   1 1 
       15 15203 2 1 35 LYS CB   C   -6.370   4.655 -19.316 1.00 . B B . 35 LYS CB   1 1 
       15 15204 2 1 35 LYS CD   C   -5.728   5.938 -21.390 1.00 . B B . 35 LYS CD   1 1 
       15 15205 2 1 35 LYS CE   C   -4.860   4.904 -22.108 1.00 . B B . 35 LYS CE   1 1 
       15 15206 2 1 35 LYS CG   C   -6.870   5.262 -20.629 1.00 . B B . 35 LYS CG   1 1 
       15 15207 2 1 35 LYS H    H   -8.663   5.384 -18.051 1.00 . B B . 35 LYS H    1 1 
       15 15208 2 1 35 LYS HA   H   -5.792   5.444 -17.431 1.00 . B B . 35 LYS HA   1 1 
       15 15209 2 1 35 LYS HB2  H   -5.308   4.422 -19.401 1.00 . B B . 35 LYS HB2  1 1 
       15 15210 2 1 35 LYS HB3  H   -6.889   3.715 -19.126 1.00 . B B . 35 LYS HB3  1 1 
       15 15211 2 1 35 LYS HD2  H   -6.137   6.641 -22.117 1.00 . B B . 35 LYS HD2  1 1 
       15 15212 2 1 35 LYS HD3  H   -5.117   6.516 -20.698 1.00 . B B . 35 LYS HD3  1 1 
       15 15213 2 1 35 LYS HE2  H   -4.124   4.495 -21.414 1.00 . B B . 35 LYS HE2  1 1 
       15 15214 2 1 35 LYS HE3  H   -5.477   4.072 -22.445 1.00 . B B . 35 LYS HE3  1 1 
       15 15215 2 1 35 LYS HG2  H   -7.314   4.482 -21.249 1.00 . B B . 35 LYS HG2  1 1 
       15 15216 2 1 35 LYS HG3  H   -7.655   5.989 -20.421 1.00 . B B . 35 LYS HG3  1 1 
       15 15217 2 1 35 LYS HZ1  H   -3.884   6.473 -23.073 1.00 . B B . 35 LYS HZ1  1 1 
       15 15218 2 1 35 LYS HZ3  H   -4.761   5.548 -24.087 1.00 . B B . 35 LYS HZ3  1 1 
       15 15219 2 1 35 LYS N    N   -7.848   5.314 -17.476 1.00 . B B . 35 LYS N    1 1 
       15 15220 2 1 35 LYS NZ   N   -4.169   5.519 -23.264 1.00 . B B . 35 LYS NZ   1 1 
       15 15221 2 1 35 LYS O    O   -7.614   7.650 -18.911 1.00 . B B . 35 LYS O    1 1 
       15 15222 2 1 36 GLN C    C   -5.009   9.222 -20.339 1.00 . B B . 36 GLN C    1 1 
       15 15223 2 1 36 GLN CA   C   -5.231   9.078 -18.832 1.00 . B B . 36 GLN CA   1 1 
       15 15224 2 1 36 GLN CB   C   -4.080   9.712 -18.046 1.00 . B B . 36 GLN CB   1 1 
       15 15225 2 1 36 GLN CD   C   -5.140   9.884 -15.764 1.00 . B B . 36 GLN CD   1 1 
       15 15226 2 1 36 GLN CG   C   -4.056   9.202 -16.603 1.00 . B B . 36 GLN CG   1 1 
       15 15227 2 1 36 GLN H    H   -4.558   7.216 -18.184 1.00 . B B . 36 GLN H    1 1 
       15 15228 2 1 36 GLN HA   H   -6.166   9.560 -18.547 1.00 . B B . 36 GLN HA   1 1 
       15 15229 2 1 36 GLN HB2  H   -3.132   9.481 -18.532 1.00 . B B . 36 GLN HB2  1 1 
       15 15230 2 1 36 GLN HB3  H   -4.185  10.796 -18.051 1.00 . B B . 36 GLN HB3  1 1 
       15 15231 2 1 36 GLN HE21 H   -6.331   8.279 -16.084 1.00 . B B . 36 GLN HE21 1 1 
       15 15232 2 1 36 GLN HE22 H   -7.025   9.535 -15.113 1.00 . B B . 36 GLN HE22 1 1 
       15 15233 2 1 36 GLN HG2  H   -4.208   8.123 -16.592 1.00 . B B . 36 GLN HG2  1 1 
       15 15234 2 1 36 GLN HG3  H   -3.078   9.391 -16.163 1.00 . B B . 36 GLN HG3  1 1 
       15 15235 2 1 36 GLN N    N   -5.394   7.678 -18.479 1.00 . B B . 36 GLN N    1 1 
       15 15236 2 1 36 GLN NE2  N   -6.257   9.173 -15.644 1.00 . B B . 36 GLN NE2  1 1 
       15 15237 2 1 36 GLN O    O   -3.884   9.096 -20.820 1.00 . B B . 36 GLN O    1 1 
       15 15238 2 1 36 GLN OE1  O   -4.971  10.982 -15.259 1.00 . B B . 36 GLN OE1  1 1 
       15 15239 3 2  1 ZN  ZN   ZN  -2.678 -10.107 -14.810 1.00 . C A . 37 ZN  ZN   1 1 
       15 15240 4 2  1 ZN  ZN   ZN -10.531   2.813  -7.794 1.00 . D B . 37 ZN  ZN   1 1 
       16 15241 1 1  1 ALA C    C    1.967   2.181  -2.428 1.00 . A A .  1 ALA C    1 1 
       16 15242 1 1  1 ALA CA   C    1.272   0.915  -2.936 1.00 . A A .  1 ALA CA   1 1 
       16 15243 1 1  1 ALA CB   C    0.917  -0.050  -1.803 1.00 . A A .  1 ALA CB   1 1 
       16 15244 1 1  1 ALA H1   H    2.840   0.822  -4.304 1.00 . A A .  1 ALA H1   1 1 
       16 15245 1 1  1 ALA HA   H    0.356   1.199  -3.455 1.00 . A A .  1 ALA HA   1 1 
       16 15246 1 1  1 ALA HB1  H    1.338  -1.032  -2.018 1.00 . A A .  1 ALA HB1  1 1 
       16 15247 1 1  1 ALA HB2  H    1.329   0.324  -0.865 1.00 . A A .  1 ALA HB2  1 1 
       16 15248 1 1  1 ALA HB3  H   -0.166  -0.129  -1.719 1.00 . A A .  1 ALA HB3  1 1 
       16 15249 1 1  1 ALA N    N    2.135   0.245  -3.894 1.00 . A A .  1 ALA N    1 1 
       16 15250 1 1  1 ALA O    O    1.485   3.290  -2.651 1.00 . A A .  1 ALA O    1 1 
       16 15251 1 1  2 ASN C    C    4.410   3.922  -2.365 1.00 . A A .  2 ASN C    1 1 
       16 15252 1 1  2 ASN CA   C    3.855   3.080  -1.213 1.00 . A A .  2 ASN CA   1 1 
       16 15253 1 1  2 ASN CB   C    5.037   2.579  -0.382 1.00 . A A .  2 ASN CB   1 1 
       16 15254 1 1  2 ASN CG   C    4.560   1.703   0.778 1.00 . A A .  2 ASN CG   1 1 
       16 15255 1 1  2 ASN H    H    3.474   1.065  -1.578 1.00 . A A .  2 ASN H    1 1 
       16 15256 1 1  2 ASN HA   H    3.154   3.636  -0.591 1.00 . A A .  2 ASN HA   1 1 
       16 15257 1 1  2 ASN HB2  H    5.718   2.010  -1.016 1.00 . A A .  2 ASN HB2  1 1 
       16 15258 1 1  2 ASN HB3  H    5.600   3.428   0.007 1.00 . A A .  2 ASN HB3  1 1 
       16 15259 1 1  2 ASN HD21 H    5.516   2.952   2.053 1.00 . A A .  2 ASN HD21 1 1 
       16 15260 1 1  2 ASN HD22 H    4.695   1.620   2.796 1.00 . A A .  2 ASN HD22 1 1 
       16 15261 1 1  2 ASN N    N    3.089   1.971  -1.754 1.00 . A A .  2 ASN N    1 1 
       16 15262 1 1  2 ASN ND2  N    4.957   2.126   1.975 1.00 . A A .  2 ASN ND2  1 1 
       16 15263 1 1  2 ASN O    O    5.073   3.397  -3.258 1.00 . A A .  2 ASN O    1 1 
       16 15264 1 1  2 ASN OD1  O    3.878   0.708   0.598 1.00 . A A .  2 ASN OD1  1 1 
       16 15265 1 1  3 GLU C    C    6.001   5.774  -3.765 1.00 . A A .  3 GLU C    1 1 
       16 15266 1 1  3 GLU CA   C    4.577   6.131  -3.334 1.00 . A A .  3 GLU CA   1 1 
       16 15267 1 1  3 GLU CB   C    4.498   7.580  -2.848 1.00 . A A .  3 GLU CB   1 1 
       16 15268 1 1  3 GLU CD   C    4.792  10.000  -3.493 1.00 . A A .  3 GLU CD   1 1 
       16 15269 1 1  3 GLU CG   C    4.997   8.547  -3.924 1.00 . A A .  3 GLU CG   1 1 
       16 15270 1 1  3 GLU H    H    3.576   5.631  -1.577 1.00 . A A .  3 GLU H    1 1 
       16 15271 1 1  3 GLU HA   H    3.892   5.997  -4.171 1.00 . A A .  3 GLU HA   1 1 
       16 15272 1 1  3 GLU HB2  H    3.469   7.824  -2.584 1.00 . A A .  3 GLU HB2  1 1 
       16 15273 1 1  3 GLU HB3  H    5.095   7.697  -1.944 1.00 . A A .  3 GLU HB3  1 1 
       16 15274 1 1  3 GLU HG2  H    6.055   8.367  -4.118 1.00 . A A .  3 GLU HG2  1 1 
       16 15275 1 1  3 GLU HG3  H    4.466   8.362  -4.858 1.00 . A A .  3 GLU HG3  1 1 
       16 15276 1 1  3 GLU N    N    4.117   5.212  -2.307 1.00 . A A .  3 GLU N    1 1 
       16 15277 1 1  3 GLU O    O    6.947   5.950  -3.000 1.00 . A A .  3 GLU O    1 1 
       16 15278 1 1  3 GLU OE1  O    4.706  10.284  -2.289 1.00 . A A .  3 GLU OE1  1 1 
       16 15279 1 1  3 GLU OE2  O    4.723  10.851  -4.460 1.00 . A A .  3 GLU OE2  1 1 
       16 15280 1 1  4 GLY C    C    7.569   3.376  -5.522 1.00 . A A .  4 GLY C    1 1 
       16 15281 1 1  4 GLY CA   C    7.399   4.896  -5.533 1.00 . A A .  4 GLY CA   1 1 
       16 15282 1 1  4 GLY H    H    5.331   5.140  -5.605 1.00 . A A .  4 GLY H    1 1 
       16 15283 1 1  4 GLY HA2  H    7.494   5.269  -6.552 1.00 . A A .  4 GLY HA2  1 1 
       16 15284 1 1  4 GLY HA3  H    8.195   5.358  -4.949 1.00 . A A .  4 GLY HA3  1 1 
       16 15285 1 1  4 GLY N    N    6.107   5.280  -4.989 1.00 . A A .  4 GLY N    1 1 
       16 15286 1 1  4 GLY O    O    8.680   2.870  -5.681 1.00 . A A .  4 GLY O    1 1 
       16 15287 1 1  5 ASP C    C    5.878   0.695  -6.605 1.00 . A A .  5 ASP C    1 1 
       16 15288 1 1  5 ASP CA   C    6.463   1.235  -5.299 1.00 . A A .  5 ASP CA   1 1 
       16 15289 1 1  5 ASP CB   C    5.612   0.705  -4.145 1.00 . A A .  5 ASP CB   1 1 
       16 15290 1 1  5 ASP CG   C    6.349   0.558  -2.811 1.00 . A A .  5 ASP CG   1 1 
       16 15291 1 1  5 ASP H    H    5.553   3.107  -5.204 1.00 . A A .  5 ASP H    1 1 
       16 15292 1 1  5 ASP HA   H    7.509   0.960  -5.166 1.00 . A A .  5 ASP HA   1 1 
       16 15293 1 1  5 ASP HB2  H    4.763   1.374  -4.001 1.00 . A A .  5 ASP HB2  1 1 
       16 15294 1 1  5 ASP HB3  H    5.207  -0.267  -4.428 1.00 . A A .  5 ASP HB3  1 1 
       16 15295 1 1  5 ASP N    N    6.452   2.688  -5.333 1.00 . A A .  5 ASP N    1 1 
       16 15296 1 1  5 ASP O    O    5.039   1.343  -7.229 1.00 . A A .  5 ASP O    1 1 
       16 15297 1 1  5 ASP OD1  O    7.179   1.508  -2.540 1.00 . A A .  5 ASP OD1  1 1 
       16 15298 1 1  5 ASP OD2  O    6.142  -0.414  -2.071 1.00 . A A .  5 ASP OD2  1 1 
       16 15299 1 1  6 VAL C    C    5.147  -2.421  -7.849 1.00 . A A .  6 VAL C    1 1 
       16 15300 1 1  6 VAL CA   C    5.876  -1.123  -8.201 1.00 . A A .  6 VAL CA   1 1 
       16 15301 1 1  6 VAL CB   C    7.047  -1.336  -9.161 1.00 . A A .  6 VAL CB   1 1 
       16 15302 1 1  6 VAL CG1  C    6.702  -2.381 -10.224 1.00 . A A .  6 VAL CG1  1 1 
       16 15303 1 1  6 VAL CG2  C    7.474  -0.017  -9.808 1.00 . A A .  6 VAL CG2  1 1 
       16 15304 1 1  6 VAL H    H    7.025  -1.009  -6.468 1.00 . A A .  6 VAL H    1 1 
       16 15305 1 1  6 VAL HA   H    5.169  -0.442  -8.677 1.00 . A A .  6 VAL HA   1 1 
       16 15306 1 1  6 VAL HB   H    7.890  -1.713  -8.582 1.00 . A A .  6 VAL HB   1 1 
       16 15307 1 1  6 VAL HG11 H    7.490  -2.409 -10.976 1.00 . A A .  6 VAL HG11 1 1 
       16 15308 1 1  6 VAL HG12 H    6.612  -3.361  -9.755 1.00 . A A .  6 VAL HG12 1 1 
       16 15309 1 1  6 VAL HG13 H    5.757  -2.118 -10.699 1.00 . A A .  6 VAL HG13 1 1 
       16 15310 1 1  6 VAL HG21 H    7.013   0.071 -10.791 1.00 . A A .  6 VAL HG21 1 1 
       16 15311 1 1  6 VAL HG22 H    7.155   0.815  -9.180 1.00 . A A .  6 VAL HG22 1 1 
       16 15312 1 1  6 VAL HG23 H    8.559   0.002  -9.912 1.00 . A A .  6 VAL HG23 1 1 
       16 15313 1 1  6 VAL N    N    6.342  -0.487  -6.981 1.00 . A A .  6 VAL N    1 1 
       16 15314 1 1  6 VAL O    O    5.508  -3.098  -6.888 1.00 . A A .  6 VAL O    1 1 
       16 15315 1 1  7 TYR C    C    3.187  -4.721  -9.732 1.00 . A A .  7 TYR C    1 1 
       16 15316 1 1  7 TYR CA   C    3.352  -3.934  -8.430 1.00 . A A .  7 TYR CA   1 1 
       16 15317 1 1  7 TYR CB   C    1.977  -3.464  -7.953 1.00 . A A .  7 TYR CB   1 1 
       16 15318 1 1  7 TYR CD1  C    2.627  -2.530  -5.703 1.00 . A A .  7 TYR CD1  1 1 
       16 15319 1 1  7 TYR CD2  C    0.917  -4.198  -5.786 1.00 . A A .  7 TYR CD2  1 1 
       16 15320 1 1  7 TYR CE1  C    2.495  -2.464  -4.271 1.00 . A A .  7 TYR CE1  1 1 
       16 15321 1 1  7 TYR CE2  C    0.784  -4.132  -4.353 1.00 . A A .  7 TYR CE2  1 1 
       16 15322 1 1  7 TYR CG   C    1.835  -3.394  -6.431 1.00 . A A .  7 TYR CG   1 1 
       16 15323 1 1  7 TYR CZ   C    1.579  -3.269  -3.666 1.00 . A A .  7 TYR CZ   1 1 
       16 15324 1 1  7 TYR H    H    3.847  -2.173  -9.425 1.00 . A A .  7 TYR H    1 1 
       16 15325 1 1  7 TYR HA   H    3.881  -4.553  -7.705 1.00 . A A .  7 TYR HA   1 1 
       16 15326 1 1  7 TYR HB2  H    1.776  -2.479  -8.371 1.00 . A A .  7 TYR HB2  1 1 
       16 15327 1 1  7 TYR HB3  H    1.217  -4.139  -8.347 1.00 . A A .  7 TYR HB3  1 1 
       16 15328 1 1  7 TYR HD1  H    3.353  -1.896  -6.214 1.00 . A A .  7 TYR HD1  1 1 
       16 15329 1 1  7 TYR HD2  H    0.292  -4.881  -6.360 1.00 . A A .  7 TYR HD2  1 1 
       16 15330 1 1  7 TYR HE1  H    3.113  -1.786  -3.684 1.00 . A A .  7 TYR HE1  1 1 
       16 15331 1 1  7 TYR HE2  H    0.062  -4.761  -3.831 1.00 . A A .  7 TYR HE2  1 1 
       16 15332 1 1  7 TYR HH   H    2.358  -3.154  -1.890 1.00 . A A .  7 TYR HH   1 1 
       16 15333 1 1  7 TYR N    N    4.134  -2.729  -8.646 1.00 . A A .  7 TYR N    1 1 
       16 15334 1 1  7 TYR O    O    2.839  -4.151 -10.765 1.00 . A A .  7 TYR O    1 1 
       16 15335 1 1  7 TYR OH   O    1.455  -3.207  -2.314 1.00 . A A .  7 TYR OH   1 1 
       16 15336 1 1  8 LYS C    C    2.094  -7.782 -10.635 1.00 . A A .  8 LYS C    1 1 
       16 15337 1 1  8 LYS CA   C    3.325  -6.888 -10.796 1.00 . A A .  8 LYS CA   1 1 
       16 15338 1 1  8 LYS CB   C    4.625  -7.665 -11.015 1.00 . A A .  8 LYS CB   1 1 
       16 15339 1 1  8 LYS CD   C    6.150  -8.684 -12.747 1.00 . A A .  8 LYS CD   1 1 
       16 15340 1 1  8 LYS CE   C    6.067  -9.922 -13.641 1.00 . A A .  8 LYS CE   1 1 
       16 15341 1 1  8 LYS CG   C    4.758  -8.111 -12.474 1.00 . A A .  8 LYS CG   1 1 
       16 15342 1 1  8 LYS H    H    3.724  -6.473  -8.795 1.00 . A A .  8 LYS H    1 1 
       16 15343 1 1  8 LYS HA   H    3.179  -6.252 -11.670 1.00 . A A .  8 LYS HA   1 1 
       16 15344 1 1  8 LYS HB2  H    5.477  -7.041 -10.744 1.00 . A A .  8 LYS HB2  1 1 
       16 15345 1 1  8 LYS HB3  H    4.646  -8.536 -10.361 1.00 . A A .  8 LYS HB3  1 1 
       16 15346 1 1  8 LYS HD2  H    6.772  -7.927 -13.224 1.00 . A A .  8 LYS HD2  1 1 
       16 15347 1 1  8 LYS HD3  H    6.632  -8.944 -11.804 1.00 . A A .  8 LYS HD3  1 1 
       16 15348 1 1  8 LYS HE2  H    6.344 -10.809 -13.072 1.00 . A A .  8 LYS HE2  1 1 
       16 15349 1 1  8 LYS HE3  H    5.040 -10.068 -13.978 1.00 . A A .  8 LYS HE3  1 1 
       16 15350 1 1  8 LYS HG2  H    4.001  -8.862 -12.698 1.00 . A A .  8 LYS HG2  1 1 
       16 15351 1 1  8 LYS HG3  H    4.573  -7.265 -13.135 1.00 . A A .  8 LYS HG3  1 1 
       16 15352 1 1  8 LYS HZ1  H    6.977  -8.826 -15.163 1.00 . A A .  8 LYS HZ1  1 1 
       16 15353 1 1  8 LYS HZ3  H    6.678 -10.371 -15.582 1.00 . A A .  8 LYS HZ3  1 1 
       16 15354 1 1  8 LYS N    N    3.442  -6.018  -9.639 1.00 . A A .  8 LYS N    1 1 
       16 15355 1 1  8 LYS NZ   N    6.963  -9.778 -14.811 1.00 . A A .  8 LYS NZ   1 1 
       16 15356 1 1  8 LYS O    O    1.592  -7.959  -9.526 1.00 . A A .  8 LYS O    1 1 
       16 15357 1 1  9 CYS C    C    0.928 -10.591 -11.327 1.00 . A A .  9 CYS C    1 1 
       16 15358 1 1  9 CYS CA   C    0.480  -9.193 -11.756 1.00 . A A .  9 CYS CA   1 1 
       16 15359 1 1  9 CYS CB   C   -0.218  -9.209 -13.117 1.00 . A A .  9 CYS CB   1 1 
       16 15360 1 1  9 CYS H    H    2.058  -8.172 -12.656 1.00 . A A .  9 CYS H    1 1 
       16 15361 1 1  9 CYS HA   H   -0.223  -8.774 -11.035 1.00 . A A .  9 CYS HA   1 1 
       16 15362 1 1  9 CYS HB2  H   -0.565  -8.206 -13.369 1.00 . A A .  9 CYS HB2  1 1 
       16 15363 1 1  9 CYS HB3  H    0.487  -9.507 -13.893 1.00 . A A .  9 CYS HB3  1 1 
       16 15364 1 1  9 CYS N    N    1.643  -8.321 -11.759 1.00 . A A .  9 CYS N    1 1 
       16 15365 1 1  9 CYS O    O    0.141 -11.357 -10.774 1.00 . A A .  9 CYS O    1 1 
       16 15366 1 1  9 CYS SG   S   -1.661 -10.331 -13.226 1.00 . A A .  9 CYS SG   1 1 
       16 15367 1 1 10 GLU C    C    2.103 -13.280 -12.081 1.00 . A A . 10 GLU C    1 1 
       16 15368 1 1 10 GLU CA   C    2.755 -12.174 -11.249 1.00 . A A . 10 GLU CA   1 1 
       16 15369 1 1 10 GLU CB   C    2.601 -12.451  -9.752 1.00 . A A . 10 GLU CB   1 1 
       16 15370 1 1 10 GLU CD   C    4.944 -12.606  -8.831 1.00 . A A . 10 GLU CD   1 1 
       16 15371 1 1 10 GLU CG   C    3.690 -11.738  -8.948 1.00 . A A . 10 GLU CG   1 1 
       16 15372 1 1 10 GLU H    H    2.826 -10.252 -12.049 1.00 . A A . 10 GLU H    1 1 
       16 15373 1 1 10 GLU HA   H    3.816 -12.105 -11.492 1.00 . A A . 10 GLU HA   1 1 
       16 15374 1 1 10 GLU HB2  H    1.619 -12.120  -9.415 1.00 . A A . 10 GLU HB2  1 1 
       16 15375 1 1 10 GLU HB3  H    2.655 -13.526  -9.570 1.00 . A A . 10 GLU HB3  1 1 
       16 15376 1 1 10 GLU HG2  H    3.941 -10.792  -9.429 1.00 . A A . 10 GLU HG2  1 1 
       16 15377 1 1 10 GLU HG3  H    3.314 -11.500  -7.953 1.00 . A A . 10 GLU HG3  1 1 
       16 15378 1 1 10 GLU N    N    2.192 -10.882 -11.599 1.00 . A A . 10 GLU N    1 1 
       16 15379 1 1 10 GLU O    O    2.343 -14.463 -11.846 1.00 . A A . 10 GLU O    1 1 
       16 15380 1 1 10 GLU OE1  O    4.866 -13.748  -8.353 1.00 . A A . 10 GLU OE1  1 1 
       16 15381 1 1 10 GLU OE2  O    6.029 -12.057  -9.260 1.00 . A A . 10 GLU OE2  1 1 
       16 15382 1 1 11 LEU C    C    0.845 -13.406 -15.365 1.00 . A A . 11 LEU C    1 1 
       16 15383 1 1 11 LEU CA   C    0.601 -13.795 -13.905 1.00 . A A . 11 LEU CA   1 1 
       16 15384 1 1 11 LEU CB   C   -0.880 -13.884 -13.532 1.00 . A A . 11 LEU CB   1 1 
       16 15385 1 1 11 LEU CD1  C   -2.714 -14.715 -12.015 1.00 . A A . 11 LEU CD1  1 1 
       16 15386 1 1 11 LEU CD2  C   -0.602 -16.083 -12.331 1.00 . A A . 11 LEU CD2  1 1 
       16 15387 1 1 11 LEU CG   C   -1.206 -14.679 -12.266 1.00 . A A . 11 LEU CG   1 1 
       16 15388 1 1 11 LEU H    H    1.099 -11.892 -13.223 1.00 . A A . 11 LEU H    1 1 
       16 15389 1 1 11 LEU HA   H    1.037 -14.780 -13.733 1.00 . A A . 11 LEU HA   1 1 
       16 15390 1 1 11 LEU HB2  H   -1.265 -12.871 -13.410 1.00 . A A . 11 LEU HB2  1 1 
       16 15391 1 1 11 LEU HB3  H   -1.419 -14.331 -14.367 1.00 . A A . 11 LEU HB3  1 1 
       16 15392 1 1 11 LEU HD11 H   -2.969 -14.002 -11.231 1.00 . A A . 11 LEU HD11 1 1 
       16 15393 1 1 11 LEU HD12 H   -3.242 -14.452 -12.932 1.00 . A A . 11 LEU HD12 1 1 
       16 15394 1 1 11 LEU HD13 H   -3.007 -15.718 -11.703 1.00 . A A . 11 LEU HD13 1 1 
       16 15395 1 1 11 LEU HD21 H   -1.119 -16.668 -13.091 1.00 . A A . 11 LEU HD21 1 1 
       16 15396 1 1 11 LEU HD22 H    0.456 -16.012 -12.584 1.00 . A A . 11 LEU HD22 1 1 
       16 15397 1 1 11 LEU HD23 H   -0.711 -16.570 -11.361 1.00 . A A . 11 LEU HD23 1 1 
       16 15398 1 1 11 LEU HG   H   -0.750 -14.171 -11.417 1.00 . A A . 11 LEU HG   1 1 
       16 15399 1 1 11 LEU N    N    1.290 -12.855 -13.038 1.00 . A A . 11 LEU N    1 1 
       16 15400 1 1 11 LEU O    O    1.783 -13.894 -15.993 1.00 . A A . 11 LEU O    1 1 
       16 15401 1 1 12 CYS C    C    1.499 -11.506 -17.444 1.00 . A A . 12 CYS C    1 1 
       16 15402 1 1 12 CYS CA   C    0.093 -12.073 -17.238 1.00 . A A . 12 CYS CA   1 1 
       16 15403 1 1 12 CYS CB   C   -0.990 -11.046 -17.579 1.00 . A A . 12 CYS CB   1 1 
       16 15404 1 1 12 CYS H    H   -0.778 -12.140 -15.346 1.00 . A A . 12 CYS H    1 1 
       16 15405 1 1 12 CYS HA   H   -0.072 -12.943 -17.873 1.00 . A A . 12 CYS HA   1 1 
       16 15406 1 1 12 CYS HB2  H   -0.901 -10.783 -18.633 1.00 . A A . 12 CYS HB2  1 1 
       16 15407 1 1 12 CYS HB3  H   -1.967 -11.514 -17.449 1.00 . A A . 12 CYS HB3  1 1 
       16 15408 1 1 12 CYS N    N   -0.017 -12.531 -15.864 1.00 . A A . 12 CYS N    1 1 
       16 15409 1 1 12 CYS O    O    2.076 -11.646 -18.521 1.00 . A A . 12 CYS O    1 1 
       16 15410 1 1 12 CYS SG   S   -0.936  -9.513 -16.584 1.00 . A A . 12 CYS SG   1 1 
       16 15411 1 1 13 GLY C    C    3.261  -8.778 -16.636 1.00 . A A . 13 GLY C    1 1 
       16 15412 1 1 13 GLY CA   C    3.339 -10.294 -16.447 1.00 . A A . 13 GLY CA   1 1 
       16 15413 1 1 13 GLY H    H    1.536 -10.773 -15.521 1.00 . A A . 13 GLY H    1 1 
       16 15414 1 1 13 GLY HA2  H    3.878 -10.522 -15.527 1.00 . A A . 13 GLY HA2  1 1 
       16 15415 1 1 13 GLY HA3  H    3.904 -10.738 -17.265 1.00 . A A . 13 GLY HA3  1 1 
       16 15416 1 1 13 GLY N    N    2.011 -10.881 -16.394 1.00 . A A . 13 GLY N    1 1 
       16 15417 1 1 13 GLY O    O    4.096  -8.191 -17.324 1.00 . A A . 13 GLY O    1 1 
       16 15418 1 1 14 GLN C    C    2.723  -6.046 -14.925 1.00 . A A . 14 GLN C    1 1 
       16 15419 1 1 14 GLN CA   C    2.053  -6.751 -16.107 1.00 . A A . 14 GLN CA   1 1 
       16 15420 1 1 14 GLN CB   C    0.565  -6.405 -16.180 1.00 . A A . 14 GLN CB   1 1 
       16 15421 1 1 14 GLN CD   C   -0.722  -4.399 -17.006 1.00 . A A . 14 GLN CD   1 1 
       16 15422 1 1 14 GLN CG   C    0.343  -4.899 -16.027 1.00 . A A . 14 GLN CG   1 1 
       16 15423 1 1 14 GLN H    H    1.577  -8.672 -15.458 1.00 . A A . 14 GLN H    1 1 
       16 15424 1 1 14 GLN HA   H    2.536  -6.450 -17.037 1.00 . A A . 14 GLN HA   1 1 
       16 15425 1 1 14 GLN HB2  H    0.155  -6.742 -17.132 1.00 . A A . 14 GLN HB2  1 1 
       16 15426 1 1 14 GLN HB3  H    0.026  -6.937 -15.395 1.00 . A A . 14 GLN HB3  1 1 
       16 15427 1 1 14 GLN HE21 H   -2.110  -5.417 -15.941 1.00 . A A . 14 GLN HE21 1 1 
       16 15428 1 1 14 GLN HE22 H   -2.716  -4.552 -17.314 1.00 . A A . 14 GLN HE22 1 1 
       16 15429 1 1 14 GLN HG2  H    0.037  -4.675 -15.005 1.00 . A A . 14 GLN HG2  1 1 
       16 15430 1 1 14 GLN HG3  H    1.280  -4.371 -16.201 1.00 . A A . 14 GLN HG3  1 1 
       16 15431 1 1 14 GLN N    N    2.251  -8.187 -16.014 1.00 . A A . 14 GLN N    1 1 
       16 15432 1 1 14 GLN NE2  N   -1.952  -4.825 -16.731 1.00 . A A . 14 GLN NE2  1 1 
       16 15433 1 1 14 GLN O    O    2.610  -6.496 -13.785 1.00 . A A . 14 GLN O    1 1 
       16 15434 1 1 14 GLN OE1  O   -0.445  -3.676 -17.948 1.00 . A A . 14 GLN OE1  1 1 
       16 15435 1 1 15 VAL C    C    3.550  -2.752 -14.212 1.00 . A A . 15 VAL C    1 1 
       16 15436 1 1 15 VAL CA   C    4.091  -4.182 -14.215 1.00 . A A . 15 VAL CA   1 1 
       16 15437 1 1 15 VAL CB   C    5.603  -4.249 -14.437 1.00 . A A . 15 VAL CB   1 1 
       16 15438 1 1 15 VAL CG1  C    6.358  -3.607 -13.271 1.00 . A A . 15 VAL CG1  1 1 
       16 15439 1 1 15 VAL CG2  C    6.062  -5.691 -14.661 1.00 . A A . 15 VAL CG2  1 1 
       16 15440 1 1 15 VAL H    H    3.490  -4.595 -16.167 1.00 . A A . 15 VAL H    1 1 
       16 15441 1 1 15 VAL HA   H    3.871  -4.643 -13.252 1.00 . A A . 15 VAL HA   1 1 
       16 15442 1 1 15 VAL HB   H    5.835  -3.681 -15.339 1.00 . A A . 15 VAL HB   1 1 
       16 15443 1 1 15 VAL HG11 H    6.383  -4.301 -12.430 1.00 . A A . 15 VAL HG11 1 1 
       16 15444 1 1 15 VAL HG12 H    7.377  -3.375 -13.581 1.00 . A A . 15 VAL HG12 1 1 
       16 15445 1 1 15 VAL HG13 H    5.852  -2.690 -12.970 1.00 . A A . 15 VAL HG13 1 1 
       16 15446 1 1 15 VAL HG21 H    6.644  -6.025 -13.801 1.00 . A A . 15 VAL HG21 1 1 
       16 15447 1 1 15 VAL HG22 H    5.190  -6.335 -14.781 1.00 . A A . 15 VAL HG22 1 1 
       16 15448 1 1 15 VAL HG23 H    6.679  -5.743 -15.558 1.00 . A A . 15 VAL HG23 1 1 
       16 15449 1 1 15 VAL N    N    3.404  -4.953 -15.237 1.00 . A A . 15 VAL N    1 1 
       16 15450 1 1 15 VAL O    O    3.413  -2.134 -15.267 1.00 . A A . 15 VAL O    1 1 
       16 15451 1 1 16 VAL C    C    3.352  -0.276 -11.616 1.00 . A A . 16 VAL C    1 1 
       16 15452 1 1 16 VAL CA   C    2.734  -0.919 -12.859 1.00 . A A . 16 VAL CA   1 1 
       16 15453 1 1 16 VAL CB   C    1.204  -0.953 -12.818 1.00 . A A . 16 VAL CB   1 1 
       16 15454 1 1 16 VAL CG1  C    0.628  -1.347 -14.179 1.00 . A A . 16 VAL CG1  1 1 
       16 15455 1 1 16 VAL CG2  C    0.707  -1.894 -11.719 1.00 . A A . 16 VAL CG2  1 1 
       16 15456 1 1 16 VAL H    H    3.371  -2.776 -12.161 1.00 . A A . 16 VAL H    1 1 
       16 15457 1 1 16 VAL HA   H    3.035  -0.346 -13.737 1.00 . A A . 16 VAL HA   1 1 
       16 15458 1 1 16 VAL HB   H    0.853   0.051 -12.583 1.00 . A A . 16 VAL HB   1 1 
       16 15459 1 1 16 VAL HG11 H    0.251  -2.369 -14.133 1.00 . A A . 16 VAL HG11 1 1 
       16 15460 1 1 16 VAL HG12 H   -0.187  -0.671 -14.438 1.00 . A A . 16 VAL HG12 1 1 
       16 15461 1 1 16 VAL HG13 H    1.409  -1.282 -14.937 1.00 . A A . 16 VAL HG13 1 1 
       16 15462 1 1 16 VAL HG21 H    1.559  -2.384 -11.247 1.00 . A A . 16 VAL HG21 1 1 
       16 15463 1 1 16 VAL HG22 H    0.157  -1.322 -10.972 1.00 . A A . 16 VAL HG22 1 1 
       16 15464 1 1 16 VAL HG23 H    0.051  -2.648 -12.155 1.00 . A A . 16 VAL HG23 1 1 
       16 15465 1 1 16 VAL N    N    3.257  -2.266 -13.014 1.00 . A A . 16 VAL N    1 1 
       16 15466 1 1 16 VAL O    O    3.903  -0.971 -10.763 1.00 . A A . 16 VAL O    1 1 
       16 15467 1 1 17 LYS C    C    2.634   2.468  -9.676 1.00 . A A . 17 LYS C    1 1 
       16 15468 1 1 17 LYS CA   C    3.779   1.786 -10.428 1.00 . A A . 17 LYS CA   1 1 
       16 15469 1 1 17 LYS CB   C    4.867   2.753 -10.898 1.00 . A A . 17 LYS CB   1 1 
       16 15470 1 1 17 LYS CD   C    6.580   4.460 -10.183 1.00 . A A . 17 LYS CD   1 1 
       16 15471 1 1 17 LYS CE   C    7.990   3.886 -10.036 1.00 . A A . 17 LYS CE   1 1 
       16 15472 1 1 17 LYS CG   C    5.527   3.456  -9.710 1.00 . A A . 17 LYS CG   1 1 
       16 15473 1 1 17 LYS H    H    2.788   1.599 -12.251 1.00 . A A . 17 LYS H    1 1 
       16 15474 1 1 17 LYS HA   H    4.252   1.069  -9.758 1.00 . A A . 17 LYS HA   1 1 
       16 15475 1 1 17 LYS HB2  H    5.620   2.209 -11.468 1.00 . A A . 17 LYS HB2  1 1 
       16 15476 1 1 17 LYS HB3  H    4.434   3.494 -11.570 1.00 . A A . 17 LYS HB3  1 1 
       16 15477 1 1 17 LYS HD2  H    6.397   4.721 -11.225 1.00 . A A . 17 LYS HD2  1 1 
       16 15478 1 1 17 LYS HD3  H    6.496   5.380  -9.605 1.00 . A A . 17 LYS HD3  1 1 
       16 15479 1 1 17 LYS HE2  H    7.936   2.868  -9.651 1.00 . A A . 17 LYS HE2  1 1 
       16 15480 1 1 17 LYS HE3  H    8.471   3.833 -11.012 1.00 . A A . 17 LYS HE3  1 1 
       16 15481 1 1 17 LYS HG2  H    4.768   3.969  -9.120 1.00 . A A . 17 LYS HG2  1 1 
       16 15482 1 1 17 LYS HG3  H    5.992   2.717  -9.058 1.00 . A A . 17 LYS HG3  1 1 
       16 15483 1 1 17 LYS HZ1  H    9.602   4.225  -8.758 1.00 . A A . 17 LYS HZ1  1 1 
       16 15484 1 1 17 LYS HZ3  H    8.262   5.042  -8.322 1.00 . A A . 17 LYS HZ3  1 1 
       16 15485 1 1 17 LYS N    N    3.238   1.042 -11.552 1.00 . A A . 17 LYS N    1 1 
       16 15486 1 1 17 LYS NZ   N    8.799   4.726  -9.123 1.00 . A A . 17 LYS NZ   1 1 
       16 15487 1 1 17 LYS O    O    1.538   2.621 -10.213 1.00 . A A . 17 LYS O    1 1 
       16 15488 1 1 18 VAL C    C    2.260   5.016  -7.533 1.00 . A A . 18 VAL C    1 1 
       16 15489 1 1 18 VAL CA   C    1.937   3.522  -7.614 1.00 . A A . 18 VAL CA   1 1 
       16 15490 1 1 18 VAL CB   C    1.871   2.849  -6.240 1.00 . A A . 18 VAL CB   1 1 
       16 15491 1 1 18 VAL CG1  C    1.246   3.783  -5.202 1.00 . A A . 18 VAL CG1  1 1 
       16 15492 1 1 18 VAL CG2  C    1.110   1.525  -6.315 1.00 . A A . 18 VAL CG2  1 1 
       16 15493 1 1 18 VAL H    H    3.821   2.732  -8.015 1.00 . A A . 18 VAL H    1 1 
       16 15494 1 1 18 VAL HA   H    0.967   3.399  -8.096 1.00 . A A . 18 VAL HA   1 1 
       16 15495 1 1 18 VAL HB   H    2.891   2.632  -5.925 1.00 . A A . 18 VAL HB   1 1 
       16 15496 1 1 18 VAL HG11 H    0.527   3.228  -4.601 1.00 . A A . 18 VAL HG11 1 1 
       16 15497 1 1 18 VAL HG12 H    2.028   4.183  -4.556 1.00 . A A . 18 VAL HG12 1 1 
       16 15498 1 1 18 VAL HG13 H    0.741   4.605  -5.709 1.00 . A A . 18 VAL HG13 1 1 
       16 15499 1 1 18 VAL HG21 H    0.694   1.400  -7.315 1.00 . A A . 18 VAL HG21 1 1 
       16 15500 1 1 18 VAL HG22 H    1.792   0.702  -6.099 1.00 . A A . 18 VAL HG22 1 1 
       16 15501 1 1 18 VAL HG23 H    0.301   1.528  -5.584 1.00 . A A . 18 VAL HG23 1 1 
       16 15502 1 1 18 VAL N    N    2.928   2.860  -8.444 1.00 . A A . 18 VAL N    1 1 
       16 15503 1 1 18 VAL O    O    2.961   5.454  -6.622 1.00 . A A . 18 VAL O    1 1 
       16 15504 1 1 19 LEU C    C    1.261   7.853  -7.356 1.00 . A A . 19 LEU C    1 1 
       16 15505 1 1 19 LEU CA   C    1.958   7.190  -8.547 1.00 . A A . 19 LEU CA   1 1 
       16 15506 1 1 19 LEU CB   C    1.527   7.754  -9.902 1.00 . A A . 19 LEU CB   1 1 
       16 15507 1 1 19 LEU CD1  C    3.559   8.672 -11.080 1.00 . A A . 19 LEU CD1  1 1 
       16 15508 1 1 19 LEU CD2  C    1.339   9.889 -11.230 1.00 . A A . 19 LEU CD2  1 1 
       16 15509 1 1 19 LEU CG   C    2.252   9.019 -10.364 1.00 . A A . 19 LEU CG   1 1 
       16 15510 1 1 19 LEU H    H    1.164   5.391  -9.235 1.00 . A A . 19 LEU H    1 1 
       16 15511 1 1 19 LEU HA   H    3.031   7.356  -8.456 1.00 . A A . 19 LEU HA   1 1 
       16 15512 1 1 19 LEU HB2  H    1.671   6.980 -10.658 1.00 . A A . 19 LEU HB2  1 1 
       16 15513 1 1 19 LEU HB3  H    0.458   7.965  -9.863 1.00 . A A . 19 LEU HB3  1 1 
       16 15514 1 1 19 LEU HD11 H    3.487   7.671 -11.504 1.00 . A A . 19 LEU HD11 1 1 
       16 15515 1 1 19 LEU HD12 H    3.739   9.393 -11.876 1.00 . A A . 19 LEU HD12 1 1 
       16 15516 1 1 19 LEU HD13 H    4.383   8.705 -10.367 1.00 . A A . 19 LEU HD13 1 1 
       16 15517 1 1 19 LEU HD21 H    0.319   9.507 -11.180 1.00 . A A . 19 LEU HD21 1 1 
       16 15518 1 1 19 LEU HD22 H    1.361  10.916 -10.865 1.00 . A A . 19 LEU HD22 1 1 
       16 15519 1 1 19 LEU HD23 H    1.685   9.864 -12.263 1.00 . A A . 19 LEU HD23 1 1 
       16 15520 1 1 19 LEU HG   H    2.512   9.604  -9.483 1.00 . A A . 19 LEU HG   1 1 
       16 15521 1 1 19 LEU N    N    1.733   5.755  -8.497 1.00 . A A . 19 LEU N    1 1 
       16 15522 1 1 19 LEU O    O    1.821   8.746  -6.723 1.00 . A A . 19 LEU O    1 1 
       16 15523 1 1 20 GLU C    C   -1.489   6.801  -5.275 1.00 . A A . 20 GLU C    1 1 
       16 15524 1 1 20 GLU CA   C   -0.729   7.924  -5.984 1.00 . A A . 20 GLU CA   1 1 
       16 15525 1 1 20 GLU CB   C   -1.689   9.014  -6.469 1.00 . A A . 20 GLU CB   1 1 
       16 15526 1 1 20 GLU CD   C   -2.330   9.735  -4.140 1.00 . A A . 20 GLU CD   1 1 
       16 15527 1 1 20 GLU CG   C   -2.841   9.208  -5.482 1.00 . A A . 20 GLU CG   1 1 
       16 15528 1 1 20 GLU H    H   -0.399   6.662  -7.608 1.00 . A A . 20 GLU H    1 1 
       16 15529 1 1 20 GLU HA   H   -0.002   8.365  -5.304 1.00 . A A . 20 GLU HA   1 1 
       16 15530 1 1 20 GLU HB2  H   -1.147   9.952  -6.590 1.00 . A A . 20 GLU HB2  1 1 
       16 15531 1 1 20 GLU HB3  H   -2.084   8.746  -7.448 1.00 . A A . 20 GLU HB3  1 1 
       16 15532 1 1 20 GLU HG2  H   -3.568   9.905  -5.899 1.00 . A A . 20 GLU HG2  1 1 
       16 15533 1 1 20 GLU HG3  H   -3.359   8.260  -5.331 1.00 . A A . 20 GLU HG3  1 1 
       16 15534 1 1 20 GLU N    N    0.049   7.388  -7.088 1.00 . A A . 20 GLU N    1 1 
       16 15535 1 1 20 GLU O    O   -2.179   6.011  -5.919 1.00 . A A . 20 GLU O    1 1 
       16 15536 1 1 20 GLU OE1  O   -1.976  10.975  -4.140 1.00 . A A . 20 GLU OE1  1 1 
       16 15537 1 1 20 GLU OE2  O   -2.282   8.982  -3.155 1.00 . A A . 20 GLU OE2  1 1 
       16 15538 1 1 21 GLU C    C   -3.514   5.962  -3.181 1.00 . A A . 21 GLU C    1 1 
       16 15539 1 1 21 GLU CA   C   -1.999   5.751  -3.157 1.00 . A A . 21 GLU CA   1 1 
       16 15540 1 1 21 GLU CB   C   -1.467   5.755  -1.723 1.00 . A A . 21 GLU CB   1 1 
       16 15541 1 1 21 GLU CD   C   -0.266   4.265  -0.079 1.00 . A A . 21 GLU CD   1 1 
       16 15542 1 1 21 GLU CG   C   -0.370   4.702  -1.542 1.00 . A A . 21 GLU CG   1 1 
       16 15543 1 1 21 GLU H    H   -0.773   7.410  -3.445 1.00 . A A . 21 GLU H    1 1 
       16 15544 1 1 21 GLU HA   H   -1.750   4.800  -3.629 1.00 . A A . 21 GLU HA   1 1 
       16 15545 1 1 21 GLU HB2  H   -1.073   6.741  -1.479 1.00 . A A . 21 GLU HB2  1 1 
       16 15546 1 1 21 GLU HB3  H   -2.284   5.556  -1.028 1.00 . A A . 21 GLU HB3  1 1 
       16 15547 1 1 21 GLU HG2  H   -0.585   3.837  -2.170 1.00 . A A . 21 GLU HG2  1 1 
       16 15548 1 1 21 GLU HG3  H    0.585   5.108  -1.874 1.00 . A A . 21 GLU HG3  1 1 
       16 15549 1 1 21 GLU N    N   -1.335   6.764  -3.960 1.00 . A A . 21 GLU N    1 1 
       16 15550 1 1 21 GLU O    O   -3.988   7.049  -3.506 1.00 . A A . 21 GLU O    1 1 
       16 15551 1 1 21 GLU OE1  O    0.072   5.083   0.790 1.00 . A A . 21 GLU OE1  1 1 
       16 15552 1 1 21 GLU OE2  O   -0.552   3.027   0.141 1.00 . A A . 21 GLU OE2  1 1 
       16 15553 1 1 22 GLY C    C   -6.252   4.029  -1.739 1.00 . A A . 22 GLY C    1 1 
       16 15554 1 1 22 GLY CA   C   -5.683   4.959  -2.812 1.00 . A A . 22 GLY CA   1 1 
       16 15555 1 1 22 GLY H    H   -3.839   4.022  -2.573 1.00 . A A . 22 GLY H    1 1 
       16 15556 1 1 22 GLY HA2  H   -6.009   5.982  -2.622 1.00 . A A . 22 GLY HA2  1 1 
       16 15557 1 1 22 GLY HA3  H   -6.077   4.676  -3.788 1.00 . A A . 22 GLY HA3  1 1 
       16 15558 1 1 22 GLY N    N   -4.232   4.904  -2.834 1.00 . A A . 22 GLY N    1 1 
       16 15559 1 1 22 GLY O    O   -5.499   3.397  -0.999 1.00 . A A . 22 GLY O    1 1 
       16 15560 1 1 23 GLY C    C   -8.784   1.856  -1.374 1.00 . A A . 23 GLY C    1 1 
       16 15561 1 1 23 GLY CA   C   -8.252   3.132  -0.716 1.00 . A A . 23 GLY CA   1 1 
       16 15562 1 1 23 GLY H    H   -8.179   4.492  -2.292 1.00 . A A . 23 GLY H    1 1 
       16 15563 1 1 23 GLY HA2  H   -7.563   2.872   0.088 1.00 . A A . 23 GLY HA2  1 1 
       16 15564 1 1 23 GLY HA3  H   -9.077   3.683  -0.265 1.00 . A A . 23 GLY HA3  1 1 
       16 15565 1 1 23 GLY N    N   -7.574   3.975  -1.688 1.00 . A A . 23 GLY N    1 1 
       16 15566 1 1 23 GLY O    O   -9.908   1.438  -1.105 1.00 . A A . 23 GLY O    1 1 
       16 15567 1 1 24 GLY C    C   -7.081  -0.764  -3.290 1.00 . A A . 24 GLY C    1 1 
       16 15568 1 1 24 GLY CA   C   -8.320   0.055  -2.919 1.00 . A A . 24 GLY CA   1 1 
       16 15569 1 1 24 GLY H    H   -7.035   1.621  -2.434 1.00 . A A . 24 GLY H    1 1 
       16 15570 1 1 24 GLY HA2  H   -8.980  -0.541  -2.290 1.00 . A A . 24 GLY HA2  1 1 
       16 15571 1 1 24 GLY HA3  H   -8.879   0.304  -3.821 1.00 . A A . 24 GLY HA3  1 1 
       16 15572 1 1 24 GLY N    N   -7.948   1.274  -2.222 1.00 . A A . 24 GLY N    1 1 
       16 15573 1 1 24 GLY O    O   -5.955  -0.291  -3.149 1.00 . A A . 24 GLY O    1 1 
       16 15574 1 1 25 THR C    C   -6.252  -3.072  -5.663 1.00 . A A . 25 THR C    1 1 
       16 15575 1 1 25 THR CA   C   -6.252  -2.868  -4.147 1.00 . A A . 25 THR CA   1 1 
       16 15576 1 1 25 THR CB   C   -6.403  -4.171  -3.359 1.00 . A A . 25 THR CB   1 1 
       16 15577 1 1 25 THR CG2  C   -5.510  -5.289  -3.899 1.00 . A A . 25 THR CG2  1 1 
       16 15578 1 1 25 THR H    H   -8.252  -2.357  -3.866 1.00 . A A . 25 THR H    1 1 
       16 15579 1 1 25 THR HA   H   -5.306  -2.394  -3.887 1.00 . A A . 25 THR HA   1 1 
       16 15580 1 1 25 THR HB   H   -7.446  -4.487  -3.325 1.00 . A A . 25 THR HB   1 1 
       16 15581 1 1 25 THR HG1  H   -4.978  -3.389  -2.191 1.00 . A A . 25 THR HG1  1 1 
       16 15582 1 1 25 THR HG21 H   -4.667  -5.439  -3.226 1.00 . A A . 25 THR HG21 1 1 
       16 15583 1 1 25 THR HG22 H   -6.086  -6.212  -3.971 1.00 . A A . 25 THR HG22 1 1 
       16 15584 1 1 25 THR HG23 H   -5.140  -5.013  -4.887 1.00 . A A . 25 THR HG23 1 1 
       16 15585 1 1 25 THR N    N   -7.333  -1.979  -3.755 1.00 . A A . 25 THR N    1 1 
       16 15586 1 1 25 THR O    O   -7.312  -3.168  -6.281 1.00 . A A . 25 THR O    1 1 
       16 15587 1 1 25 THR OG1  O   -5.847  -3.871  -2.081 1.00 . A A . 25 THR OG1  1 1 
       16 15588 1 1 26 LEU C    C   -5.111  -4.798  -7.991 1.00 . A A . 26 LEU C    1 1 
       16 15589 1 1 26 LEU CA   C   -4.899  -3.321  -7.652 1.00 . A A . 26 LEU CA   1 1 
       16 15590 1 1 26 LEU CB   C   -3.554  -2.769  -8.126 1.00 . A A . 26 LEU CB   1 1 
       16 15591 1 1 26 LEU CD1  C   -1.580  -1.321  -7.517 1.00 . A A . 26 LEU CD1  1 1 
       16 15592 1 1 26 LEU CD2  C   -3.799  -0.259  -8.139 1.00 . A A . 26 LEU CD2  1 1 
       16 15593 1 1 26 LEU CG   C   -3.104  -1.455  -7.484 1.00 . A A . 26 LEU CG   1 1 
       16 15594 1 1 26 LEU H    H   -4.194  -3.052  -5.711 1.00 . A A . 26 LEU H    1 1 
       16 15595 1 1 26 LEU HA   H   -5.678  -2.739  -8.143 1.00 . A A . 26 LEU HA   1 1 
       16 15596 1 1 26 LEU HB2  H   -2.788  -3.522  -7.939 1.00 . A A . 26 LEU HB2  1 1 
       16 15597 1 1 26 LEU HB3  H   -3.601  -2.625  -9.206 1.00 . A A . 26 LEU HB3  1 1 
       16 15598 1 1 26 LEU HD11 H   -1.166  -1.655  -6.566 1.00 . A A . 26 LEU HD11 1 1 
       16 15599 1 1 26 LEU HD12 H   -1.179  -1.934  -8.324 1.00 . A A . 26 LEU HD12 1 1 
       16 15600 1 1 26 LEU HD13 H   -1.311  -0.278  -7.684 1.00 . A A . 26 LEU HD13 1 1 
       16 15601 1 1 26 LEU HD21 H   -4.061  -0.510  -9.167 1.00 . A A . 26 LEU HD21 1 1 
       16 15602 1 1 26 LEU HD22 H   -4.703  -0.015  -7.582 1.00 . A A . 26 LEU HD22 1 1 
       16 15603 1 1 26 LEU HD23 H   -3.127   0.599  -8.135 1.00 . A A . 26 LEU HD23 1 1 
       16 15604 1 1 26 LEU HG   H   -3.403  -1.466  -6.436 1.00 . A A . 26 LEU HG   1 1 
       16 15605 1 1 26 LEU N    N   -5.051  -3.131  -6.219 1.00 . A A . 26 LEU N    1 1 
       16 15606 1 1 26 LEU O    O   -4.435  -5.668  -7.444 1.00 . A A . 26 LEU O    1 1 
       16 15607 1 1 27 VAL C    C   -6.027  -6.553 -10.796 1.00 . A A . 27 VAL C    1 1 
       16 15608 1 1 27 VAL CA   C   -6.363  -6.392  -9.311 1.00 . A A . 27 VAL CA   1 1 
       16 15609 1 1 27 VAL CB   C   -7.823  -6.717  -8.991 1.00 . A A . 27 VAL CB   1 1 
       16 15610 1 1 27 VAL CG1  C   -8.314  -7.907  -9.819 1.00 . A A . 27 VAL CG1  1 1 
       16 15611 1 1 27 VAL CG2  C   -8.012  -6.977  -7.495 1.00 . A A . 27 VAL CG2  1 1 
       16 15612 1 1 27 VAL H    H   -6.598  -4.322  -9.333 1.00 . A A . 27 VAL H    1 1 
       16 15613 1 1 27 VAL HA   H   -5.732  -7.067  -8.734 1.00 . A A . 27 VAL HA   1 1 
       16 15614 1 1 27 VAL HB   H   -8.426  -5.851  -9.259 1.00 . A A . 27 VAL HB   1 1 
       16 15615 1 1 27 VAL HG11 H   -9.389  -8.024  -9.685 1.00 . A A . 27 VAL HG11 1 1 
       16 15616 1 1 27 VAL HG12 H   -8.096  -7.731 -10.872 1.00 . A A . 27 VAL HG12 1 1 
       16 15617 1 1 27 VAL HG13 H   -7.807  -8.814  -9.489 1.00 . A A . 27 VAL HG13 1 1 
       16 15618 1 1 27 VAL HG21 H   -7.567  -7.937  -7.234 1.00 . A A . 27 VAL HG21 1 1 
       16 15619 1 1 27 VAL HG22 H   -7.525  -6.184  -6.925 1.00 . A A . 27 VAL HG22 1 1 
       16 15620 1 1 27 VAL HG23 H   -9.076  -6.992  -7.260 1.00 . A A . 27 VAL HG23 1 1 
       16 15621 1 1 27 VAL N    N   -6.053  -5.036  -8.893 1.00 . A A . 27 VAL N    1 1 
       16 15622 1 1 27 VAL O    O   -6.146  -5.603 -11.569 1.00 . A A . 27 VAL O    1 1 
       16 15623 1 1 28 CYS C    C   -5.444  -9.559 -12.757 1.00 . A A . 28 CYS C    1 1 
       16 15624 1 1 28 CYS CA   C   -5.258  -8.058 -12.525 1.00 . A A . 28 CYS CA   1 1 
       16 15625 1 1 28 CYS CB   C   -3.835  -7.601 -12.854 1.00 . A A . 28 CYS CB   1 1 
       16 15626 1 1 28 CYS H    H   -5.518  -8.527 -10.513 1.00 . A A . 28 CYS H    1 1 
       16 15627 1 1 28 CYS HA   H   -5.937  -7.482 -13.154 1.00 . A A . 28 CYS HA   1 1 
       16 15628 1 1 28 CYS HB2  H   -3.680  -6.607 -12.432 1.00 . A A . 28 CYS HB2  1 1 
       16 15629 1 1 28 CYS HB3  H   -3.131  -8.270 -12.361 1.00 . A A . 28 CYS HB3  1 1 
       16 15630 1 1 28 CYS N    N   -5.612  -7.760 -11.148 1.00 . A A . 28 CYS N    1 1 
       16 15631 1 1 28 CYS O    O   -4.954 -10.375 -11.977 1.00 . A A . 28 CYS O    1 1 
       16 15632 1 1 28 CYS SG   S   -3.440  -7.547 -14.640 1.00 . A A . 28 CYS SG   1 1 
       16 15633 1 1 29 CYS C    C   -7.125 -11.927 -12.996 1.00 . A A . 29 CYS C    1 1 
       16 15634 1 1 29 CYS CA   C   -6.407 -11.265 -14.174 1.00 . A A . 29 CYS CA   1 1 
       16 15635 1 1 29 CYS CB   C   -5.118 -12.003 -14.542 1.00 . A A . 29 CYS CB   1 1 
       16 15636 1 1 29 CYS H    H   -6.545  -9.206 -14.459 1.00 . A A . 29 CYS H    1 1 
       16 15637 1 1 29 CYS HA   H   -7.042 -11.257 -15.060 1.00 . A A . 29 CYS HA   1 1 
       16 15638 1 1 29 CYS HB2  H   -4.472 -12.038 -13.666 1.00 . A A . 29 CYS HB2  1 1 
       16 15639 1 1 29 CYS HB3  H   -5.366 -13.034 -14.796 1.00 . A A . 29 CYS HB3  1 1 
       16 15640 1 1 29 CYS N    N   -6.150  -9.876 -13.831 1.00 . A A . 29 CYS N    1 1 
       16 15641 1 1 29 CYS O    O   -6.815 -13.059 -12.632 1.00 . A A . 29 CYS O    1 1 
       16 15642 1 1 29 CYS SG   S   -4.183 -11.268 -15.933 1.00 . A A . 29 CYS SG   1 1 
       16 15643 1 1 30 GLY C    C   -7.919 -12.077 -10.146 1.00 . A A . 30 GLY C    1 1 
       16 15644 1 1 30 GLY CA   C   -8.840 -11.692 -11.306 1.00 . A A . 30 GLY CA   1 1 
       16 15645 1 1 30 GLY H    H   -8.320 -10.270 -12.737 1.00 . A A . 30 GLY H    1 1 
       16 15646 1 1 30 GLY HA2  H   -9.547 -10.931 -10.975 1.00 . A A . 30 GLY HA2  1 1 
       16 15647 1 1 30 GLY HA3  H   -9.424 -12.559 -11.614 1.00 . A A . 30 GLY HA3  1 1 
       16 15648 1 1 30 GLY N    N   -8.073 -11.191 -12.434 1.00 . A A . 30 GLY N    1 1 
       16 15649 1 1 30 GLY O    O   -8.235 -12.977  -9.370 1.00 . A A . 30 GLY O    1 1 
       16 15650 1 1 31 GLU C    C   -5.405 -10.322  -8.349 1.00 . A A . 31 GLU C    1 1 
       16 15651 1 1 31 GLU CA   C   -5.828 -11.633  -9.013 1.00 . A A . 31 GLU CA   1 1 
       16 15652 1 1 31 GLU CB   C   -4.614 -12.388  -9.559 1.00 . A A . 31 GLU CB   1 1 
       16 15653 1 1 31 GLU CD   C   -2.239 -13.098  -9.099 1.00 . A A . 31 GLU CD   1 1 
       16 15654 1 1 31 GLU CG   C   -3.504 -12.474  -8.509 1.00 . A A . 31 GLU CG   1 1 
       16 15655 1 1 31 GLU H    H   -6.547 -10.646 -10.701 1.00 . A A . 31 GLU H    1 1 
       16 15656 1 1 31 GLU HA   H   -6.346 -12.264  -8.290 1.00 . A A . 31 GLU HA   1 1 
       16 15657 1 1 31 GLU HB2  H   -4.912 -13.392  -9.861 1.00 . A A . 31 GLU HB2  1 1 
       16 15658 1 1 31 GLU HB3  H   -4.239 -11.885 -10.450 1.00 . A A . 31 GLU HB3  1 1 
       16 15659 1 1 31 GLU HG2  H   -3.280 -11.476  -8.130 1.00 . A A . 31 GLU HG2  1 1 
       16 15660 1 1 31 GLU HG3  H   -3.846 -13.067  -7.661 1.00 . A A . 31 GLU HG3  1 1 
       16 15661 1 1 31 GLU N    N   -6.797 -11.376 -10.065 1.00 . A A . 31 GLU N    1 1 
       16 15662 1 1 31 GLU O    O   -5.504  -9.255  -8.953 1.00 . A A . 31 GLU O    1 1 
       16 15663 1 1 31 GLU OE1  O   -1.745 -12.634 -10.138 1.00 . A A . 31 GLU OE1  1 1 
       16 15664 1 1 31 GLU OE2  O   -1.766 -14.101  -8.438 1.00 . A A . 31 GLU OE2  1 1 
       16 15665 1 1 32 ASP C    C   -3.046  -8.976  -6.704 1.00 . A A . 32 ASP C    1 1 
       16 15666 1 1 32 ASP CA   C   -4.505  -9.281  -6.360 1.00 . A A . 32 ASP CA   1 1 
       16 15667 1 1 32 ASP CB   C   -4.591  -9.536  -4.853 1.00 . A A . 32 ASP CB   1 1 
       16 15668 1 1 32 ASP CG   C   -5.936 -10.077  -4.365 1.00 . A A . 32 ASP CG   1 1 
       16 15669 1 1 32 ASP H    H   -4.866 -11.316  -6.628 1.00 . A A . 32 ASP H    1 1 
       16 15670 1 1 32 ASP HA   H   -5.180  -8.478  -6.654 1.00 . A A . 32 ASP HA   1 1 
       16 15671 1 1 32 ASP HB2  H   -3.809 -10.243  -4.574 1.00 . A A . 32 ASP HB2  1 1 
       16 15672 1 1 32 ASP HB3  H   -4.379  -8.604  -4.329 1.00 . A A . 32 ASP HB3  1 1 
       16 15673 1 1 32 ASP N    N   -4.943 -10.443  -7.113 1.00 . A A . 32 ASP N    1 1 
       16 15674 1 1 32 ASP O    O   -2.133  -9.607  -6.174 1.00 . A A . 32 ASP O    1 1 
       16 15675 1 1 32 ASP OD1  O   -6.960  -9.358  -4.680 1.00 . A A . 32 ASP OD1  1 1 
       16 15676 1 1 32 ASP OD2  O   -6.003 -11.131  -3.717 1.00 . A A . 32 ASP OD2  1 1 
       16 15677 1 1 33 MET C    C   -0.549  -7.686  -6.849 1.00 . A A . 33 MET C    1 1 
       16 15678 1 1 33 MET CA   C   -1.538  -7.610  -8.013 1.00 . A A . 33 MET CA   1 1 
       16 15679 1 1 33 MET CB   C   -1.580  -6.182  -8.557 1.00 . A A . 33 MET CB   1 1 
       16 15680 1 1 33 MET CE   C   -1.843  -3.606 -11.001 1.00 . A A . 33 MET CE   1 1 
       16 15681 1 1 33 MET CG   C   -1.848  -6.175 -10.064 1.00 . A A . 33 MET CG   1 1 
       16 15682 1 1 33 MET H    H   -3.619  -7.499  -8.019 1.00 . A A . 33 MET H    1 1 
       16 15683 1 1 33 MET HA   H   -1.253  -8.322  -8.789 1.00 . A A . 33 MET HA   1 1 
       16 15684 1 1 33 MET HB2  H   -2.357  -5.616  -8.044 1.00 . A A . 33 MET HB2  1 1 
       16 15685 1 1 33 MET HB3  H   -0.633  -5.683  -8.351 1.00 . A A . 33 MET HB3  1 1 
       16 15686 1 1 33 MET HE1  H   -2.284  -2.623 -10.837 1.00 . A A . 33 MET HE1  1 1 
       16 15687 1 1 33 MET HE2  H   -0.921  -3.691 -10.426 1.00 . A A . 33 MET HE2  1 1 
       16 15688 1 1 33 MET HE3  H   -1.623  -3.734 -12.061 1.00 . A A . 33 MET HE3  1 1 
       16 15689 1 1 33 MET HG2  H   -0.913  -6.036 -10.607 1.00 . A A . 33 MET HG2  1 1 
       16 15690 1 1 33 MET HG3  H   -2.256  -7.137 -10.373 1.00 . A A . 33 MET HG3  1 1 
       16 15691 1 1 33 MET N    N   -2.871  -8.008  -7.592 1.00 . A A . 33 MET N    1 1 
       16 15692 1 1 33 MET O    O   -0.827  -7.184  -5.760 1.00 . A A . 33 MET O    1 1 
       16 15693 1 1 33 MET SD   S   -2.991  -4.868 -10.475 1.00 . A A . 33 MET SD   1 1 
       16 15694 1 1 34 VAL C    C    2.538  -7.241  -6.140 1.00 . A A . 34 VAL C    1 1 
       16 15695 1 1 34 VAL CA   C    1.617  -8.462  -6.105 1.00 . A A . 34 VAL CA   1 1 
       16 15696 1 1 34 VAL CB   C    2.365  -9.782  -6.308 1.00 . A A . 34 VAL CB   1 1 
       16 15697 1 1 34 VAL CG1  C    3.189 -10.141  -5.070 1.00 . A A . 34 VAL CG1  1 1 
       16 15698 1 1 34 VAL CG2  C    1.399 -10.910  -6.671 1.00 . A A . 34 VAL CG2  1 1 
       16 15699 1 1 34 VAL H    H    0.804  -8.720  -8.005 1.00 . A A . 34 VAL H    1 1 
       16 15700 1 1 34 VAL HA   H    1.123  -8.501  -5.134 1.00 . A A . 34 VAL HA   1 1 
       16 15701 1 1 34 VAL HB   H    3.055  -9.650  -7.142 1.00 . A A . 34 VAL HB   1 1 
       16 15702 1 1 34 VAL HG11 H    2.824  -9.573  -4.214 1.00 . A A . 34 VAL HG11 1 1 
       16 15703 1 1 34 VAL HG12 H    3.092 -11.207  -4.866 1.00 . A A . 34 VAL HG12 1 1 
       16 15704 1 1 34 VAL HG13 H    4.237  -9.899  -5.247 1.00 . A A . 34 VAL HG13 1 1 
       16 15705 1 1 34 VAL HG21 H    1.338 -11.003  -7.755 1.00 . A A . 34 VAL HG21 1 1 
       16 15706 1 1 34 VAL HG22 H    1.757 -11.847  -6.245 1.00 . A A . 34 VAL HG22 1 1 
       16 15707 1 1 34 VAL HG23 H    0.410 -10.684  -6.270 1.00 . A A . 34 VAL HG23 1 1 
       16 15708 1 1 34 VAL N    N    0.585  -8.316  -7.117 1.00 . A A . 34 VAL N    1 1 
       16 15709 1 1 34 VAL O    O    2.546  -6.493  -7.117 1.00 . A A . 34 VAL O    1 1 
       16 15710 1 1 35 LYS C    C    5.649  -6.478  -5.039 1.00 . A A . 35 LYS C    1 1 
       16 15711 1 1 35 LYS CA   C    4.213  -5.958  -4.958 1.00 . A A . 35 LYS CA   1 1 
       16 15712 1 1 35 LYS CB   C    3.924  -5.142  -3.696 1.00 . A A . 35 LYS CB   1 1 
       16 15713 1 1 35 LYS CD   C    6.042  -4.790  -2.372 1.00 . A A . 35 LYS CD   1 1 
       16 15714 1 1 35 LYS CE   C    5.756  -3.500  -1.602 1.00 . A A . 35 LYS CE   1 1 
       16 15715 1 1 35 LYS CG   C    4.773  -5.633  -2.520 1.00 . A A . 35 LYS CG   1 1 
       16 15716 1 1 35 LYS H    H    3.277  -7.688  -4.272 1.00 . A A . 35 LYS H    1 1 
       16 15717 1 1 35 LYS HA   H    4.032  -5.305  -5.812 1.00 . A A . 35 LYS HA   1 1 
       16 15718 1 1 35 LYS HB2  H    4.131  -4.089  -3.884 1.00 . A A . 35 LYS HB2  1 1 
       16 15719 1 1 35 LYS HB3  H    2.867  -5.219  -3.442 1.00 . A A . 35 LYS HB3  1 1 
       16 15720 1 1 35 LYS HD2  H    6.806  -5.367  -1.851 1.00 . A A . 35 LYS HD2  1 1 
       16 15721 1 1 35 LYS HD3  H    6.441  -4.550  -3.358 1.00 . A A . 35 LYS HD3  1 1 
       16 15722 1 1 35 LYS HE2  H    5.853  -2.642  -2.269 1.00 . A A . 35 LYS HE2  1 1 
       16 15723 1 1 35 LYS HE3  H    4.728  -3.506  -1.238 1.00 . A A . 35 LYS HE3  1 1 
       16 15724 1 1 35 LYS HG2  H    4.190  -5.583  -1.601 1.00 . A A . 35 LYS HG2  1 1 
       16 15725 1 1 35 LYS HG3  H    5.041  -6.678  -2.673 1.00 . A A . 35 LYS HG3  1 1 
       16 15726 1 1 35 LYS HZ1  H    6.295  -2.798   0.285 1.00 . A A . 35 LYS HZ1  1 1 
       16 15727 1 1 35 LYS HZ3  H    7.558  -2.908  -0.738 1.00 . A A . 35 LYS HZ3  1 1 
       16 15728 1 1 35 LYS N    N    3.291  -7.076  -5.063 1.00 . A A . 35 LYS N    1 1 
       16 15729 1 1 35 LYS NZ   N    6.690  -3.357  -0.464 1.00 . A A . 35 LYS NZ   1 1 
       16 15730 1 1 35 LYS O    O    5.961  -7.540  -4.502 1.00 . A A . 35 LYS O    1 1 
       16 15731 1 1 36 GLN C    C    8.695  -5.619  -4.661 1.00 . A A . 36 GLN C    1 1 
       16 15732 1 1 36 GLN CA   C    7.882  -6.076  -5.875 1.00 . A A . 36 GLN CA   1 1 
       16 15733 1 1 36 GLN CB   C    8.459  -5.498  -7.169 1.00 . A A . 36 GLN CB   1 1 
       16 15734 1 1 36 GLN CD   C    7.368  -6.965  -8.907 1.00 . A A . 36 GLN CD   1 1 
       16 15735 1 1 36 GLN CG   C    7.433  -5.560  -8.302 1.00 . A A . 36 GLN CG   1 1 
       16 15736 1 1 36 GLN H    H    6.226  -4.845  -6.150 1.00 . A A . 36 GLN H    1 1 
       16 15737 1 1 36 GLN HA   H    7.889  -7.164  -5.936 1.00 . A A . 36 GLN HA   1 1 
       16 15738 1 1 36 GLN HB2  H    8.764  -4.464  -7.006 1.00 . A A . 36 GLN HB2  1 1 
       16 15739 1 1 36 GLN HB3  H    9.353  -6.052  -7.453 1.00 . A A . 36 GLN HB3  1 1 
       16 15740 1 1 36 GLN HE21 H    5.518  -7.171  -8.111 1.00 . A A . 36 GLN HE21 1 1 
       16 15741 1 1 36 GLN HE22 H    6.097  -8.536  -9.007 1.00 . A A . 36 GLN HE22 1 1 
       16 15742 1 1 36 GLN HG2  H    6.450  -5.278  -7.924 1.00 . A A . 36 GLN HG2  1 1 
       16 15743 1 1 36 GLN HG3  H    7.696  -4.838  -9.076 1.00 . A A . 36 GLN HG3  1 1 
       16 15744 1 1 36 GLN N    N    6.486  -5.706  -5.716 1.00 . A A . 36 GLN N    1 1 
       16 15745 1 1 36 GLN NE2  N    6.235  -7.610  -8.654 1.00 . A A . 36 GLN NE2  1 1 
       16 15746 1 1 36 GLN O    O    8.695  -4.437  -4.319 1.00 . A A . 36 GLN O    1 1 
       16 15747 1 1 36 GLN OE1  O    8.288  -7.430  -9.559 1.00 . A A . 36 GLN OE1  1 1 
       16 15748 2 1  1 ALA C    C   -0.155   0.485 -22.759 1.00 . B B .  1 ALA C    1 1 
       16 15749 2 1  1 ALA CA   C   -1.120  -0.639 -22.376 1.00 . B B .  1 ALA CA   1 1 
       16 15750 2 1  1 ALA CB   C   -2.263  -0.149 -21.487 1.00 . B B .  1 ALA CB   1 1 
       16 15751 2 1  1 ALA H1   H   -0.331  -1.584 -20.696 1.00 . B B .  1 ALA H1   1 1 
       16 15752 2 1  1 ALA HA   H   -1.541  -1.069 -23.286 1.00 . B B .  1 ALA HA   1 1 
       16 15753 2 1  1 ALA HB1  H   -3.191  -0.638 -21.786 1.00 . B B .  1 ALA HB1  1 1 
       16 15754 2 1  1 ALA HB2  H   -2.045  -0.390 -20.447 1.00 . B B .  1 ALA HB2  1 1 
       16 15755 2 1  1 ALA HB3  H   -2.371   0.931 -21.595 1.00 . B B .  1 ALA HB3  1 1 
       16 15756 2 1  1 ALA N    N   -0.386  -1.688 -21.689 1.00 . B B .  1 ALA N    1 1 
       16 15757 2 1  1 ALA O    O   -0.140   1.538 -22.122 1.00 . B B .  1 ALA O    1 1 
       16 15758 2 1  2 ASN C    C    2.446   1.681 -23.095 1.00 . B B .  2 ASN C    1 1 
       16 15759 2 1  2 ASN CA   C    1.591   1.202 -24.271 1.00 . B B .  2 ASN CA   1 1 
       16 15760 2 1  2 ASN CB   C    0.890   2.421 -24.872 1.00 . B B .  2 ASN CB   1 1 
       16 15761 2 1  2 ASN CG   C   -0.125   2.000 -25.937 1.00 . B B .  2 ASN CG   1 1 
       16 15762 2 1  2 ASN H    H    0.608  -0.633 -24.309 1.00 . B B .  2 ASN H    1 1 
       16 15763 2 1  2 ASN HA   H    2.177   0.681 -25.028 1.00 . B B .  2 ASN HA   1 1 
       16 15764 2 1  2 ASN HB2  H    0.385   2.981 -24.085 1.00 . B B .  2 ASN HB2  1 1 
       16 15765 2 1  2 ASN HB3  H    1.630   3.089 -25.314 1.00 . B B .  2 ASN HB3  1 1 
       16 15766 2 1  2 ASN HD21 H   -1.593   2.234 -24.562 1.00 . B B .  2 ASN HD21 1 1 
       16 15767 2 1  2 ASN HD22 H   -2.120   1.722 -26.131 1.00 . B B .  2 ASN HD22 1 1 
       16 15768 2 1  2 ASN N    N    0.626   0.225 -23.796 1.00 . B B .  2 ASN N    1 1 
       16 15769 2 1  2 ASN ND2  N   -1.383   1.984 -25.508 1.00 . B B .  2 ASN ND2  1 1 
       16 15770 2 1  2 ASN O    O    2.026   2.546 -22.329 1.00 . B B .  2 ASN O    1 1 
       16 15771 2 1  2 ASN OD1  O    0.213   1.710 -27.073 1.00 . B B .  2 ASN OD1  1 1 
       16 15772 2 1  3 GLU C    C    4.650   2.974 -21.792 1.00 . B B .  3 GLU C    1 1 
       16 15773 2 1  3 GLU CA   C    4.548   1.452 -21.920 1.00 . B B .  3 GLU CA   1 1 
       16 15774 2 1  3 GLU CB   C    5.926   0.828 -22.150 1.00 . B B .  3 GLU CB   1 1 
       16 15775 2 1  3 GLU CD   C    8.290   0.640 -21.292 1.00 . B B .  3 GLU CD   1 1 
       16 15776 2 1  3 GLU CG   C    6.894   1.210 -21.029 1.00 . B B .  3 GLU CG   1 1 
       16 15777 2 1  3 GLU H    H    3.965   0.393 -23.617 1.00 . B B .  3 GLU H    1 1 
       16 15778 2 1  3 GLU HA   H    4.112   1.033 -21.013 1.00 . B B .  3 GLU HA   1 1 
       16 15779 2 1  3 GLU HB2  H    5.833  -0.258 -22.201 1.00 . B B .  3 GLU HB2  1 1 
       16 15780 2 1  3 GLU HB3  H    6.324   1.160 -23.108 1.00 . B B .  3 GLU HB3  1 1 
       16 15781 2 1  3 GLU HG2  H    6.950   2.295 -20.946 1.00 . B B .  3 GLU HG2  1 1 
       16 15782 2 1  3 GLU HG3  H    6.519   0.837 -20.075 1.00 . B B .  3 GLU HG3  1 1 
       16 15783 2 1  3 GLU N    N    3.630   1.096 -22.989 1.00 . B B .  3 GLU N    1 1 
       16 15784 2 1  3 GLU O    O    4.776   3.677 -22.794 1.00 . B B .  3 GLU O    1 1 
       16 15785 2 1  3 GLU OE1  O    9.045   1.198 -22.102 1.00 . B B .  3 GLU OE1  1 1 
       16 15786 2 1  3 GLU OE2  O    8.581  -0.421 -20.619 1.00 . B B .  3 GLU OE2  1 1 
       16 15787 2 1  4 GLY C    C    3.282   5.470 -20.107 1.00 . B B .  4 GLY C    1 1 
       16 15788 2 1  4 GLY CA   C    4.675   4.861 -20.281 1.00 . B B .  4 GLY CA   1 1 
       16 15789 2 1  4 GLY H    H    4.488   2.857 -19.744 1.00 . B B .  4 GLY H    1 1 
       16 15790 2 1  4 GLY HA2  H    5.264   5.029 -19.379 1.00 . B B .  4 GLY HA2  1 1 
       16 15791 2 1  4 GLY HA3  H    5.194   5.361 -21.099 1.00 . B B .  4 GLY HA3  1 1 
       16 15792 2 1  4 GLY N    N    4.591   3.436 -20.552 1.00 . B B .  4 GLY N    1 1 
       16 15793 2 1  4 GLY O    O    3.138   6.689 -20.035 1.00 . B B .  4 GLY O    1 1 
       16 15794 2 1  5 ASP C    C    0.588   5.123 -18.391 1.00 . B B .  5 ASP C    1 1 
       16 15795 2 1  5 ASP CA   C    0.915   5.027 -19.882 1.00 . B B .  5 ASP CA   1 1 
       16 15796 2 1  5 ASP CB   C   -0.058   4.029 -20.516 1.00 . B B .  5 ASP CB   1 1 
       16 15797 2 1  5 ASP CG   C   -0.232   4.170 -22.029 1.00 . B B .  5 ASP CG   1 1 
       16 15798 2 1  5 ASP H    H    2.417   3.601 -20.106 1.00 . B B .  5 ASP H    1 1 
       16 15799 2 1  5 ASP HA   H    0.858   5.993 -20.384 1.00 . B B .  5 ASP HA   1 1 
       16 15800 2 1  5 ASP HB2  H    0.288   3.020 -20.297 1.00 . B B .  5 ASP HB2  1 1 
       16 15801 2 1  5 ASP HB3  H   -1.032   4.143 -20.040 1.00 . B B .  5 ASP HB3  1 1 
       16 15802 2 1  5 ASP N    N    2.291   4.592 -20.046 1.00 . B B .  5 ASP N    1 1 
       16 15803 2 1  5 ASP O    O    1.122   4.360 -17.585 1.00 . B B .  5 ASP O    1 1 
       16 15804 2 1  5 ASP OD1  O    0.804   4.611 -22.659 1.00 . B B .  5 ASP OD1  1 1 
       16 15805 2 1  5 ASP OD2  O   -1.303   3.872 -22.579 1.00 . B B .  5 ASP OD2  1 1 
       16 15806 2 1  6 VAL C    C   -2.189   5.997 -16.553 1.00 . B B .  6 VAL C    1 1 
       16 15807 2 1  6 VAL CA   C   -0.689   6.269 -16.686 1.00 . B B .  6 VAL CA   1 1 
       16 15808 2 1  6 VAL CB   C   -0.294   7.675 -16.229 1.00 . B B .  6 VAL CB   1 1 
       16 15809 2 1  6 VAL CG1  C   -1.245   8.186 -15.147 1.00 . B B .  6 VAL CG1  1 1 
       16 15810 2 1  6 VAL CG2  C    1.157   7.704 -15.743 1.00 . B B .  6 VAL CG2  1 1 
       16 15811 2 1  6 VAL H    H   -0.715   6.680 -18.729 1.00 . B B .  6 VAL H    1 1 
       16 15812 2 1  6 VAL HA   H   -0.146   5.549 -16.075 1.00 . B B .  6 VAL HA   1 1 
       16 15813 2 1  6 VAL HB   H   -0.372   8.341 -17.088 1.00 . B B .  6 VAL HB   1 1 
       16 15814 2 1  6 VAL HG11 H   -1.395   9.259 -15.272 1.00 . B B .  6 VAL HG11 1 1 
       16 15815 2 1  6 VAL HG12 H   -2.204   7.674 -15.233 1.00 . B B .  6 VAL HG12 1 1 
       16 15816 2 1  6 VAL HG13 H   -0.816   7.992 -14.164 1.00 . B B .  6 VAL HG13 1 1 
       16 15817 2 1  6 VAL HG21 H    1.175   7.688 -14.653 1.00 . B B .  6 VAL HG21 1 1 
       16 15818 2 1  6 VAL HG22 H    1.687   6.833 -16.128 1.00 . B B .  6 VAL HG22 1 1 
       16 15819 2 1  6 VAL HG23 H    1.642   8.612 -16.100 1.00 . B B .  6 VAL HG23 1 1 
       16 15820 2 1  6 VAL N    N   -0.286   6.064 -18.068 1.00 . B B .  6 VAL N    1 1 
       16 15821 2 1  6 VAL O    O   -2.973   6.378 -17.421 1.00 . B B .  6 VAL O    1 1 
       16 15822 2 1  7 TYR C    C   -4.342   5.430 -13.784 1.00 . B B .  7 TYR C    1 1 
       16 15823 2 1  7 TYR CA   C   -3.935   5.013 -15.199 1.00 . B B .  7 TYR CA   1 1 
       16 15824 2 1  7 TYR CB   C   -4.040   3.492 -15.320 1.00 . B B .  7 TYR CB   1 1 
       16 15825 2 1  7 TYR CD1  C   -3.551   3.229 -17.780 1.00 . B B .  7 TYR CD1  1 1 
       16 15826 2 1  7 TYR CD2  C   -5.600   2.335 -16.929 1.00 . B B .  7 TYR CD2  1 1 
       16 15827 2 1  7 TYR CE1  C   -3.899   2.769 -19.099 1.00 . B B .  7 TYR CE1  1 1 
       16 15828 2 1  7 TYR CE2  C   -5.946   1.875 -18.249 1.00 . B B .  7 TYR CE2  1 1 
       16 15829 2 1  7 TYR CG   C   -4.409   3.002 -16.721 1.00 . B B .  7 TYR CG   1 1 
       16 15830 2 1  7 TYR CZ   C   -5.080   2.115 -19.269 1.00 . B B .  7 TYR CZ   1 1 
       16 15831 2 1  7 TYR H    H   -1.900   5.034 -14.756 1.00 . B B .  7 TYR H    1 1 
       16 15832 2 1  7 TYR HA   H   -4.548   5.554 -15.919 1.00 . B B .  7 TYR HA   1 1 
       16 15833 2 1  7 TYR HB2  H   -3.087   3.047 -15.031 1.00 . B B .  7 TYR HB2  1 1 
       16 15834 2 1  7 TYR HB3  H   -4.787   3.131 -14.613 1.00 . B B .  7 TYR HB3  1 1 
       16 15835 2 1  7 TYR HD1  H   -2.612   3.756 -17.616 1.00 . B B .  7 TYR HD1  1 1 
       16 15836 2 1  7 TYR HD2  H   -6.276   2.157 -16.094 1.00 . B B .  7 TYR HD2  1 1 
       16 15837 2 1  7 TYR HE1  H   -3.231   2.941 -19.943 1.00 . B B .  7 TYR HE1  1 1 
       16 15838 2 1  7 TYR HE2  H   -6.883   1.347 -18.427 1.00 . B B .  7 TYR HE2  1 1 
       16 15839 2 1  7 TYR HH   H   -4.734   2.007 -21.179 1.00 . B B .  7 TYR HH   1 1 
       16 15840 2 1  7 TYR N    N   -2.543   5.340 -15.458 1.00 . B B .  7 TYR N    1 1 
       16 15841 2 1  7 TYR O    O   -3.675   5.075 -12.813 1.00 . B B .  7 TYR O    1 1 
       16 15842 2 1  7 TYR OH   O   -5.407   1.680 -20.515 1.00 . B B .  7 TYR OH   1 1 
       16 15843 2 1  8 LYS C    C   -7.391   6.192 -12.265 1.00 . B B .  8 LYS C    1 1 
       16 15844 2 1  8 LYS CA   C   -5.939   6.644 -12.433 1.00 . B B .  8 LYS CA   1 1 
       16 15845 2 1  8 LYS CB   C   -5.746   8.156 -12.302 1.00 . B B .  8 LYS CB   1 1 
       16 15846 2 1  8 LYS CD   C   -6.696  10.298 -11.370 1.00 . B B .  8 LYS CD   1 1 
       16 15847 2 1  8 LYS CE   C   -7.671  10.874 -10.341 1.00 . B B .  8 LYS CE   1 1 
       16 15848 2 1  8 LYS CG   C   -6.919   8.795 -11.555 1.00 . B B .  8 LYS CG   1 1 
       16 15849 2 1  8 LYS H    H   -5.971   6.459 -14.507 1.00 . B B .  8 LYS H    1 1 
       16 15850 2 1  8 LYS HA   H   -5.338   6.174 -11.653 1.00 . B B .  8 LYS HA   1 1 
       16 15851 2 1  8 LYS HB2  H   -4.816   8.365 -11.773 1.00 . B B .  8 LYS HB2  1 1 
       16 15852 2 1  8 LYS HB3  H   -5.655   8.602 -13.293 1.00 . B B .  8 LYS HB3  1 1 
       16 15853 2 1  8 LYS HD2  H   -5.671  10.481 -11.048 1.00 . B B .  8 LYS HD2  1 1 
       16 15854 2 1  8 LYS HD3  H   -6.827  10.808 -12.324 1.00 . B B .  8 LYS HD3  1 1 
       16 15855 2 1  8 LYS HE2  H   -8.365  10.099 -10.016 1.00 . B B .  8 LYS HE2  1 1 
       16 15856 2 1  8 LYS HE3  H   -7.123  11.203  -9.458 1.00 . B B .  8 LYS HE3  1 1 
       16 15857 2 1  8 LYS HG2  H   -7.842   8.626 -12.107 1.00 . B B .  8 LYS HG2  1 1 
       16 15858 2 1  8 LYS HG3  H   -7.036   8.320 -10.581 1.00 . B B .  8 LYS HG3  1 1 
       16 15859 2 1  8 LYS HZ1  H   -8.747  12.654 -10.203 1.00 . B B .  8 LYS HZ1  1 1 
       16 15860 2 1  8 LYS HZ3  H   -9.242  11.704 -11.431 1.00 . B B .  8 LYS HZ3  1 1 
       16 15861 2 1  8 LYS N    N   -5.435   6.176 -13.713 1.00 . B B .  8 LYS N    1 1 
       16 15862 2 1  8 LYS NZ   N   -8.422  12.011 -10.918 1.00 . B B .  8 LYS NZ   1 1 
       16 15863 2 1  8 LYS O    O   -8.060   5.868 -13.244 1.00 . B B .  8 LYS O    1 1 
       16 15864 2 1  9 CYS C    C  -10.026   7.038 -10.452 1.00 . B B .  9 CYS C    1 1 
       16 15865 2 1  9 CYS CA   C   -9.195   5.780 -10.708 1.00 . B B .  9 CYS CA   1 1 
       16 15866 2 1  9 CYS CB   C   -9.242   4.815  -9.522 1.00 . B B .  9 CYS CB   1 1 
       16 15867 2 1  9 CYS H    H   -7.284   6.452 -10.226 1.00 . B B .  9 CYS H    1 1 
       16 15868 2 1  9 CYS HA   H   -9.566   5.241 -11.580 1.00 . B B .  9 CYS HA   1 1 
       16 15869 2 1  9 CYS HB2  H   -8.508   4.020  -9.659 1.00 . B B .  9 CYS HB2  1 1 
       16 15870 2 1  9 CYS HB3  H   -8.974   5.339  -8.605 1.00 . B B .  9 CYS HB3  1 1 
       16 15871 2 1  9 CYS N    N   -7.835   6.187 -11.016 1.00 . B B .  9 CYS N    1 1 
       16 15872 2 1  9 CYS O    O   -9.479   8.132 -10.319 1.00 . B B .  9 CYS O    1 1 
       16 15873 2 1  9 CYS SG   S  -10.868   4.018  -9.243 1.00 . B B .  9 CYS SG   1 1 
       16 15874 2 1 10 GLU C    C  -12.824   7.866  -8.738 1.00 . B B . 10 GLU C    1 1 
       16 15875 2 1 10 GLU CA   C  -12.247   7.949 -10.153 1.00 . B B . 10 GLU CA   1 1 
       16 15876 2 1 10 GLU CB   C  -13.363   7.973 -11.200 1.00 . B B . 10 GLU CB   1 1 
       16 15877 2 1 10 GLU CD   C  -12.230   9.598 -12.759 1.00 . B B . 10 GLU CD   1 1 
       16 15878 2 1 10 GLU CG   C  -12.794   8.185 -12.604 1.00 . B B . 10 GLU CG   1 1 
       16 15879 2 1 10 GLU H    H  -11.772   5.950 -10.499 1.00 . B B . 10 GLU H    1 1 
       16 15880 2 1 10 GLU HA   H  -11.642   8.849 -10.254 1.00 . B B . 10 GLU HA   1 1 
       16 15881 2 1 10 GLU HB2  H  -13.919   7.036 -11.166 1.00 . B B . 10 GLU HB2  1 1 
       16 15882 2 1 10 GLU HB3  H  -14.069   8.770 -10.965 1.00 . B B . 10 GLU HB3  1 1 
       16 15883 2 1 10 GLU HG2  H  -12.008   7.453 -12.796 1.00 . B B . 10 GLU HG2  1 1 
       16 15884 2 1 10 GLU HG3  H  -13.574   8.017 -13.346 1.00 . B B . 10 GLU HG3  1 1 
       16 15885 2 1 10 GLU N    N  -11.335   6.843 -10.391 1.00 . B B . 10 GLU N    1 1 
       16 15886 2 1 10 GLU O    O  -13.346   8.852  -8.219 1.00 . B B . 10 GLU O    1 1 
       16 15887 2 1 10 GLU OE1  O  -11.118   9.813 -12.141 1.00 . B B . 10 GLU OE1  1 1 
       16 15888 2 1 10 GLU OE2  O  -12.838  10.437 -13.440 1.00 . B B . 10 GLU OE2  1 1 
       16 15889 2 1 11 LEU C    C  -12.061   6.578  -5.812 1.00 . B B . 11 LEU C    1 1 
       16 15890 2 1 11 LEU CA   C  -13.214   6.458  -6.811 1.00 . B B . 11 LEU CA   1 1 
       16 15891 2 1 11 LEU CB   C  -13.958   5.124  -6.732 1.00 . B B . 11 LEU CB   1 1 
       16 15892 2 1 11 LEU CD1  C  -15.317   3.304  -7.828 1.00 . B B . 11 LEU CD1  1 1 
       16 15893 2 1 11 LEU CD2  C  -15.712   5.735  -8.439 1.00 . B B . 11 LEU CD2  1 1 
       16 15894 2 1 11 LEU CG   C  -14.686   4.686  -8.005 1.00 . B B . 11 LEU CG   1 1 
       16 15895 2 1 11 LEU H    H  -12.284   5.886  -8.585 1.00 . B B . 11 LEU H    1 1 
       16 15896 2 1 11 LEU HA   H  -13.938   7.245  -6.598 1.00 . B B . 11 LEU HA   1 1 
       16 15897 2 1 11 LEU HB2  H  -13.244   4.347  -6.460 1.00 . B B . 11 LEU HB2  1 1 
       16 15898 2 1 11 LEU HB3  H  -14.688   5.185  -5.924 1.00 . B B . 11 LEU HB3  1 1 
       16 15899 2 1 11 LEU HD11 H  -15.187   2.725  -8.742 1.00 . B B . 11 LEU HD11 1 1 
       16 15900 2 1 11 LEU HD12 H  -14.834   2.787  -6.999 1.00 . B B . 11 LEU HD12 1 1 
       16 15901 2 1 11 LEU HD13 H  -16.381   3.415  -7.617 1.00 . B B . 11 LEU HD13 1 1 
       16 15902 2 1 11 LEU HD21 H  -15.199   6.662  -8.694 1.00 . B B . 11 LEU HD21 1 1 
       16 15903 2 1 11 LEU HD22 H  -16.258   5.370  -9.310 1.00 . B B . 11 LEU HD22 1 1 
       16 15904 2 1 11 LEU HD23 H  -16.411   5.918  -7.623 1.00 . B B . 11 LEU HD23 1 1 
       16 15905 2 1 11 LEU HG   H  -13.951   4.604  -8.807 1.00 . B B . 11 LEU HG   1 1 
       16 15906 2 1 11 LEU N    N  -12.710   6.682  -8.155 1.00 . B B . 11 LEU N    1 1 
       16 15907 2 1 11 LEU O    O  -11.938   7.586  -5.118 1.00 . B B . 11 LEU O    1 1 
       16 15908 2 1 12 CYS C    C   -9.160   6.649  -5.260 1.00 . B B . 12 CYS C    1 1 
       16 15909 2 1 12 CYS CA   C  -10.106   5.512  -4.869 1.00 . B B . 12 CYS CA   1 1 
       16 15910 2 1 12 CYS CB   C   -9.402   4.153  -4.884 1.00 . B B . 12 CYS CB   1 1 
       16 15911 2 1 12 CYS H    H  -11.351   4.720  -6.340 1.00 . B B . 12 CYS H    1 1 
       16 15912 2 1 12 CYS HA   H  -10.499   5.663  -3.864 1.00 . B B . 12 CYS HA   1 1 
       16 15913 2 1 12 CYS HB2  H   -8.523   4.209  -4.241 1.00 . B B . 12 CYS HB2  1 1 
       16 15914 2 1 12 CYS HB3  H  -10.068   3.410  -4.450 1.00 . B B . 12 CYS HB3  1 1 
       16 15915 2 1 12 CYS N    N  -11.245   5.536  -5.772 1.00 . B B . 12 CYS N    1 1 
       16 15916 2 1 12 CYS O    O   -8.370   7.113  -4.440 1.00 . B B . 12 CYS O    1 1 
       16 15917 2 1 12 CYS SG   S   -8.879   3.577  -6.541 1.00 . B B . 12 CYS SG   1 1 
       16 15918 2 1 13 GLY C    C   -6.962   7.733  -7.025 1.00 . B B . 13 GLY C    1 1 
       16 15919 2 1 13 GLY CA   C   -8.437   8.140  -7.022 1.00 . B B . 13 GLY CA   1 1 
       16 15920 2 1 13 GLY H    H   -9.917   6.683  -7.173 1.00 . B B . 13 GLY H    1 1 
       16 15921 2 1 13 GLY HA2  H   -8.749   8.401  -8.033 1.00 . B B . 13 GLY HA2  1 1 
       16 15922 2 1 13 GLY HA3  H   -8.570   9.032  -6.407 1.00 . B B . 13 GLY HA3  1 1 
       16 15923 2 1 13 GLY N    N   -9.272   7.066  -6.512 1.00 . B B . 13 GLY N    1 1 
       16 15924 2 1 13 GLY O    O   -6.079   8.583  -6.912 1.00 . B B . 13 GLY O    1 1 
       16 15925 2 1 14 GLN C    C   -4.783   6.046  -8.577 1.00 . B B . 14 GLN C    1 1 
       16 15926 2 1 14 GLN CA   C   -5.387   5.904  -7.178 1.00 . B B . 14 GLN CA   1 1 
       16 15927 2 1 14 GLN CB   C   -5.363   4.446  -6.716 1.00 . B B . 14 GLN CB   1 1 
       16 15928 2 1 14 GLN CD   C   -3.526   3.014  -5.748 1.00 . B B . 14 GLN CD   1 1 
       16 15929 2 1 14 GLN CG   C   -3.991   3.814  -6.966 1.00 . B B . 14 GLN CG   1 1 
       16 15930 2 1 14 GLN H    H   -7.463   5.750  -7.250 1.00 . B B . 14 GLN H    1 1 
       16 15931 2 1 14 GLN HA   H   -4.826   6.513  -6.470 1.00 . B B . 14 GLN HA   1 1 
       16 15932 2 1 14 GLN HB2  H   -5.603   4.393  -5.654 1.00 . B B . 14 GLN HB2  1 1 
       16 15933 2 1 14 GLN HB3  H   -6.130   3.880  -7.244 1.00 . B B . 14 GLN HB3  1 1 
       16 15934 2 1 14 GLN HE21 H   -5.023   1.697  -6.100 1.00 . B B . 14 GLN HE21 1 1 
       16 15935 2 1 14 GLN HE22 H   -4.025   1.336  -4.731 1.00 . B B . 14 GLN HE22 1 1 
       16 15936 2 1 14 GLN HG2  H   -4.042   3.161  -7.837 1.00 . B B . 14 GLN HG2  1 1 
       16 15937 2 1 14 GLN HG3  H   -3.265   4.594  -7.193 1.00 . B B . 14 GLN HG3  1 1 
       16 15938 2 1 14 GLN N    N   -6.740   6.435  -7.158 1.00 . B B . 14 GLN N    1 1 
       16 15939 2 1 14 GLN NE2  N   -4.251   1.926  -5.506 1.00 . B B . 14 GLN NE2  1 1 
       16 15940 2 1 14 GLN O    O   -5.457   5.801  -9.577 1.00 . B B . 14 GLN O    1 1 
       16 15941 2 1 14 GLN OE1  O   -2.571   3.363  -5.073 1.00 . B B . 14 GLN OE1  1 1 
       16 15942 2 1 15 VAL C    C   -1.643   5.636  -9.930 1.00 . B B . 15 VAL C    1 1 
       16 15943 2 1 15 VAL CA   C   -2.815   6.617  -9.863 1.00 . B B . 15 VAL CA   1 1 
       16 15944 2 1 15 VAL CB   C   -2.384   8.077 -10.020 1.00 . B B . 15 VAL CB   1 1 
       16 15945 2 1 15 VAL CG1  C   -1.787   8.325 -11.407 1.00 . B B . 15 VAL CG1  1 1 
       16 15946 2 1 15 VAL CG2  C   -3.550   9.027  -9.746 1.00 . B B . 15 VAL CG2  1 1 
       16 15947 2 1 15 VAL H    H   -2.977   6.637  -7.785 1.00 . B B . 15 VAL H    1 1 
       16 15948 2 1 15 VAL HA   H   -3.515   6.384 -10.665 1.00 . B B . 15 VAL HA   1 1 
       16 15949 2 1 15 VAL HB   H   -1.608   8.278  -9.281 1.00 . B B . 15 VAL HB   1 1 
       16 15950 2 1 15 VAL HG11 H   -1.662   9.397 -11.561 1.00 . B B . 15 VAL HG11 1 1 
       16 15951 2 1 15 VAL HG12 H   -0.818   7.832 -11.480 1.00 . B B . 15 VAL HG12 1 1 
       16 15952 2 1 15 VAL HG13 H   -2.458   7.924 -12.167 1.00 . B B . 15 VAL HG13 1 1 
       16 15953 2 1 15 VAL HG21 H   -4.483   8.463  -9.734 1.00 . B B . 15 VAL HG21 1 1 
       16 15954 2 1 15 VAL HG22 H   -3.406   9.511  -8.780 1.00 . B B . 15 VAL HG22 1 1 
       16 15955 2 1 15 VAL HG23 H   -3.594   9.784 -10.529 1.00 . B B . 15 VAL HG23 1 1 
       16 15956 2 1 15 VAL N    N   -3.518   6.440  -8.603 1.00 . B B . 15 VAL N    1 1 
       16 15957 2 1 15 VAL O    O   -0.902   5.482  -8.960 1.00 . B B . 15 VAL O    1 1 
       16 15958 2 1 16 VAL C    C    0.093   4.175 -12.716 1.00 . B B . 16 VAL C    1 1 
       16 15959 2 1 16 VAL CA   C   -0.444   4.036 -11.291 1.00 . B B . 16 VAL CA   1 1 
       16 15960 2 1 16 VAL CB   C   -0.943   2.624 -10.975 1.00 . B B . 16 VAL CB   1 1 
       16 15961 2 1 16 VAL CG1  C   -1.160   2.443  -9.471 1.00 . B B . 16 VAL CG1  1 1 
       16 15962 2 1 16 VAL CG2  C   -2.218   2.306 -11.756 1.00 . B B . 16 VAL CG2  1 1 
       16 15963 2 1 16 VAL H    H   -2.120   5.130 -11.867 1.00 . B B . 16 VAL H    1 1 
       16 15964 2 1 16 VAL HA   H    0.355   4.277 -10.589 1.00 . B B . 16 VAL HA   1 1 
       16 15965 2 1 16 VAL HB   H   -0.173   1.919 -11.288 1.00 . B B . 16 VAL HB   1 1 
       16 15966 2 1 16 VAL HG11 H   -1.484   3.389  -9.035 1.00 . B B . 16 VAL HG11 1 1 
       16 15967 2 1 16 VAL HG12 H   -1.924   1.685  -9.304 1.00 . B B . 16 VAL HG12 1 1 
       16 15968 2 1 16 VAL HG13 H   -0.227   2.128  -9.004 1.00 . B B . 16 VAL HG13 1 1 
       16 15969 2 1 16 VAL HG21 H   -2.888   3.166 -11.725 1.00 . B B . 16 VAL HG21 1 1 
       16 15970 2 1 16 VAL HG22 H   -1.963   2.080 -12.791 1.00 . B B . 16 VAL HG22 1 1 
       16 15971 2 1 16 VAL HG23 H   -2.713   1.445 -11.308 1.00 . B B . 16 VAL HG23 1 1 
       16 15972 2 1 16 VAL N    N   -1.514   4.998 -11.084 1.00 . B B . 16 VAL N    1 1 
       16 15973 2 1 16 VAL O    O   -0.562   4.763 -13.576 1.00 . B B . 16 VAL O    1 1 
       16 15974 2 1 17 LYS C    C    1.922   2.282 -14.848 1.00 . B B . 17 LYS C    1 1 
       16 15975 2 1 17 LYS CA   C    1.913   3.682 -14.230 1.00 . B B . 17 LYS CA   1 1 
       16 15976 2 1 17 LYS CB   C    3.302   4.316 -14.126 1.00 . B B . 17 LYS CB   1 1 
       16 15977 2 1 17 LYS CD   C    5.107   4.484 -15.879 1.00 . B B . 17 LYS CD   1 1 
       16 15978 2 1 17 LYS CE   C    5.027   3.180 -16.676 1.00 . B B . 17 LYS CE   1 1 
       16 15979 2 1 17 LYS CG   C    3.714   4.953 -15.455 1.00 . B B . 17 LYS CG   1 1 
       16 15980 2 1 17 LYS H    H    1.807   3.150 -12.219 1.00 . B B . 17 LYS H    1 1 
       16 15981 2 1 17 LYS HA   H    1.308   4.334 -14.859 1.00 . B B . 17 LYS HA   1 1 
       16 15982 2 1 17 LYS HB2  H    3.303   5.072 -13.341 1.00 . B B . 17 LYS HB2  1 1 
       16 15983 2 1 17 LYS HB3  H    4.031   3.558 -13.840 1.00 . B B . 17 LYS HB3  1 1 
       16 15984 2 1 17 LYS HD2  H    5.587   5.254 -16.484 1.00 . B B . 17 LYS HD2  1 1 
       16 15985 2 1 17 LYS HD3  H    5.730   4.337 -14.996 1.00 . B B . 17 LYS HD3  1 1 
       16 15986 2 1 17 LYS HE2  H    5.045   2.329 -15.994 1.00 . B B . 17 LYS HE2  1 1 
       16 15987 2 1 17 LYS HE3  H    4.083   3.135 -17.218 1.00 . B B . 17 LYS HE3  1 1 
       16 15988 2 1 17 LYS HG2  H    2.989   4.695 -16.227 1.00 . B B . 17 LYS HG2  1 1 
       16 15989 2 1 17 LYS HG3  H    3.706   6.039 -15.360 1.00 . B B . 17 LYS HG3  1 1 
       16 15990 2 1 17 LYS HZ1  H    6.946   3.651 -17.338 1.00 . B B . 17 LYS HZ1  1 1 
       16 15991 2 1 17 LYS HZ3  H    5.897   3.394 -18.558 1.00 . B B . 17 LYS HZ3  1 1 
       16 15992 2 1 17 LYS N    N    1.280   3.626 -12.923 1.00 . B B . 17 LYS N    1 1 
       16 15993 2 1 17 LYS NZ   N    6.157   3.083 -17.628 1.00 . B B . 17 LYS NZ   1 1 
       16 15994 2 1 17 LYS O    O    1.776   1.286 -14.141 1.00 . B B . 17 LYS O    1 1 
       16 15995 2 1 18 VAL C    C    3.551   0.706 -17.348 1.00 . B B . 18 VAL C    1 1 
       16 15996 2 1 18 VAL CA   C    2.122   0.990 -16.883 1.00 . B B . 18 VAL CA   1 1 
       16 15997 2 1 18 VAL CB   C    1.114   1.022 -18.034 1.00 . B B . 18 VAL CB   1 1 
       16 15998 2 1 18 VAL CG1  C    1.368  -0.122 -19.017 1.00 . B B . 18 VAL CG1  1 1 
       16 15999 2 1 18 VAL CG2  C   -0.321   0.984 -17.506 1.00 . B B . 18 VAL CG2  1 1 
       16 16000 2 1 18 VAL H    H    2.211   3.066 -16.729 1.00 . B B . 18 VAL H    1 1 
       16 16001 2 1 18 VAL HA   H    1.817   0.207 -16.189 1.00 . B B . 18 VAL HA   1 1 
       16 16002 2 1 18 VAL HB   H    1.248   1.961 -18.570 1.00 . B B . 18 VAL HB   1 1 
       16 16003 2 1 18 VAL HG11 H    1.678   0.287 -19.979 1.00 . B B . 18 VAL HG11 1 1 
       16 16004 2 1 18 VAL HG12 H    2.154  -0.769 -18.626 1.00 . B B . 18 VAL HG12 1 1 
       16 16005 2 1 18 VAL HG13 H    0.452  -0.699 -19.147 1.00 . B B . 18 VAL HG13 1 1 
       16 16006 2 1 18 VAL HG21 H   -0.989   0.631 -18.293 1.00 . B B . 18 VAL HG21 1 1 
       16 16007 2 1 18 VAL HG22 H   -0.377   0.308 -16.652 1.00 . B B . 18 VAL HG22 1 1 
       16 16008 2 1 18 VAL HG23 H   -0.622   1.985 -17.197 1.00 . B B . 18 VAL HG23 1 1 
       16 16009 2 1 18 VAL N    N    2.093   2.251 -16.162 1.00 . B B . 18 VAL N    1 1 
       16 16010 2 1 18 VAL O    O    3.919   1.037 -18.475 1.00 . B B . 18 VAL O    1 1 
       16 16011 2 1 19 LEU C    C    5.733  -1.322 -17.840 1.00 . B B . 19 LEU C    1 1 
       16 16012 2 1 19 LEU CA   C    5.700  -0.236 -16.763 1.00 . B B . 19 LEU CA   1 1 
       16 16013 2 1 19 LEU CB   C    6.456  -0.613 -15.487 1.00 . B B . 19 LEU CB   1 1 
       16 16014 2 1 19 LEU CD1  C    8.559   0.388 -14.520 1.00 . B B . 19 LEU CD1  1 1 
       16 16015 2 1 19 LEU CD2  C    8.584  -1.966 -15.465 1.00 . B B . 19 LEU CD2  1 1 
       16 16016 2 1 19 LEU CG   C    7.982  -0.564 -15.571 1.00 . B B . 19 LEU CG   1 1 
       16 16017 2 1 19 LEU H    H    4.013  -0.169 -15.543 1.00 . B B . 19 LEU H    1 1 
       16 16018 2 1 19 LEU HA   H    6.172   0.662 -17.163 1.00 . B B . 19 LEU HA   1 1 
       16 16019 2 1 19 LEU HB2  H    6.134   0.054 -14.687 1.00 . B B . 19 LEU HB2  1 1 
       16 16020 2 1 19 LEU HB3  H    6.160  -1.622 -15.198 1.00 . B B . 19 LEU HB3  1 1 
       16 16021 2 1 19 LEU HD11 H    8.361  -0.008 -13.525 1.00 . B B . 19 LEU HD11 1 1 
       16 16022 2 1 19 LEU HD12 H    9.635   0.482 -14.667 1.00 . B B . 19 LEU HD12 1 1 
       16 16023 2 1 19 LEU HD13 H    8.092   1.367 -14.621 1.00 . B B . 19 LEU HD13 1 1 
       16 16024 2 1 19 LEU HD21 H    9.495  -2.017 -16.061 1.00 . B B . 19 LEU HD21 1 1 
       16 16025 2 1 19 LEU HD22 H    8.818  -2.184 -14.424 1.00 . B B . 19 LEU HD22 1 1 
       16 16026 2 1 19 LEU HD23 H    7.866  -2.698 -15.837 1.00 . B B . 19 LEU HD23 1 1 
       16 16027 2 1 19 LEU HG   H    8.258  -0.168 -16.549 1.00 . B B . 19 LEU HG   1 1 
       16 16028 2 1 19 LEU N    N    4.320   0.096 -16.458 1.00 . B B . 19 LEU N    1 1 
       16 16029 2 1 19 LEU O    O    6.566  -1.279 -18.745 1.00 . B B . 19 LEU O    1 1 
       16 16030 2 1 20 GLU C    C    3.267  -3.723 -18.923 1.00 . B B . 20 GLU C    1 1 
       16 16031 2 1 20 GLU CA   C    4.731  -3.365 -18.659 1.00 . B B . 20 GLU CA   1 1 
       16 16032 2 1 20 GLU CB   C    5.513  -4.582 -18.166 1.00 . B B . 20 GLU CB   1 1 
       16 16033 2 1 20 GLU CD   C    7.793  -5.659 -18.103 1.00 . B B . 20 GLU CD   1 1 
       16 16034 2 1 20 GLU CG   C    6.893  -4.651 -18.822 1.00 . B B . 20 GLU CG   1 1 
       16 16035 2 1 20 GLU H    H    4.143  -2.296 -16.970 1.00 . B B . 20 GLU H    1 1 
       16 16036 2 1 20 GLU HA   H    5.190  -2.991 -19.574 1.00 . B B . 20 GLU HA   1 1 
       16 16037 2 1 20 GLU HB2  H    5.624  -4.533 -17.082 1.00 . B B . 20 GLU HB2  1 1 
       16 16038 2 1 20 GLU HB3  H    4.955  -5.493 -18.387 1.00 . B B . 20 GLU HB3  1 1 
       16 16039 2 1 20 GLU HG2  H    6.789  -4.935 -19.869 1.00 . B B . 20 GLU HG2  1 1 
       16 16040 2 1 20 GLU HG3  H    7.358  -3.666 -18.804 1.00 . B B . 20 GLU HG3  1 1 
       16 16041 2 1 20 GLU N    N    4.817  -2.270 -17.708 1.00 . B B . 20 GLU N    1 1 
       16 16042 2 1 20 GLU O    O    2.564  -4.184 -18.025 1.00 . B B . 20 GLU O    1 1 
       16 16043 2 1 20 GLU OE1  O    8.286  -5.374 -17.001 1.00 . B B . 20 GLU OE1  1 1 
       16 16044 2 1 20 GLU OE2  O    7.974  -6.771 -18.728 1.00 . B B . 20 GLU OE2  1 1 
       16 16045 2 1 21 GLU C    C    1.043  -5.141 -19.980 1.00 . B B . 21 GLU C    1 1 
       16 16046 2 1 21 GLU CA   C    1.483  -3.793 -20.555 1.00 . B B . 21 GLU CA   1 1 
       16 16047 2 1 21 GLU CB   C    1.334  -3.772 -22.078 1.00 . B B . 21 GLU CB   1 1 
       16 16048 2 1 21 GLU CD   C    1.468  -5.372 -24.023 1.00 . B B . 21 GLU CD   1 1 
       16 16049 2 1 21 GLU CG   C    2.129  -4.910 -22.722 1.00 . B B . 21 GLU CG   1 1 
       16 16050 2 1 21 GLU H    H    3.428  -3.124 -20.886 1.00 . B B . 21 GLU H    1 1 
       16 16051 2 1 21 GLU HA   H    0.879  -2.992 -20.126 1.00 . B B . 21 GLU HA   1 1 
       16 16052 2 1 21 GLU HB2  H    0.282  -3.862 -22.345 1.00 . B B . 21 GLU HB2  1 1 
       16 16053 2 1 21 GLU HB3  H    1.682  -2.815 -22.468 1.00 . B B . 21 GLU HB3  1 1 
       16 16054 2 1 21 GLU HG2  H    3.147  -4.577 -22.925 1.00 . B B . 21 GLU HG2  1 1 
       16 16055 2 1 21 GLU HG3  H    2.199  -5.747 -22.028 1.00 . B B . 21 GLU HG3  1 1 
       16 16056 2 1 21 GLU N    N    2.851  -3.499 -20.161 1.00 . B B . 21 GLU N    1 1 
       16 16057 2 1 21 GLU O    O    1.876  -5.994 -19.681 1.00 . B B . 21 GLU O    1 1 
       16 16058 2 1 21 GLU OE1  O    1.081  -4.535 -24.852 1.00 . B B . 21 GLU OE1  1 1 
       16 16059 2 1 21 GLU OE2  O    1.366  -6.650 -24.157 1.00 . B B . 21 GLU OE2  1 1 
       16 16060 2 1 22 GLY C    C   -1.825  -7.138 -20.289 1.00 . B B . 22 GLY C    1 1 
       16 16061 2 1 22 GLY CA   C   -0.827  -6.520 -19.307 1.00 . B B . 22 GLY CA   1 1 
       16 16062 2 1 22 GLY H    H   -0.938  -4.591 -20.088 1.00 . B B . 22 GLY H    1 1 
       16 16063 2 1 22 GLY HA2  H   -0.026  -7.230 -19.102 1.00 . B B . 22 GLY HA2  1 1 
       16 16064 2 1 22 GLY HA3  H   -1.323  -6.316 -18.359 1.00 . B B . 22 GLY HA3  1 1 
       16 16065 2 1 22 GLY N    N   -0.266  -5.290 -19.842 1.00 . B B . 22 GLY N    1 1 
       16 16066 2 1 22 GLY O    O   -1.863  -6.764 -21.459 1.00 . B B . 22 GLY O    1 1 
       16 16067 2 1 23 GLY C    C   -5.018  -8.465 -20.075 1.00 . B B . 23 GLY C    1 1 
       16 16068 2 1 23 GLY CA   C   -3.605  -8.748 -20.589 1.00 . B B . 23 GLY CA   1 1 
       16 16069 2 1 23 GLY H    H   -2.573  -8.372 -18.819 1.00 . B B . 23 GLY H    1 1 
       16 16070 2 1 23 GLY HA2  H   -3.518  -8.416 -21.624 1.00 . B B . 23 GLY HA2  1 1 
       16 16071 2 1 23 GLY HA3  H   -3.420  -9.822 -20.582 1.00 . B B . 23 GLY HA3  1 1 
       16 16072 2 1 23 GLY N    N   -2.609  -8.074 -19.773 1.00 . B B . 23 GLY N    1 1 
       16 16073 2 1 23 GLY O    O   -5.915  -8.149 -20.855 1.00 . B B . 23 GLY O    1 1 
       16 16074 2 1 24 GLY C    C   -6.744  -6.854 -18.017 1.00 . B B . 24 GLY C    1 1 
       16 16075 2 1 24 GLY CA   C   -6.461  -8.352 -18.136 1.00 . B B . 24 GLY CA   1 1 
       16 16076 2 1 24 GLY H    H   -4.437  -8.848 -18.137 1.00 . B B . 24 GLY H    1 1 
       16 16077 2 1 24 GLY HA2  H   -7.247  -8.829 -18.720 1.00 . B B . 24 GLY HA2  1 1 
       16 16078 2 1 24 GLY HA3  H   -6.476  -8.809 -17.147 1.00 . B B . 24 GLY HA3  1 1 
       16 16079 2 1 24 GLY N    N   -5.172  -8.590 -18.764 1.00 . B B . 24 GLY N    1 1 
       16 16080 2 1 24 GLY O    O   -6.384  -6.077 -18.900 1.00 . B B . 24 GLY O    1 1 
       16 16081 2 1 25 THR C    C   -7.278  -4.685 -15.265 1.00 . B B . 25 THR C    1 1 
       16 16082 2 1 25 THR CA   C   -7.722  -5.100 -16.668 1.00 . B B . 25 THR CA   1 1 
       16 16083 2 1 25 THR CB   C   -9.223  -4.925 -16.908 1.00 . B B . 25 THR CB   1 1 
       16 16084 2 1 25 THR CG2  C   -9.724  -3.538 -16.501 1.00 . B B . 25 THR CG2  1 1 
       16 16085 2 1 25 THR H    H   -7.676  -7.128 -16.201 1.00 . B B . 25 THR H    1 1 
       16 16086 2 1 25 THR HA   H   -7.167  -4.482 -17.375 1.00 . B B . 25 THR HA   1 1 
       16 16087 2 1 25 THR HB   H   -9.790  -5.708 -16.403 1.00 . B B . 25 THR HB   1 1 
       16 16088 2 1 25 THR HG1  H   -9.263  -5.875 -18.669 1.00 . B B . 25 THR HG1  1 1 
       16 16089 2 1 25 THR HG21 H   -8.887  -2.940 -16.141 1.00 . B B . 25 THR HG21 1 1 
       16 16090 2 1 25 THR HG22 H  -10.175  -3.048 -17.363 1.00 . B B . 25 THR HG22 1 1 
       16 16091 2 1 25 THR HG23 H  -10.467  -3.637 -15.710 1.00 . B B . 25 THR HG23 1 1 
       16 16092 2 1 25 THR N    N   -7.386  -6.491 -16.916 1.00 . B B . 25 THR N    1 1 
       16 16093 2 1 25 THR O    O   -7.292  -5.496 -14.340 1.00 . B B . 25 THR O    1 1 
       16 16094 2 1 25 THR OG1  O   -9.353  -4.940 -18.326 1.00 . B B . 25 THR OG1  1 1 
       16 16095 2 1 26 LEU C    C   -7.667  -2.539 -13.015 1.00 . B B . 26 LEU C    1 1 
       16 16096 2 1 26 LEU CA   C   -6.449  -2.890 -13.872 1.00 . B B . 26 LEU CA   1 1 
       16 16097 2 1 26 LEU CB   C   -5.490  -1.716 -14.087 1.00 . B B . 26 LEU CB   1 1 
       16 16098 2 1 26 LEU CD1  C   -3.556  -0.690 -15.338 1.00 . B B . 26 LEU CD1  1 1 
       16 16099 2 1 26 LEU CD2  C   -3.355  -3.027 -14.370 1.00 . B B . 26 LEU CD2  1 1 
       16 16100 2 1 26 LEU CG   C   -4.288  -1.989 -14.995 1.00 . B B . 26 LEU CG   1 1 
       16 16101 2 1 26 LEU H    H   -6.887  -2.768 -15.905 1.00 . B B . 26 LEU H    1 1 
       16 16102 2 1 26 LEU HA   H   -5.887  -3.676 -13.369 1.00 . B B . 26 LEU HA   1 1 
       16 16103 2 1 26 LEU HB2  H   -6.056  -0.884 -14.506 1.00 . B B . 26 LEU HB2  1 1 
       16 16104 2 1 26 LEU HB3  H   -5.120  -1.393 -13.114 1.00 . B B . 26 LEU HB3  1 1 
       16 16105 2 1 26 LEU HD11 H   -4.266   0.136 -15.348 1.00 . B B . 26 LEU HD11 1 1 
       16 16106 2 1 26 LEU HD12 H   -2.786  -0.500 -14.591 1.00 . B B . 26 LEU HD12 1 1 
       16 16107 2 1 26 LEU HD13 H   -3.093  -0.784 -16.320 1.00 . B B . 26 LEU HD13 1 1 
       16 16108 2 1 26 LEU HD21 H   -3.853  -3.996 -14.346 1.00 . B B . 26 LEU HD21 1 1 
       16 16109 2 1 26 LEU HD22 H   -2.445  -3.101 -14.965 1.00 . B B . 26 LEU HD22 1 1 
       16 16110 2 1 26 LEU HD23 H   -3.100  -2.724 -13.355 1.00 . B B . 26 LEU HD23 1 1 
       16 16111 2 1 26 LEU HG   H   -4.657  -2.408 -15.931 1.00 . B B . 26 LEU HG   1 1 
       16 16112 2 1 26 LEU N    N   -6.896  -3.422 -15.148 1.00 . B B . 26 LEU N    1 1 
       16 16113 2 1 26 LEU O    O   -8.153  -1.410 -13.054 1.00 . B B . 26 LEU O    1 1 
       16 16114 2 1 27 VAL C    C   -8.832  -2.649 -10.107 1.00 . B B . 27 VAL C    1 1 
       16 16115 2 1 27 VAL CA   C   -9.277  -3.339 -11.397 1.00 . B B . 27 VAL CA   1 1 
       16 16116 2 1 27 VAL CB   C   -9.970  -4.680 -11.149 1.00 . B B . 27 VAL CB   1 1 
       16 16117 2 1 27 VAL CG1  C  -10.806  -4.636  -9.868 1.00 . B B . 27 VAL CG1  1 1 
       16 16118 2 1 27 VAL CG2  C  -10.829  -5.083 -12.350 1.00 . B B . 27 VAL CG2  1 1 
       16 16119 2 1 27 VAL H    H   -7.723  -4.444 -12.236 1.00 . B B . 27 VAL H    1 1 
       16 16120 2 1 27 VAL HA   H   -9.977  -2.688 -11.921 1.00 . B B . 27 VAL HA   1 1 
       16 16121 2 1 27 VAL HB   H   -9.198  -5.439 -11.020 1.00 . B B . 27 VAL HB   1 1 
       16 16122 2 1 27 VAL HG11 H  -10.172  -4.344  -9.031 1.00 . B B . 27 VAL HG11 1 1 
       16 16123 2 1 27 VAL HG12 H  -11.612  -3.912  -9.984 1.00 . B B . 27 VAL HG12 1 1 
       16 16124 2 1 27 VAL HG13 H  -11.229  -5.623  -9.676 1.00 . B B . 27 VAL HG13 1 1 
       16 16125 2 1 27 VAL HG21 H  -10.627  -6.122 -12.609 1.00 . B B . 27 VAL HG21 1 1 
       16 16126 2 1 27 VAL HG22 H  -11.884  -4.970 -12.097 1.00 . B B . 27 VAL HG22 1 1 
       16 16127 2 1 27 VAL HG23 H  -10.589  -4.443 -13.200 1.00 . B B . 27 VAL HG23 1 1 
       16 16128 2 1 27 VAL N    N   -8.125  -3.528 -12.262 1.00 . B B . 27 VAL N    1 1 
       16 16129 2 1 27 VAL O    O   -7.646  -2.635  -9.782 1.00 . B B . 27 VAL O    1 1 
       16 16130 2 1 28 CYS C    C  -10.855  -0.871  -7.598 1.00 . B B . 28 CYS C    1 1 
       16 16131 2 1 28 CYS CA   C   -9.533  -1.401  -8.156 1.00 . B B . 28 CYS CA   1 1 
       16 16132 2 1 28 CYS CB   C   -8.503  -0.285  -8.343 1.00 . B B . 28 CYS CB   1 1 
       16 16133 2 1 28 CYS H    H  -10.770  -2.107  -9.675 1.00 . B B . 28 CYS H    1 1 
       16 16134 2 1 28 CYS HA   H   -9.095  -2.137  -7.481 1.00 . B B . 28 CYS HA   1 1 
       16 16135 2 1 28 CYS HB2  H   -8.150   0.033  -7.362 1.00 . B B . 28 CYS HB2  1 1 
       16 16136 2 1 28 CYS HB3  H   -7.643  -0.688  -8.876 1.00 . B B . 28 CYS HB3  1 1 
       16 16137 2 1 28 CYS N    N   -9.808  -2.092  -9.405 1.00 . B B . 28 CYS N    1 1 
       16 16138 2 1 28 CYS O    O  -11.633  -0.251  -8.321 1.00 . B B . 28 CYS O    1 1 
       16 16139 2 1 28 CYS SG   S   -9.118   1.183  -9.249 1.00 . B B . 28 CYS SG   1 1 
       16 16140 2 1 29 CYS C    C  -13.475  -1.061  -6.539 1.00 . B B . 29 CYS C    1 1 
       16 16141 2 1 29 CYS CA   C  -12.282  -0.692  -5.654 1.00 . B B . 29 CYS CA   1 1 
       16 16142 2 1 29 CYS CB   C  -12.244   0.806  -5.344 1.00 . B B . 29 CYS CB   1 1 
       16 16143 2 1 29 CYS H    H  -10.429  -1.640  -5.737 1.00 . B B . 29 CYS H    1 1 
       16 16144 2 1 29 CYS HA   H  -12.329  -1.220  -4.702 1.00 . B B . 29 CYS HA   1 1 
       16 16145 2 1 29 CYS HB2  H  -13.061   1.042  -4.662 1.00 . B B . 29 CYS HB2  1 1 
       16 16146 2 1 29 CYS HB3  H  -11.315   1.029  -4.819 1.00 . B B . 29 CYS HB3  1 1 
       16 16147 2 1 29 CYS N    N  -11.068  -1.135  -6.318 1.00 . B B . 29 CYS N    1 1 
       16 16148 2 1 29 CYS O    O  -14.198  -0.185  -7.011 1.00 . B B . 29 CYS O    1 1 
       16 16149 2 1 29 CYS SG   S  -12.368   1.896  -6.808 1.00 . B B . 29 CYS SG   1 1 
       16 16150 2 1 30 GLY C    C  -14.959  -1.957  -8.775 1.00 . B B . 30 GLY C    1 1 
       16 16151 2 1 30 GLY CA   C  -14.736  -2.856  -7.557 1.00 . B B . 30 GLY CA   1 1 
       16 16152 2 1 30 GLY H    H  -13.053  -3.067  -6.350 1.00 . B B . 30 GLY H    1 1 
       16 16153 2 1 30 GLY HA2  H  -14.518  -3.872  -7.886 1.00 . B B . 30 GLY HA2  1 1 
       16 16154 2 1 30 GLY HA3  H  -15.649  -2.903  -6.964 1.00 . B B . 30 GLY HA3  1 1 
       16 16155 2 1 30 GLY N    N  -13.644  -2.360  -6.737 1.00 . B B . 30 GLY N    1 1 
       16 16156 2 1 30 GLY O    O  -16.097  -1.739  -9.190 1.00 . B B . 30 GLY O    1 1 
       16 16157 2 1 31 GLU C    C  -12.665  -0.768 -11.339 1.00 . B B . 31 GLU C    1 1 
       16 16158 2 1 31 GLU CA   C  -13.917  -0.590 -10.476 1.00 . B B . 31 GLU CA   1 1 
       16 16159 2 1 31 GLU CB   C  -14.091   0.872 -10.058 1.00 . B B . 31 GLU CB   1 1 
       16 16160 2 1 31 GLU CD   C  -14.154   3.246 -10.903 1.00 . B B . 31 GLU CD   1 1 
       16 16161 2 1 31 GLU CG   C  -13.691   1.818 -11.193 1.00 . B B . 31 GLU CG   1 1 
       16 16162 2 1 31 GLU H    H  -12.935  -1.643  -8.971 1.00 . B B . 31 GLU H    1 1 
       16 16163 2 1 31 GLU HA   H  -14.798  -0.910 -11.031 1.00 . B B . 31 GLU HA   1 1 
       16 16164 2 1 31 GLU HB2  H  -15.129   1.052  -9.778 1.00 . B B . 31 GLU HB2  1 1 
       16 16165 2 1 31 GLU HB3  H  -13.482   1.076  -9.178 1.00 . B B . 31 GLU HB3  1 1 
       16 16166 2 1 31 GLU HG2  H  -12.609   1.801 -11.320 1.00 . B B . 31 GLU HG2  1 1 
       16 16167 2 1 31 GLU HG3  H  -14.128   1.472 -12.129 1.00 . B B . 31 GLU HG3  1 1 
       16 16168 2 1 31 GLU N    N  -13.856  -1.460  -9.314 1.00 . B B . 31 GLU N    1 1 
       16 16169 2 1 31 GLU O    O  -11.592  -1.079 -10.826 1.00 . B B . 31 GLU O    1 1 
       16 16170 2 1 31 GLU OE1  O  -15.362   3.495 -10.782 1.00 . B B . 31 GLU OE1  1 1 
       16 16171 2 1 31 GLU OE2  O  -13.206   4.117 -10.803 1.00 . B B . 31 GLU OE2  1 1 
       16 16172 2 1 32 ASP C    C  -11.039   0.649 -13.722 1.00 . B B . 32 ASP C    1 1 
       16 16173 2 1 32 ASP CA   C  -11.745  -0.700 -13.575 1.00 . B B . 32 ASP CA   1 1 
       16 16174 2 1 32 ASP CB   C  -12.249  -1.123 -14.956 1.00 . B B . 32 ASP CB   1 1 
       16 16175 2 1 32 ASP CG   C  -12.592  -2.607 -15.093 1.00 . B B . 32 ASP CG   1 1 
       16 16176 2 1 32 ASP H    H  -13.723  -0.313 -13.045 1.00 . B B . 32 ASP H    1 1 
       16 16177 2 1 32 ASP HA   H  -11.098  -1.466 -13.148 1.00 . B B . 32 ASP HA   1 1 
       16 16178 2 1 32 ASP HB2  H  -13.135  -0.536 -15.199 1.00 . B B . 32 ASP HB2  1 1 
       16 16179 2 1 32 ASP HB3  H  -11.489  -0.873 -15.696 1.00 . B B . 32 ASP HB3  1 1 
       16 16180 2 1 32 ASP N    N  -12.847  -0.565 -12.636 1.00 . B B . 32 ASP N    1 1 
       16 16181 2 1 32 ASP O    O  -11.495   1.516 -14.466 1.00 . B B . 32 ASP O    1 1 
       16 16182 2 1 32 ASP OD1  O  -12.636  -3.347 -14.098 1.00 . B B . 32 ASP OD1  1 1 
       16 16183 2 1 32 ASP OD2  O  -12.824  -3.005 -16.298 1.00 . B B . 32 ASP OD2  1 1 
       16 16184 2 1 33 MET C    C   -9.190   2.633 -14.441 1.00 . B B . 33 MET C    1 1 
       16 16185 2 1 33 MET CA   C   -9.160   2.013 -13.042 1.00 . B B . 33 MET CA   1 1 
       16 16186 2 1 33 MET CB   C   -7.713   1.718 -12.644 1.00 . B B . 33 MET CB   1 1 
       16 16187 2 1 33 MET CE   C   -5.068   1.128 -11.192 1.00 . B B . 33 MET CE   1 1 
       16 16188 2 1 33 MET CG   C   -7.171   2.799 -11.707 1.00 . B B . 33 MET CG   1 1 
       16 16189 2 1 33 MET H    H   -9.570   0.075 -12.398 1.00 . B B . 33 MET H    1 1 
       16 16190 2 1 33 MET HA   H   -9.639   2.685 -12.330 1.00 . B B . 33 MET HA   1 1 
       16 16191 2 1 33 MET HB2  H   -7.658   0.745 -12.154 1.00 . B B . 33 MET HB2  1 1 
       16 16192 2 1 33 MET HB3  H   -7.091   1.661 -13.537 1.00 . B B . 33 MET HB3  1 1 
       16 16193 2 1 33 MET HE1  H   -4.509   1.155 -10.257 1.00 . B B . 33 MET HE1  1 1 
       16 16194 2 1 33 MET HE2  H   -6.013   0.610 -11.036 1.00 . B B . 33 MET HE2  1 1 
       16 16195 2 1 33 MET HE3  H   -4.485   0.602 -11.948 1.00 . B B . 33 MET HE3  1 1 
       16 16196 2 1 33 MET HG2  H   -7.548   3.776 -12.009 1.00 . B B . 33 MET HG2  1 1 
       16 16197 2 1 33 MET HG3  H   -7.523   2.622 -10.691 1.00 . B B . 33 MET HG3  1 1 
       16 16198 2 1 33 MET N    N   -9.935   0.784 -13.001 1.00 . B B . 33 MET N    1 1 
       16 16199 2 1 33 MET O    O   -8.956   1.946 -15.434 1.00 . B B . 33 MET O    1 1 
       16 16200 2 1 33 MET SD   S   -5.387   2.797 -11.741 1.00 . B B . 33 MET SD   1 1 
       16 16201 2 1 34 VAL C    C   -8.123   5.020 -16.174 1.00 . B B . 34 VAL C    1 1 
       16 16202 2 1 34 VAL CA   C   -9.540   4.646 -15.735 1.00 . B B . 34 VAL CA   1 1 
       16 16203 2 1 34 VAL CB   C  -10.464   5.858 -15.599 1.00 . B B . 34 VAL CB   1 1 
       16 16204 2 1 34 VAL CG1  C  -10.902   6.370 -16.974 1.00 . B B . 34 VAL CG1  1 1 
       16 16205 2 1 34 VAL CG2  C  -11.676   5.530 -14.726 1.00 . B B . 34 VAL CG2  1 1 
       16 16206 2 1 34 VAL H    H   -9.667   4.478 -13.663 1.00 . B B . 34 VAL H    1 1 
       16 16207 2 1 34 VAL HA   H   -9.972   3.974 -16.476 1.00 . B B . 34 VAL HA   1 1 
       16 16208 2 1 34 VAL HB   H   -9.904   6.654 -15.109 1.00 . B B . 34 VAL HB   1 1 
       16 16209 2 1 34 VAL HG11 H  -11.411   5.571 -17.513 1.00 . B B . 34 VAL HG11 1 1 
       16 16210 2 1 34 VAL HG12 H  -11.580   7.213 -16.848 1.00 . B B . 34 VAL HG12 1 1 
       16 16211 2 1 34 VAL HG13 H  -10.025   6.689 -17.538 1.00 . B B . 34 VAL HG13 1 1 
       16 16212 2 1 34 VAL HG21 H  -12.489   6.216 -14.959 1.00 . B B . 34 VAL HG21 1 1 
       16 16213 2 1 34 VAL HG22 H  -11.998   4.506 -14.920 1.00 . B B . 34 VAL HG22 1 1 
       16 16214 2 1 34 VAL HG23 H  -11.404   5.631 -13.675 1.00 . B B . 34 VAL HG23 1 1 
       16 16215 2 1 34 VAL N    N   -9.478   3.925 -14.474 1.00 . B B . 34 VAL N    1 1 
       16 16216 2 1 34 VAL O    O   -7.199   5.028 -15.362 1.00 . B B . 34 VAL O    1 1 
       16 16217 2 1 35 LYS C    C   -6.707   7.194 -18.326 1.00 . B B . 35 LYS C    1 1 
       16 16218 2 1 35 LYS CA   C   -6.707   5.695 -18.015 1.00 . B B . 35 LYS CA   1 1 
       16 16219 2 1 35 LYS CB   C   -6.369   4.817 -19.221 1.00 . B B . 35 LYS CB   1 1 
       16 16220 2 1 35 LYS CD   C   -5.674   6.217 -21.199 1.00 . B B . 35 LYS CD   1 1 
       16 16221 2 1 35 LYS CE   C   -4.778   5.250 -21.976 1.00 . B B . 35 LYS CE   1 1 
       16 16222 2 1 35 LYS CG   C   -6.828   5.474 -20.524 1.00 . B B . 35 LYS CG   1 1 
       16 16223 2 1 35 LYS H    H   -8.753   5.312 -18.112 1.00 . B B . 35 LYS H    1 1 
       16 16224 2 1 35 LYS HA   H   -5.953   5.501 -17.253 1.00 . B B . 35 LYS HA   1 1 
       16 16225 2 1 35 LYS HB2  H   -5.294   4.639 -19.257 1.00 . B B . 35 LYS HB2  1 1 
       16 16226 2 1 35 LYS HB3  H   -6.848   3.843 -19.112 1.00 . B B . 35 LYS HB3  1 1 
       16 16227 2 1 35 LYS HD2  H   -6.069   6.975 -21.876 1.00 . B B . 35 LYS HD2  1 1 
       16 16228 2 1 35 LYS HD3  H   -5.084   6.741 -20.446 1.00 . B B . 35 LYS HD3  1 1 
       16 16229 2 1 35 LYS HE2  H   -3.904   4.993 -21.377 1.00 . B B . 35 LYS HE2  1 1 
       16 16230 2 1 35 LYS HE3  H   -5.316   4.322 -22.168 1.00 . B B . 35 LYS HE3  1 1 
       16 16231 2 1 35 LYS HG2  H   -7.221   4.715 -21.200 1.00 . B B . 35 LYS HG2  1 1 
       16 16232 2 1 35 LYS HG3  H   -7.642   6.169 -20.318 1.00 . B B . 35 LYS HG3  1 1 
       16 16233 2 1 35 LYS HZ1  H   -3.756   5.231 -23.791 1.00 . B B . 35 LYS HZ1  1 1 
       16 16234 2 1 35 LYS HZ3  H   -3.823   6.710 -23.115 1.00 . B B . 35 LYS HZ3  1 1 
       16 16235 2 1 35 LYS N    N   -7.996   5.321 -17.458 1.00 . B B . 35 LYS N    1 1 
       16 16236 2 1 35 LYS NZ   N   -4.349   5.856 -23.257 1.00 . B B . 35 LYS NZ   1 1 
       16 16237 2 1 35 LYS O    O   -7.753   7.771 -18.616 1.00 . B B . 35 LYS O    1 1 
       16 16238 2 1 36 GLN C    C   -4.942   9.420 -19.980 1.00 . B B . 36 GLN C    1 1 
       16 16239 2 1 36 GLN CA   C   -5.369   9.199 -18.527 1.00 . B B . 36 GLN CA   1 1 
       16 16240 2 1 36 GLN CB   C   -4.374   9.839 -17.558 1.00 . B B . 36 GLN CB   1 1 
       16 16241 2 1 36 GLN CD   C   -5.543   9.827 -15.324 1.00 . B B . 36 GLN CD   1 1 
       16 16242 2 1 36 GLN CG   C   -4.451   9.181 -16.179 1.00 . B B . 36 GLN CG   1 1 
       16 16243 2 1 36 GLN H    H   -4.674   7.302 -18.020 1.00 . B B . 36 GLN H    1 1 
       16 16244 2 1 36 GLN HA   H   -6.356   9.631 -18.363 1.00 . B B . 36 GLN HA   1 1 
       16 16245 2 1 36 GLN HB2  H   -3.363   9.744 -17.955 1.00 . B B . 36 GLN HB2  1 1 
       16 16246 2 1 36 GLN HB3  H   -4.583  10.906 -17.469 1.00 . B B . 36 GLN HB3  1 1 
       16 16247 2 1 36 GLN HE21 H   -6.738   8.245 -15.742 1.00 . B B . 36 GLN HE21 1 1 
       16 16248 2 1 36 GLN HE22 H   -7.440   9.456 -14.721 1.00 . B B . 36 GLN HE22 1 1 
       16 16249 2 1 36 GLN HG2  H   -4.652   8.116 -16.291 1.00 . B B . 36 GLN HG2  1 1 
       16 16250 2 1 36 GLN HG3  H   -3.489   9.272 -15.675 1.00 . B B . 36 GLN HG3  1 1 
       16 16251 2 1 36 GLN N    N   -5.520   7.780 -18.256 1.00 . B B . 36 GLN N    1 1 
       16 16252 2 1 36 GLN NE2  N   -6.667   9.118 -15.256 1.00 . B B . 36 GLN NE2  1 1 
       16 16253 2 1 36 GLN O    O   -3.791   9.763 -20.245 1.00 . B B . 36 GLN O    1 1 
       16 16254 2 1 36 GLN OE1  O   -5.378  10.897 -14.762 1.00 . B B . 36 GLN OE1  1 1 
       16 16255 3 2  1 ZN  ZN   ZN  -2.666  -9.816 -15.090 1.00 . C A . 37 ZN  ZN   1 1 
       16 16256 4 2  1 ZN  ZN   ZN -10.524   2.497  -7.721 1.00 . D B . 37 ZN  ZN   1 1 
       17 16257 1 1  1 ALA C    C    1.777   1.062  -0.809 1.00 . A A .  1 ALA C    1 1 
       17 16258 1 1  1 ALA CA   C    0.517   0.291  -1.207 1.00 . A A .  1 ALA CA   1 1 
       17 16259 1 1  1 ALA CB   C    0.716  -0.530  -2.482 1.00 . A A .  1 ALA CB   1 1 
       17 16260 1 1  1 ALA H1   H   -0.708   1.883  -0.655 1.00 . A A .  1 ALA H1   1 1 
       17 16261 1 1  1 ALA HA   H    0.242  -0.382  -0.396 1.00 . A A .  1 ALA HA   1 1 
       17 16262 1 1  1 ALA HB1  H    0.559   0.106  -3.353 1.00 . A A .  1 ALA HB1  1 1 
       17 16263 1 1  1 ALA HB2  H    1.730  -0.930  -2.503 1.00 . A A .  1 ALA HB2  1 1 
       17 16264 1 1  1 ALA HB3  H    0.002  -1.353  -2.500 1.00 . A A .  1 ALA HB3  1 1 
       17 16265 1 1  1 ALA N    N   -0.578   1.226  -1.398 1.00 . A A .  1 ALA N    1 1 
       17 16266 1 1  1 ALA O    O    2.272   0.916   0.308 1.00 . A A .  1 ALA O    1 1 
       17 16267 1 1  2 ASN C    C    3.787   3.466  -2.762 1.00 . A A .  2 ASN C    1 1 
       17 16268 1 1  2 ASN CA   C    3.453   2.663  -1.503 1.00 . A A .  2 ASN CA   1 1 
       17 16269 1 1  2 ASN CB   C    4.653   1.770  -1.180 1.00 . A A .  2 ASN CB   1 1 
       17 16270 1 1  2 ASN CG   C    4.784   1.552   0.329 1.00 . A A .  2 ASN CG   1 1 
       17 16271 1 1  2 ASN H    H    1.852   1.981  -2.649 1.00 . A A .  2 ASN H    1 1 
       17 16272 1 1  2 ASN HA   H    3.207   3.300  -0.655 1.00 . A A .  2 ASN HA   1 1 
       17 16273 1 1  2 ASN HB2  H    4.543   0.809  -1.682 1.00 . A A .  2 ASN HB2  1 1 
       17 16274 1 1  2 ASN HB3  H    5.564   2.227  -1.565 1.00 . A A .  2 ASN HB3  1 1 
       17 16275 1 1  2 ASN HD21 H    5.544  -0.285  -0.050 1.00 . A A .  2 ASN HD21 1 1 
       17 16276 1 1  2 ASN HD22 H    5.413   0.131   1.627 1.00 . A A .  2 ASN HD22 1 1 
       17 16277 1 1  2 ASN N    N    2.261   1.867  -1.743 1.00 . A A .  2 ASN N    1 1 
       17 16278 1 1  2 ASN ND2  N    5.288   0.368   0.663 1.00 . A A .  2 ASN ND2  1 1 
       17 16279 1 1  2 ASN O    O    4.013   2.893  -3.826 1.00 . A A .  2 ASN O    1 1 
       17 16280 1 1  2 ASN OD1  O    4.448   2.403   1.137 1.00 . A A .  2 ASN OD1  1 1 
       17 16281 1 1  3 GLU C    C    5.541   5.440  -4.196 1.00 . A A .  3 GLU C    1 1 
       17 16282 1 1  3 GLU CA   C    4.109   5.669  -3.707 1.00 . A A .  3 GLU CA   1 1 
       17 16283 1 1  3 GLU CB   C    3.890   7.131  -3.314 1.00 . A A .  3 GLU CB   1 1 
       17 16284 1 1  3 GLU CD   C    3.962   9.525  -4.103 1.00 . A A .  3 GLU CD   1 1 
       17 16285 1 1  3 GLU CG   C    4.272   8.070  -4.461 1.00 . A A .  3 GLU CG   1 1 
       17 16286 1 1  3 GLU H    H    3.621   5.238  -1.729 1.00 . A A .  3 GLU H    1 1 
       17 16287 1 1  3 GLU HA   H    3.402   5.401  -4.493 1.00 . A A .  3 GLU HA   1 1 
       17 16288 1 1  3 GLU HB2  H    2.846   7.287  -3.044 1.00 . A A .  3 GLU HB2  1 1 
       17 16289 1 1  3 GLU HB3  H    4.487   7.367  -2.433 1.00 . A A .  3 GLU HB3  1 1 
       17 16290 1 1  3 GLU HG2  H    5.334   7.965  -4.683 1.00 . A A .  3 GLU HG2  1 1 
       17 16291 1 1  3 GLU HG3  H    3.728   7.788  -5.362 1.00 . A A .  3 GLU HG3  1 1 
       17 16292 1 1  3 GLU N    N    3.806   4.780  -2.598 1.00 . A A .  3 GLU N    1 1 
       17 16293 1 1  3 GLU O    O    6.495   5.638  -3.446 1.00 . A A .  3 GLU O    1 1 
       17 16294 1 1  3 GLU OE1  O    4.165   9.938  -2.952 1.00 . A A .  3 GLU OE1  1 1 
       17 16295 1 1  3 GLU OE2  O    3.493  10.236  -5.073 1.00 . A A .  3 GLU OE2  1 1 
       17 16296 1 1  4 GLY C    C    7.223   3.265  -6.124 1.00 . A A .  4 GLY C    1 1 
       17 16297 1 1  4 GLY CA   C    6.944   4.767  -6.048 1.00 . A A .  4 GLY CA   1 1 
       17 16298 1 1  4 GLY H    H    4.863   4.867  -6.053 1.00 . A A .  4 GLY H    1 1 
       17 16299 1 1  4 GLY HA2  H    6.980   5.199  -7.047 1.00 . A A .  4 GLY HA2  1 1 
       17 16300 1 1  4 GLY HA3  H    7.722   5.255  -5.460 1.00 . A A .  4 GLY HA3  1 1 
       17 16301 1 1  4 GLY N    N    5.645   5.025  -5.450 1.00 . A A .  4 GLY N    1 1 
       17 16302 1 1  4 GLY O    O    8.245   2.847  -6.666 1.00 . A A .  4 GLY O    1 1 
       17 16303 1 1  5 ASP C    C    5.758   0.477  -6.825 1.00 . A A .  5 ASP C    1 1 
       17 16304 1 1  5 ASP CA   C    6.430   1.047  -5.574 1.00 . A A .  5 ASP CA   1 1 
       17 16305 1 1  5 ASP CB   C    5.750   0.431  -4.349 1.00 . A A .  5 ASP CB   1 1 
       17 16306 1 1  5 ASP CG   C    6.532   0.562  -3.041 1.00 . A A .  5 ASP CG   1 1 
       17 16307 1 1  5 ASP H    H    5.468   2.842  -5.136 1.00 . A A .  5 ASP H    1 1 
       17 16308 1 1  5 ASP HA   H    7.503   0.859  -5.555 1.00 . A A .  5 ASP HA   1 1 
       17 16309 1 1  5 ASP HB2  H    4.774   0.901  -4.220 1.00 . A A .  5 ASP HB2  1 1 
       17 16310 1 1  5 ASP HB3  H    5.572  -0.625  -4.545 1.00 . A A .  5 ASP HB3  1 1 
       17 16311 1 1  5 ASP N    N    6.296   2.494  -5.575 1.00 . A A .  5 ASP N    1 1 
       17 16312 1 1  5 ASP O    O    4.763   1.021  -7.302 1.00 . A A .  5 ASP O    1 1 
       17 16313 1 1  5 ASP OD1  O    7.237   1.558  -2.815 1.00 . A A .  5 ASP OD1  1 1 
       17 16314 1 1  5 ASP OD2  O    6.395  -0.425  -2.223 1.00 . A A .  5 ASP OD2  1 1 
       17 16315 1 1  6 VAL C    C    5.134  -2.581  -8.106 1.00 . A A .  6 VAL C    1 1 
       17 16316 1 1  6 VAL CA   C    5.796  -1.261  -8.506 1.00 . A A .  6 VAL CA   1 1 
       17 16317 1 1  6 VAL CB   C    6.904  -1.440  -9.546 1.00 . A A .  6 VAL CB   1 1 
       17 16318 1 1  6 VAL CG1  C    6.534  -2.523 -10.561 1.00 . A A .  6 VAL CG1  1 1 
       17 16319 1 1  6 VAL CG2  C    7.218  -0.117 -10.247 1.00 . A A .  6 VAL CG2  1 1 
       17 16320 1 1  6 VAL H    H    7.137  -1.047  -6.926 1.00 . A A .  6 VAL H    1 1 
       17 16321 1 1  6 VAL HA   H    5.039  -0.602  -8.930 1.00 . A A .  6 VAL HA   1 1 
       17 16322 1 1  6 VAL HB   H    7.805  -1.763  -9.024 1.00 . A A .  6 VAL HB   1 1 
       17 16323 1 1  6 VAL HG11 H    7.148  -2.409 -11.455 1.00 . A A .  6 VAL HG11 1 1 
       17 16324 1 1  6 VAL HG12 H    6.709  -3.506 -10.123 1.00 . A A .  6 VAL HG12 1 1 
       17 16325 1 1  6 VAL HG13 H    5.482  -2.427 -10.828 1.00 . A A .  6 VAL HG13 1 1 
       17 16326 1 1  6 VAL HG21 H    6.792   0.708  -9.674 1.00 . A A .  6 VAL HG21 1 1 
       17 16327 1 1  6 VAL HG22 H    8.298   0.010 -10.318 1.00 . A A .  6 VAL HG22 1 1 
       17 16328 1 1  6 VAL HG23 H    6.786  -0.124 -11.247 1.00 . A A .  6 VAL HG23 1 1 
       17 16329 1 1  6 VAL N    N    6.328  -0.611  -7.320 1.00 . A A .  6 VAL N    1 1 
       17 16330 1 1  6 VAL O    O    5.637  -3.295  -7.240 1.00 . A A .  6 VAL O    1 1 
       17 16331 1 1  7 TYR C    C    3.030  -4.882  -9.761 1.00 . A A .  7 TYR C    1 1 
       17 16332 1 1  7 TYR CA   C    3.277  -4.086  -8.477 1.00 . A A .  7 TYR CA   1 1 
       17 16333 1 1  7 TYR CB   C    1.932  -3.645  -7.898 1.00 . A A .  7 TYR CB   1 1 
       17 16334 1 1  7 TYR CD1  C    2.790  -2.611  -5.765 1.00 . A A .  7 TYR CD1  1 1 
       17 16335 1 1  7 TYR CD2  C    1.062  -4.255  -5.612 1.00 . A A .  7 TYR CD2  1 1 
       17 16336 1 1  7 TYR CE1  C    2.786  -2.474  -4.331 1.00 . A A .  7 TYR CE1  1 1 
       17 16337 1 1  7 TYR CE2  C    1.057  -4.118  -4.178 1.00 . A A .  7 TYR CE2  1 1 
       17 16338 1 1  7 TYR CG   C    1.927  -3.498  -6.375 1.00 . A A .  7 TYR CG   1 1 
       17 16339 1 1  7 TYR CZ   C    1.920  -3.235  -3.609 1.00 . A A .  7 TYR CZ   1 1 
       17 16340 1 1  7 TYR H    H    3.611  -2.278  -9.458 1.00 . A A .  7 TYR H    1 1 
       17 16341 1 1  7 TYR HA   H    3.874  -4.691  -7.793 1.00 . A A .  7 TYR HA   1 1 
       17 16342 1 1  7 TYR HB2  H    1.651  -2.690  -8.345 1.00 . A A .  7 TYR HB2  1 1 
       17 16343 1 1  7 TYR HB3  H    1.170  -4.368  -8.186 1.00 . A A .  7 TYR HB3  1 1 
       17 16344 1 1  7 TYR HD1  H    3.474  -2.014  -6.368 1.00 . A A .  7 TYR HD1  1 1 
       17 16345 1 1  7 TYR HD2  H    0.380  -4.956  -6.094 1.00 . A A .  7 TYR HD2  1 1 
       17 16346 1 1  7 TYR HE1  H    3.462  -1.777  -3.836 1.00 . A A .  7 TYR HE1  1 1 
       17 16347 1 1  7 TYR HE2  H    0.379  -4.709  -3.564 1.00 . A A .  7 TYR HE2  1 1 
       17 16348 1 1  7 TYR HH   H    1.753  -3.994  -1.827 1.00 . A A .  7 TYR HH   1 1 
       17 16349 1 1  7 TYR N    N    4.015  -2.865  -8.755 1.00 . A A .  7 TYR N    1 1 
       17 16350 1 1  7 TYR O    O    2.616  -4.319 -10.774 1.00 . A A .  7 TYR O    1 1 
       17 16351 1 1  7 TYR OH   O    1.917  -3.105  -2.255 1.00 . A A .  7 TYR OH   1 1 
       17 16352 1 1  8 LYS C    C    1.860  -7.912 -10.597 1.00 . A A .  8 LYS C    1 1 
       17 16353 1 1  8 LYS CA   C    3.107  -7.055 -10.819 1.00 . A A .  8 LYS CA   1 1 
       17 16354 1 1  8 LYS CB   C    4.375  -7.869 -11.084 1.00 . A A .  8 LYS CB   1 1 
       17 16355 1 1  8 LYS CD   C    5.821  -8.864 -12.895 1.00 . A A .  8 LYS CD   1 1 
       17 16356 1 1  8 LYS CE   C    5.743 -10.235 -13.569 1.00 . A A .  8 LYS CE   1 1 
       17 16357 1 1  8 LYS CG   C    4.426  -8.349 -12.536 1.00 . A A .  8 LYS CG   1 1 
       17 16358 1 1  8 LYS H    H    3.633  -6.625  -8.850 1.00 . A A .  8 LYS H    1 1 
       17 16359 1 1  8 LYS HA   H    2.942  -6.423 -11.693 1.00 . A A .  8 LYS HA   1 1 
       17 16360 1 1  8 LYS HB2  H    5.254  -7.262 -10.867 1.00 . A A .  8 LYS HB2  1 1 
       17 16361 1 1  8 LYS HB3  H    4.408  -8.727 -10.412 1.00 . A A .  8 LYS HB3  1 1 
       17 16362 1 1  8 LYS HD2  H    6.314  -8.155 -13.561 1.00 . A A .  8 LYS HD2  1 1 
       17 16363 1 1  8 LYS HD3  H    6.431  -8.932 -11.994 1.00 . A A .  8 LYS HD3  1 1 
       17 16364 1 1  8 LYS HE2  H    5.853 -11.022 -12.822 1.00 . A A .  8 LYS HE2  1 1 
       17 16365 1 1  8 LYS HE3  H    4.762 -10.366 -14.028 1.00 . A A .  8 LYS HE3  1 1 
       17 16366 1 1  8 LYS HG2  H    3.692  -9.141 -12.686 1.00 . A A .  8 LYS HG2  1 1 
       17 16367 1 1  8 LYS HG3  H    4.152  -7.532 -13.203 1.00 . A A .  8 LYS HG3  1 1 
       17 16368 1 1  8 LYS HZ1  H    6.982  -9.491 -15.070 1.00 . A A .  8 LYS HZ1  1 1 
       17 16369 1 1  8 LYS HZ3  H    6.549 -11.042 -15.313 1.00 . A A .  8 LYS HZ3  1 1 
       17 16370 1 1  8 LYS N    N    3.296  -6.177  -9.677 1.00 . A A .  8 LYS N    1 1 
       17 16371 1 1  8 LYS NZ   N    6.799 -10.369 -14.597 1.00 . A A .  8 LYS NZ   1 1 
       17 16372 1 1  8 LYS O    O    1.398  -8.062  -9.468 1.00 . A A .  8 LYS O    1 1 
       17 16373 1 1  9 CYS C    C    0.595 -10.699 -11.207 1.00 . A A .  9 CYS C    1 1 
       17 16374 1 1  9 CYS CA   C    0.167  -9.294 -11.633 1.00 . A A .  9 CYS CA   1 1 
       17 16375 1 1  9 CYS CB   C   -0.587  -9.307 -12.965 1.00 . A A .  9 CYS CB   1 1 
       17 16376 1 1  9 CYS H    H    1.733  -8.329 -12.610 1.00 . A A .  9 CYS H    1 1 
       17 16377 1 1  9 CYS HA   H   -0.495  -8.849 -10.891 1.00 . A A .  9 CYS HA   1 1 
       17 16378 1 1  9 CYS HB2  H   -0.934  -8.302 -13.205 1.00 . A A .  9 CYS HB2  1 1 
       17 16379 1 1  9 CYS HB3  H    0.084  -9.612 -13.769 1.00 . A A .  9 CYS HB3  1 1 
       17 16380 1 1  9 CYS N    N    1.351  -8.455 -11.694 1.00 . A A .  9 CYS N    1 1 
       17 16381 1 1  9 CYS O    O   -0.196 -11.447 -10.634 1.00 . A A .  9 CYS O    1 1 
       17 16382 1 1  9 CYS SG   S   -2.043 -10.416 -13.013 1.00 . A A .  9 CYS SG   1 1 
       17 16383 1 1 10 GLU C    C    1.682 -13.418 -11.954 1.00 . A A . 10 GLU C    1 1 
       17 16384 1 1 10 GLU CA   C    2.390 -12.320 -11.157 1.00 . A A . 10 GLU CA   1 1 
       17 16385 1 1 10 GLU CB   C    2.282 -12.577  -9.653 1.00 . A A . 10 GLU CB   1 1 
       17 16386 1 1 10 GLU CD   C    4.616 -13.004  -8.800 1.00 . A A . 10 GLU CD   1 1 
       17 16387 1 1 10 GLU CG   C    3.480 -11.985  -8.908 1.00 . A A . 10 GLU CG   1 1 
       17 16388 1 1 10 GLU H    H    2.484 -10.404 -11.969 1.00 . A A . 10 GLU H    1 1 
       17 16389 1 1 10 GLU HA   H    3.443 -12.278 -11.438 1.00 . A A . 10 GLU HA   1 1 
       17 16390 1 1 10 GLU HB2  H    1.359 -12.140  -9.271 1.00 . A A . 10 GLU HB2  1 1 
       17 16391 1 1 10 GLU HB3  H    2.228 -13.650  -9.467 1.00 . A A . 10 GLU HB3  1 1 
       17 16392 1 1 10 GLU HG2  H    3.833 -11.095  -9.429 1.00 . A A . 10 GLU HG2  1 1 
       17 16393 1 1 10 GLU HG3  H    3.173 -11.671  -7.911 1.00 . A A . 10 GLU HG3  1 1 
       17 16394 1 1 10 GLU N    N    1.847 -11.017 -11.504 1.00 . A A . 10 GLU N    1 1 
       17 16395 1 1 10 GLU O    O    1.881 -14.604 -11.693 1.00 . A A . 10 GLU O    1 1 
       17 16396 1 1 10 GLU OE1  O    4.359 -14.214  -8.715 1.00 . A A . 10 GLU OE1  1 1 
       17 16397 1 1 10 GLU OE2  O    5.803 -12.500  -8.807 1.00 . A A . 10 GLU OE2  1 1 
       17 16398 1 1 11 LEU C    C    0.353 -13.558 -15.216 1.00 . A A . 11 LEU C    1 1 
       17 16399 1 1 11 LEU CA   C    0.134 -13.916 -13.744 1.00 . A A . 11 LEU CA   1 1 
       17 16400 1 1 11 LEU CB   C   -1.339 -13.954 -13.333 1.00 . A A . 11 LEU CB   1 1 
       17 16401 1 1 11 LEU CD1  C   -3.108 -14.385 -11.588 1.00 . A A . 11 LEU CD1  1 1 
       17 16402 1 1 11 LEU CD2  C   -1.223 -16.048 -11.932 1.00 . A A . 11 LEU CD2  1 1 
       17 16403 1 1 11 LEU CG   C   -1.638 -14.576 -11.967 1.00 . A A . 11 LEU CG   1 1 
       17 16404 1 1 11 LEU H    H    0.717 -12.018 -13.113 1.00 . A A . 11 LEU H    1 1 
       17 16405 1 1 11 LEU HA   H    0.545 -14.910 -13.566 1.00 . A A . 11 LEU HA   1 1 
       17 16406 1 1 11 LEU HB2  H   -1.723 -12.934 -13.337 1.00 . A A . 11 LEU HB2  1 1 
       17 16407 1 1 11 LEU HB3  H   -1.893 -14.507 -14.091 1.00 . A A . 11 LEU HB3  1 1 
       17 16408 1 1 11 LEU HD11 H   -3.234 -13.421 -11.097 1.00 . A A . 11 LEU HD11 1 1 
       17 16409 1 1 11 LEU HD12 H   -3.722 -14.417 -12.488 1.00 . A A . 11 LEU HD12 1 1 
       17 16410 1 1 11 LEU HD13 H   -3.414 -15.181 -10.909 1.00 . A A . 11 LEU HD13 1 1 
       17 16411 1 1 11 LEU HD21 H   -1.873 -16.624 -12.592 1.00 . A A . 11 LEU HD21 1 1 
       17 16412 1 1 11 LEU HD22 H   -0.190 -16.143 -12.266 1.00 . A A . 11 LEU HD22 1 1 
       17 16413 1 1 11 LEU HD23 H   -1.313 -16.428 -10.914 1.00 . A A . 11 LEU HD23 1 1 
       17 16414 1 1 11 LEU HG   H   -1.042 -14.056 -11.216 1.00 . A A . 11 LEU HG   1 1 
       17 16415 1 1 11 LEU N    N    0.872 -12.984 -12.908 1.00 . A A . 11 LEU N    1 1 
       17 16416 1 1 11 LEU O    O    1.245 -14.101 -15.865 1.00 . A A . 11 LEU O    1 1 
       17 16417 1 1 12 CYS C    C    1.030 -11.677 -17.325 1.00 . A A . 12 CYS C    1 1 
       17 16418 1 1 12 CYS CA   C   -0.385 -12.208 -17.081 1.00 . A A . 12 CYS CA   1 1 
       17 16419 1 1 12 CYS CB   C   -1.451 -11.162 -17.416 1.00 . A A . 12 CYS CB   1 1 
       17 16420 1 1 12 CYS H    H   -1.199 -12.206 -15.164 1.00 . A A . 12 CYS H    1 1 
       17 16421 1 1 12 CYS HA   H   -0.583 -13.082 -17.700 1.00 . A A . 12 CYS HA   1 1 
       17 16422 1 1 12 CYS HB2  H   -1.347 -10.879 -18.463 1.00 . A A . 12 CYS HB2  1 1 
       17 16423 1 1 12 CYS HB3  H   -2.435 -11.618 -17.305 1.00 . A A . 12 CYS HB3  1 1 
       17 16424 1 1 12 CYS N    N   -0.477 -12.644 -15.698 1.00 . A A . 12 CYS N    1 1 
       17 16425 1 1 12 CYS O    O    1.603 -11.897 -18.390 1.00 . A A . 12 CYS O    1 1 
       17 16426 1 1 12 CYS SG   S   -1.389  -9.647 -16.390 1.00 . A A . 12 CYS SG   1 1 
       17 16427 1 1 13 GLY C    C    2.832  -8.909 -16.596 1.00 . A A . 13 GLY C    1 1 
       17 16428 1 1 13 GLY CA   C    2.887 -10.427 -16.412 1.00 . A A . 13 GLY CA   1 1 
       17 16429 1 1 13 GLY H    H    1.078 -10.816 -15.456 1.00 . A A . 13 GLY H    1 1 
       17 16430 1 1 13 GLY HA2  H    3.449 -10.666 -15.509 1.00 . A A . 13 GLY HA2  1 1 
       17 16431 1 1 13 GLY HA3  H    3.420 -10.880 -17.248 1.00 . A A . 13 GLY HA3  1 1 
       17 16432 1 1 13 GLY N    N    1.551 -10.990 -16.319 1.00 . A A . 13 GLY N    1 1 
       17 16433 1 1 13 GLY O    O    3.672  -8.334 -17.286 1.00 . A A . 13 GLY O    1 1 
       17 16434 1 1 14 GLN C    C    2.349  -6.173 -14.880 1.00 . A A . 14 GLN C    1 1 
       17 16435 1 1 14 GLN CA   C    1.658  -6.865 -16.057 1.00 . A A . 14 GLN CA   1 1 
       17 16436 1 1 14 GLN CB   C    0.173  -6.497 -16.114 1.00 . A A . 14 GLN CB   1 1 
       17 16437 1 1 14 GLN CD   C   -1.070  -4.527 -17.082 1.00 . A A . 14 GLN CD   1 1 
       17 16438 1 1 14 GLN CG   C   -0.017  -4.980 -16.066 1.00 . A A . 14 GLN CG   1 1 
       17 16439 1 1 14 GLN H    H    1.155  -8.780 -15.410 1.00 . A A . 14 GLN H    1 1 
       17 16440 1 1 14 GLN HA   H    2.135  -6.571 -16.991 1.00 . A A . 14 GLN HA   1 1 
       17 16441 1 1 14 GLN HB2  H   -0.268  -6.894 -17.028 1.00 . A A . 14 GLN HB2  1 1 
       17 16442 1 1 14 GLN HB3  H   -0.353  -6.959 -15.280 1.00 . A A . 14 GLN HB3  1 1 
       17 16443 1 1 14 GLN HE21 H   -2.457  -5.568 -16.036 1.00 . A A . 14 GLN HE21 1 1 
       17 16444 1 1 14 GLN HE22 H   -3.051  -4.742 -17.439 1.00 . A A . 14 GLN HE22 1 1 
       17 16445 1 1 14 GLN HG2  H   -0.321  -4.679 -15.065 1.00 . A A . 14 GLN HG2  1 1 
       17 16446 1 1 14 GLN HG3  H    0.931  -4.484 -16.275 1.00 . A A . 14 GLN HG3  1 1 
       17 16447 1 1 14 GLN N    N    1.834  -8.305 -15.969 1.00 . A A . 14 GLN N    1 1 
       17 16448 1 1 14 GLN NE2  N   -2.293  -4.984 -16.831 1.00 . A A . 14 GLN NE2  1 1 
       17 16449 1 1 14 GLN O    O    2.228  -6.615 -13.738 1.00 . A A . 14 GLN O    1 1 
       17 16450 1 1 14 GLN OE1  O   -0.788  -3.812 -18.029 1.00 . A A . 14 GLN OE1  1 1 
       17 16451 1 1 15 VAL C    C    3.269  -2.896 -14.189 1.00 . A A . 15 VAL C    1 1 
       17 16452 1 1 15 VAL CA   C    3.767  -4.342 -14.182 1.00 . A A . 15 VAL CA   1 1 
       17 16453 1 1 15 VAL CB   C    5.277  -4.457 -14.404 1.00 . A A . 15 VAL CB   1 1 
       17 16454 1 1 15 VAL CG1  C    6.046  -3.625 -13.376 1.00 . A A . 15 VAL CG1  1 1 
       17 16455 1 1 15 VAL CG2  C    5.726  -5.919 -14.373 1.00 . A A . 15 VAL CG2  1 1 
       17 16456 1 1 15 VAL H    H    3.148  -4.747 -16.130 1.00 . A A . 15 VAL H    1 1 
       17 16457 1 1 15 VAL HA   H    3.533  -4.790 -13.216 1.00 . A A . 15 VAL HA   1 1 
       17 16458 1 1 15 VAL HB   H    5.501  -4.058 -15.393 1.00 . A A . 15 VAL HB   1 1 
       17 16459 1 1 15 VAL HG11 H    5.954  -2.567 -13.623 1.00 . A A . 15 VAL HG11 1 1 
       17 16460 1 1 15 VAL HG12 H    5.634  -3.803 -12.383 1.00 . A A . 15 VAL HG12 1 1 
       17 16461 1 1 15 VAL HG13 H    7.097  -3.912 -13.390 1.00 . A A . 15 VAL HG13 1 1 
       17 16462 1 1 15 VAL HG21 H    6.755  -5.991 -14.728 1.00 . A A . 15 VAL HG21 1 1 
       17 16463 1 1 15 VAL HG22 H    5.666  -6.296 -13.351 1.00 . A A . 15 VAL HG22 1 1 
       17 16464 1 1 15 VAL HG23 H    5.077  -6.513 -15.017 1.00 . A A . 15 VAL HG23 1 1 
       17 16465 1 1 15 VAL N    N    3.057  -5.100 -15.199 1.00 . A A . 15 VAL N    1 1 
       17 16466 1 1 15 VAL O    O    3.191  -2.268 -15.244 1.00 . A A . 15 VAL O    1 1 
       17 16467 1 1 16 VAL C    C    3.112  -0.404 -11.632 1.00 . A A . 16 VAL C    1 1 
       17 16468 1 1 16 VAL CA   C    2.458  -1.048 -12.856 1.00 . A A . 16 VAL CA   1 1 
       17 16469 1 1 16 VAL CB   C    0.930  -1.045 -12.789 1.00 . A A . 16 VAL CB   1 1 
       17 16470 1 1 16 VAL CG1  C    0.321  -1.401 -14.146 1.00 . A A . 16 VAL CG1  1 1 
       17 16471 1 1 16 VAL CG2  C    0.426  -1.990 -11.697 1.00 . A A . 16 VAL CG2  1 1 
       17 16472 1 1 16 VAL H    H    3.012  -2.927 -12.147 1.00 . A A . 16 VAL H    1 1 
       17 16473 1 1 16 VAL HA   H    2.758  -0.495 -13.746 1.00 . A A . 16 VAL HA   1 1 
       17 16474 1 1 16 VAL HB   H    0.607  -0.035 -12.532 1.00 . A A . 16 VAL HB   1 1 
       17 16475 1 1 16 VAL HG11 H    1.115  -1.505 -14.885 1.00 . A A . 16 VAL HG11 1 1 
       17 16476 1 1 16 VAL HG12 H   -0.225  -2.341 -14.064 1.00 . A A . 16 VAL HG12 1 1 
       17 16477 1 1 16 VAL HG13 H   -0.363  -0.610 -14.457 1.00 . A A . 16 VAL HG13 1 1 
       17 16478 1 1 16 VAL HG21 H    0.633  -1.557 -10.718 1.00 . A A . 16 VAL HG21 1 1 
       17 16479 1 1 16 VAL HG22 H   -0.647  -2.137 -11.809 1.00 . A A . 16 VAL HG22 1 1 
       17 16480 1 1 16 VAL HG23 H    0.936  -2.950 -11.784 1.00 . A A . 16 VAL HG23 1 1 
       17 16481 1 1 16 VAL N    N    2.946  -2.409 -13.000 1.00 . A A . 16 VAL N    1 1 
       17 16482 1 1 16 VAL O    O    3.684  -1.096 -10.793 1.00 . A A . 16 VAL O    1 1 
       17 16483 1 1 17 LYS C    C    2.460   2.359  -9.689 1.00 . A A . 17 LYS C    1 1 
       17 16484 1 1 17 LYS CA   C    3.580   1.662 -10.464 1.00 . A A . 17 LYS CA   1 1 
       17 16485 1 1 17 LYS CB   C    4.666   2.615 -10.966 1.00 . A A . 17 LYS CB   1 1 
       17 16486 1 1 17 LYS CD   C    6.353   4.365 -10.291 1.00 . A A . 17 LYS CD   1 1 
       17 16487 1 1 17 LYS CE   C    7.767   4.150  -9.749 1.00 . A A . 17 LYS CE   1 1 
       17 16488 1 1 17 LYS CG   C    5.404   3.271  -9.797 1.00 . A A . 17 LYS CG   1 1 
       17 16489 1 1 17 LYS H    H    2.540   1.473 -12.258 1.00 . A A . 17 LYS H    1 1 
       17 16490 1 1 17 LYS HA   H    4.063   0.944  -9.802 1.00 . A A . 17 LYS HA   1 1 
       17 16491 1 1 17 LYS HB2  H    5.375   2.070 -11.589 1.00 . A A . 17 LYS HB2  1 1 
       17 16492 1 1 17 LYS HB3  H    4.217   3.385 -11.595 1.00 . A A . 17 LYS HB3  1 1 
       17 16493 1 1 17 LYS HD2  H    6.373   4.368 -11.382 1.00 . A A . 17 LYS HD2  1 1 
       17 16494 1 1 17 LYS HD3  H    5.983   5.341  -9.977 1.00 . A A . 17 LYS HD3  1 1 
       17 16495 1 1 17 LYS HE2  H    7.735   3.489  -8.884 1.00 . A A . 17 LYS HE2  1 1 
       17 16496 1 1 17 LYS HE3  H    8.381   3.658 -10.504 1.00 . A A . 17 LYS HE3  1 1 
       17 16497 1 1 17 LYS HG2  H    4.682   3.698  -9.101 1.00 . A A . 17 LYS HG2  1 1 
       17 16498 1 1 17 LYS HG3  H    5.967   2.516  -9.249 1.00 . A A . 17 LYS HG3  1 1 
       17 16499 1 1 17 LYS HZ1  H    9.357   5.493  -9.637 1.00 . A A . 17 LYS HZ1  1 1 
       17 16500 1 1 17 LYS HZ3  H    8.337   5.604  -8.370 1.00 . A A . 17 LYS HZ3  1 1 
       17 16501 1 1 17 LYS N    N    3.007   0.916 -11.571 1.00 . A A . 17 LYS N    1 1 
       17 16502 1 1 17 LYS NZ   N    8.379   5.443  -9.371 1.00 . A A . 17 LYS NZ   1 1 
       17 16503 1 1 17 LYS O    O    1.366   2.558 -10.216 1.00 . A A . 17 LYS O    1 1 
       17 16504 1 1 18 VAL C    C    2.141   4.873  -7.527 1.00 . A A . 18 VAL C    1 1 
       17 16505 1 1 18 VAL CA   C    1.805   3.382  -7.598 1.00 . A A . 18 VAL CA   1 1 
       17 16506 1 1 18 VAL CB   C    1.766   2.712  -6.223 1.00 . A A . 18 VAL CB   1 1 
       17 16507 1 1 18 VAL CG1  C    0.926   3.528  -5.239 1.00 . A A . 18 VAL CG1  1 1 
       17 16508 1 1 18 VAL CG2  C    1.248   1.277  -6.328 1.00 . A A . 18 VAL CG2  1 1 
       17 16509 1 1 18 VAL H    H    3.664   2.546  -8.030 1.00 . A A . 18 VAL H    1 1 
       17 16510 1 1 18 VAL HA   H    0.823   3.265  -8.058 1.00 . A A . 18 VAL HA   1 1 
       17 16511 1 1 18 VAL HB   H    2.786   2.672  -5.840 1.00 . A A . 18 VAL HB   1 1 
       17 16512 1 1 18 VAL HG11 H    0.027   2.969  -4.977 1.00 . A A . 18 VAL HG11 1 1 
       17 16513 1 1 18 VAL HG12 H    1.508   3.721  -4.337 1.00 . A A . 18 VAL HG12 1 1 
       17 16514 1 1 18 VAL HG13 H    0.644   4.475  -5.700 1.00 . A A . 18 VAL HG13 1 1 
       17 16515 1 1 18 VAL HG21 H    0.208   1.241  -6.002 1.00 . A A . 18 VAL HG21 1 1 
       17 16516 1 1 18 VAL HG22 H    1.316   0.939  -7.362 1.00 . A A . 18 VAL HG22 1 1 
       17 16517 1 1 18 VAL HG23 H    1.850   0.626  -5.693 1.00 . A A . 18 VAL HG23 1 1 
       17 16518 1 1 18 VAL N    N    2.772   2.711  -8.450 1.00 . A A . 18 VAL N    1 1 
       17 16519 1 1 18 VAL O    O    2.848   5.311  -6.620 1.00 . A A . 18 VAL O    1 1 
       17 16520 1 1 19 LEU C    C    1.173   7.718  -7.362 1.00 . A A . 19 LEU C    1 1 
       17 16521 1 1 19 LEU CA   C    1.857   7.044  -8.554 1.00 . A A . 19 LEU CA   1 1 
       17 16522 1 1 19 LEU CB   C    1.421   7.604  -9.910 1.00 . A A . 19 LEU CB   1 1 
       17 16523 1 1 19 LEU CD1  C    3.411   7.082 -11.370 1.00 . A A . 19 LEU CD1  1 1 
       17 16524 1 1 19 LEU CD2  C    1.958   9.103 -11.865 1.00 . A A . 19 LEU CD2  1 1 
       17 16525 1 1 19 LEU CG   C    2.535   8.190 -10.781 1.00 . A A . 19 LEU CG   1 1 
       17 16526 1 1 19 LEU H    H    1.046   5.247  -9.229 1.00 . A A . 19 LEU H    1 1 
       17 16527 1 1 19 LEU HA   H    2.932   7.201  -8.470 1.00 . A A . 19 LEU HA   1 1 
       17 16528 1 1 19 LEU HB2  H    0.931   6.807 -10.469 1.00 . A A . 19 LEU HB2  1 1 
       17 16529 1 1 19 LEU HB3  H    0.675   8.379  -9.738 1.00 . A A . 19 LEU HB3  1 1 
       17 16530 1 1 19 LEU HD11 H    2.776   6.289 -11.766 1.00 . A A . 19 LEU HD11 1 1 
       17 16531 1 1 19 LEU HD12 H    4.022   7.492 -12.174 1.00 . A A . 19 LEU HD12 1 1 
       17 16532 1 1 19 LEU HD13 H    4.057   6.678 -10.592 1.00 . A A . 19 LEU HD13 1 1 
       17 16533 1 1 19 LEU HD21 H    2.645   9.140 -12.711 1.00 . A A . 19 LEU HD21 1 1 
       17 16534 1 1 19 LEU HD22 H    0.996   8.713 -12.195 1.00 . A A . 19 LEU HD22 1 1 
       17 16535 1 1 19 LEU HD23 H    1.825  10.107 -11.461 1.00 . A A . 19 LEU HD23 1 1 
       17 16536 1 1 19 LEU HG   H    3.176   8.805 -10.149 1.00 . A A . 19 LEU HG   1 1 
       17 16537 1 1 19 LEU N    N    1.620   5.612  -8.495 1.00 . A A . 19 LEU N    1 1 
       17 16538 1 1 19 LEU O    O    1.751   8.600  -6.729 1.00 . A A . 19 LEU O    1 1 
       17 16539 1 1 20 GLU C    C   -1.562   6.713  -5.256 1.00 . A A . 20 GLU C    1 1 
       17 16540 1 1 20 GLU CA   C   -0.815   7.829  -5.990 1.00 . A A . 20 GLU CA   1 1 
       17 16541 1 1 20 GLU CB   C   -1.784   8.906  -6.480 1.00 . A A . 20 GLU CB   1 1 
       17 16542 1 1 20 GLU CD   C   -1.170  10.673  -8.172 1.00 . A A . 20 GLU CD   1 1 
       17 16543 1 1 20 GLU CG   C   -1.057  10.233  -6.711 1.00 . A A . 20 GLU CG   1 1 
       17 16544 1 1 20 GLU H    H   -0.510   6.561  -7.615 1.00 . A A . 20 GLU H    1 1 
       17 16545 1 1 20 GLU HA   H   -0.082   8.284  -5.325 1.00 . A A . 20 GLU HA   1 1 
       17 16546 1 1 20 GLU HB2  H   -2.258   8.581  -7.406 1.00 . A A . 20 GLU HB2  1 1 
       17 16547 1 1 20 GLU HB3  H   -2.579   9.046  -5.748 1.00 . A A . 20 GLU HB3  1 1 
       17 16548 1 1 20 GLU HG2  H   -1.479  11.001  -6.063 1.00 . A A . 20 GLU HG2  1 1 
       17 16549 1 1 20 GLU HG3  H   -0.007  10.129  -6.440 1.00 . A A . 20 GLU HG3  1 1 
       17 16550 1 1 20 GLU N    N   -0.048   7.279  -7.094 1.00 . A A . 20 GLU N    1 1 
       17 16551 1 1 20 GLU O    O   -2.417   6.047  -5.836 1.00 . A A . 20 GLU O    1 1 
       17 16552 1 1 20 GLU OE1  O   -0.504  10.098  -9.046 1.00 . A A . 20 GLU OE1  1 1 
       17 16553 1 1 20 GLU OE2  O   -1.987  11.647  -8.386 1.00 . A A . 20 GLU OE2  1 1 
       17 16554 1 1 21 GLU C    C   -3.356   5.713  -3.150 1.00 . A A . 21 GLU C    1 1 
       17 16555 1 1 21 GLU CA   C   -1.837   5.523  -3.168 1.00 . A A . 21 GLU CA   1 1 
       17 16556 1 1 21 GLU CB   C   -1.266   5.533  -1.749 1.00 . A A . 21 GLU CB   1 1 
       17 16557 1 1 21 GLU CD   C    0.395   4.451  -0.189 1.00 . A A . 21 GLU CD   1 1 
       17 16558 1 1 21 GLU CG   C   -0.037   4.628  -1.647 1.00 . A A . 21 GLU CG   1 1 
       17 16559 1 1 21 GLU H    H   -0.515   7.092  -3.524 1.00 . A A . 21 GLU H    1 1 
       17 16560 1 1 21 GLU HA   H   -1.589   4.575  -3.647 1.00 . A A . 21 GLU HA   1 1 
       17 16561 1 1 21 GLU HB2  H   -0.997   6.551  -1.468 1.00 . A A . 21 GLU HB2  1 1 
       17 16562 1 1 21 GLU HB3  H   -2.027   5.198  -1.044 1.00 . A A . 21 GLU HB3  1 1 
       17 16563 1 1 21 GLU HG2  H   -0.259   3.654  -2.084 1.00 . A A . 21 GLU HG2  1 1 
       17 16564 1 1 21 GLU HG3  H    0.784   5.055  -2.223 1.00 . A A . 21 GLU HG3  1 1 
       17 16565 1 1 21 GLU N    N   -1.211   6.545  -3.989 1.00 . A A . 21 GLU N    1 1 
       17 16566 1 1 21 GLU O    O   -3.850   6.810  -3.403 1.00 . A A . 21 GLU O    1 1 
       17 16567 1 1 21 GLU OE1  O    0.032   5.270   0.668 1.00 . A A . 21 GLU OE1  1 1 
       17 16568 1 1 21 GLU OE2  O    1.133   3.419   0.040 1.00 . A A . 21 GLU OE2  1 1 
       17 16569 1 1 22 GLY C    C   -6.028   3.828  -1.619 1.00 . A A . 22 GLY C    1 1 
       17 16570 1 1 22 GLY CA   C   -5.504   4.660  -2.792 1.00 . A A . 22 GLY CA   1 1 
       17 16571 1 1 22 GLY H    H   -3.642   3.738  -2.641 1.00 . A A . 22 GLY H    1 1 
       17 16572 1 1 22 GLY HA2  H   -5.844   5.692  -2.691 1.00 . A A . 22 GLY HA2  1 1 
       17 16573 1 1 22 GLY HA3  H   -5.916   4.279  -3.726 1.00 . A A . 22 GLY HA3  1 1 
       17 16574 1 1 22 GLY N    N   -4.052   4.627  -2.847 1.00 . A A . 22 GLY N    1 1 
       17 16575 1 1 22 GLY O    O   -5.291   3.545  -0.677 1.00 . A A . 22 GLY O    1 1 
       17 16576 1 1 23 GLY C    C   -8.107   1.216  -1.127 1.00 . A A . 23 GLY C    1 1 
       17 16577 1 1 23 GLY CA   C   -7.927   2.666  -0.676 1.00 . A A . 23 GLY CA   1 1 
       17 16578 1 1 23 GLY H    H   -7.889   3.695  -2.488 1.00 . A A . 23 GLY H    1 1 
       17 16579 1 1 23 GLY HA2  H   -7.320   2.698   0.228 1.00 . A A . 23 GLY HA2  1 1 
       17 16580 1 1 23 GLY HA3  H   -8.897   3.095  -0.425 1.00 . A A . 23 GLY HA3  1 1 
       17 16581 1 1 23 GLY N    N   -7.296   3.461  -1.717 1.00 . A A . 23 GLY N    1 1 
       17 16582 1 1 23 GLY O    O   -7.756   0.288  -0.398 1.00 . A A . 23 GLY O    1 1 
       17 16583 1 1 24 GLY C    C   -7.558  -0.949  -3.217 1.00 . A A . 24 GLY C    1 1 
       17 16584 1 1 24 GLY CA   C   -8.882  -0.259  -2.880 1.00 . A A . 24 GLY CA   1 1 
       17 16585 1 1 24 GLY H    H   -8.935   1.824  -2.910 1.00 . A A . 24 GLY H    1 1 
       17 16586 1 1 24 GLY HA2  H   -9.442  -0.865  -2.169 1.00 . A A . 24 GLY HA2  1 1 
       17 16587 1 1 24 GLY HA3  H   -9.493  -0.178  -3.780 1.00 . A A . 24 GLY HA3  1 1 
       17 16588 1 1 24 GLY N    N   -8.652   1.063  -2.325 1.00 . A A . 24 GLY N    1 1 
       17 16589 1 1 24 GLY O    O   -6.493  -0.349  -3.097 1.00 . A A . 24 GLY O    1 1 
       17 16590 1 1 25 THR C    C   -6.445  -3.210  -5.497 1.00 . A A . 25 THR C    1 1 
       17 16591 1 1 25 THR CA   C   -6.497  -2.982  -3.986 1.00 . A A . 25 THR CA   1 1 
       17 16592 1 1 25 THR CB   C   -6.530  -4.281  -3.176 1.00 . A A . 25 THR CB   1 1 
       17 16593 1 1 25 THR CG2  C   -5.513  -5.309  -3.678 1.00 . A A . 25 THR CG2  1 1 
       17 16594 1 1 25 THR H    H   -8.542  -2.685  -3.725 1.00 . A A . 25 THR H    1 1 
       17 16595 1 1 25 THR HA   H   -5.611  -2.408  -3.717 1.00 . A A . 25 THR HA   1 1 
       17 16596 1 1 25 THR HB   H   -7.535  -4.702  -3.158 1.00 . A A . 25 THR HB   1 1 
       17 16597 1 1 25 THR HG1  H   -5.206  -3.356  -1.995 1.00 . A A . 25 THR HG1  1 1 
       17 16598 1 1 25 THR HG21 H   -5.975  -6.296  -3.698 1.00 . A A . 25 THR HG21 1 1 
       17 16599 1 1 25 THR HG22 H   -5.190  -5.039  -4.683 1.00 . A A . 25 THR HG22 1 1 
       17 16600 1 1 25 THR HG23 H   -4.652  -5.324  -3.011 1.00 . A A . 25 THR HG23 1 1 
       17 16601 1 1 25 THR N    N   -7.671  -2.203  -3.631 1.00 . A A . 25 THR N    1 1 
       17 16602 1 1 25 THR O    O   -7.481  -3.357  -6.143 1.00 . A A . 25 THR O    1 1 
       17 16603 1 1 25 THR OG1  O   -6.037  -3.903  -1.894 1.00 . A A . 25 THR OG1  1 1 
       17 16604 1 1 26 LEU C    C   -5.248  -4.915  -7.775 1.00 . A A . 26 LEU C    1 1 
       17 16605 1 1 26 LEU CA   C   -5.025  -3.439  -7.442 1.00 . A A . 26 LEU CA   1 1 
       17 16606 1 1 26 LEU CB   C   -3.655  -2.911  -7.872 1.00 . A A . 26 LEU CB   1 1 
       17 16607 1 1 26 LEU CD1  C   -1.702  -1.392  -7.382 1.00 . A A . 26 LEU CD1  1 1 
       17 16608 1 1 26 LEU CD2  C   -4.007  -0.415  -7.791 1.00 . A A . 26 LEU CD2  1 1 
       17 16609 1 1 26 LEU CG   C   -3.212  -1.595  -7.230 1.00 . A A . 26 LEU CG   1 1 
       17 16610 1 1 26 LEU H    H   -4.389  -3.111  -5.486 1.00 . A A . 26 LEU H    1 1 
       17 16611 1 1 26 LEU HA   H   -5.776  -2.850  -7.968 1.00 . A A . 26 LEU HA   1 1 
       17 16612 1 1 26 LEU HB2  H   -2.908  -3.672  -7.647 1.00 . A A . 26 LEU HB2  1 1 
       17 16613 1 1 26 LEU HB3  H   -3.661  -2.780  -8.954 1.00 . A A . 26 LEU HB3  1 1 
       17 16614 1 1 26 LEU HD11 H   -1.174  -2.153  -6.807 1.00 . A A . 26 LEU HD11 1 1 
       17 16615 1 1 26 LEU HD12 H   -1.429  -1.476  -8.433 1.00 . A A . 26 LEU HD12 1 1 
       17 16616 1 1 26 LEU HD13 H   -1.429  -0.404  -7.013 1.00 . A A . 26 LEU HD13 1 1 
       17 16617 1 1 26 LEU HD21 H   -5.017  -0.744  -8.039 1.00 . A A . 26 LEU HD21 1 1 
       17 16618 1 1 26 LEU HD22 H   -4.056   0.378  -7.044 1.00 . A A . 26 LEU HD22 1 1 
       17 16619 1 1 26 LEU HD23 H   -3.517  -0.040  -8.689 1.00 . A A . 26 LEU HD23 1 1 
       17 16620 1 1 26 LEU HG   H   -3.424  -1.648  -6.162 1.00 . A A . 26 LEU HG   1 1 
       17 16621 1 1 26 LEU N    N   -5.227  -3.232  -6.018 1.00 . A A . 26 LEU N    1 1 
       17 16622 1 1 26 LEU O    O   -4.503  -5.778  -7.312 1.00 . A A . 26 LEU O    1 1 
       17 16623 1 1 27 VAL C    C   -6.325  -6.687 -10.469 1.00 . A A . 27 VAL C    1 1 
       17 16624 1 1 27 VAL CA   C   -6.604  -6.519  -8.975 1.00 . A A . 27 VAL CA   1 1 
       17 16625 1 1 27 VAL CB   C   -8.053  -6.838  -8.598 1.00 . A A . 27 VAL CB   1 1 
       17 16626 1 1 27 VAL CG1  C   -8.553  -8.076  -9.344 1.00 . A A . 27 VAL CG1  1 1 
       17 16627 1 1 27 VAL CG2  C   -8.198  -7.015  -7.085 1.00 . A A . 27 VAL CG2  1 1 
       17 16628 1 1 27 VAL H    H   -6.875  -4.453  -8.947 1.00 . A A . 27 VAL H    1 1 
       17 16629 1 1 27 VAL HA   H   -5.954  -7.192  -8.417 1.00 . A A . 27 VAL HA   1 1 
       17 16630 1 1 27 VAL HB   H   -8.671  -5.992  -8.897 1.00 . A A . 27 VAL HB   1 1 
       17 16631 1 1 27 VAL HG11 H   -8.084  -8.966  -8.927 1.00 . A A . 27 VAL HG11 1 1 
       17 16632 1 1 27 VAL HG12 H   -9.636  -8.150  -9.239 1.00 . A A . 27 VAL HG12 1 1 
       17 16633 1 1 27 VAL HG13 H   -8.296  -7.991 -10.401 1.00 . A A . 27 VAL HG13 1 1 
       17 16634 1 1 27 VAL HG21 H   -7.611  -7.873  -6.760 1.00 . A A . 27 VAL HG21 1 1 
       17 16635 1 1 27 VAL HG22 H   -7.841  -6.118  -6.578 1.00 . A A . 27 VAL HG22 1 1 
       17 16636 1 1 27 VAL HG23 H   -9.247  -7.178  -6.838 1.00 . A A . 27 VAL HG23 1 1 
       17 16637 1 1 27 VAL N    N   -6.275  -5.160  -8.575 1.00 . A A . 27 VAL N    1 1 
       17 16638 1 1 27 VAL O    O   -6.513  -5.753 -11.249 1.00 . A A . 27 VAL O    1 1 
       17 16639 1 1 28 CYS C    C   -5.754  -9.691 -12.427 1.00 . A A . 28 CYS C    1 1 
       17 16640 1 1 28 CYS CA   C   -5.574  -8.186 -12.212 1.00 . A A . 28 CYS CA   1 1 
       17 16641 1 1 28 CYS CB   C   -4.168  -7.720 -12.595 1.00 . A A . 28 CYS CB   1 1 
       17 16642 1 1 28 CYS H    H   -5.731  -8.637 -10.185 1.00 . A A . 28 CYS H    1 1 
       17 16643 1 1 28 CYS HA   H   -6.281  -7.622 -12.820 1.00 . A A . 28 CYS HA   1 1 
       17 16644 1 1 28 CYS HB2  H   -4.005  -6.726 -12.179 1.00 . A A . 28 CYS HB2  1 1 
       17 16645 1 1 28 CYS HB3  H   -3.440  -8.385 -12.130 1.00 . A A . 28 CYS HB3  1 1 
       17 16646 1 1 28 CYS N    N   -5.881  -7.883 -10.824 1.00 . A A . 28 CYS N    1 1 
       17 16647 1 1 28 CYS O    O   -5.217 -10.498 -11.670 1.00 . A A . 28 CYS O    1 1 
       17 16648 1 1 28 CYS SG   S   -3.843  -7.662 -14.396 1.00 . A A . 28 CYS SG   1 1 
       17 16649 1 1 29 CYS C    C   -7.406 -12.082 -12.565 1.00 . A A . 29 CYS C    1 1 
       17 16650 1 1 29 CYS CA   C   -6.770 -11.415 -13.785 1.00 . A A . 29 CYS CA   1 1 
       17 16651 1 1 29 CYS CB   C   -5.497 -12.137 -14.231 1.00 . A A . 29 CYS CB   1 1 
       17 16652 1 1 29 CYS H    H   -6.946  -9.359 -14.071 1.00 . A A . 29 CYS H    1 1 
       17 16653 1 1 29 CYS HA   H   -7.459 -11.418 -14.630 1.00 . A A . 29 CYS HA   1 1 
       17 16654 1 1 29 CYS HB2  H   -4.807 -12.180 -13.389 1.00 . A A . 29 CYS HB2  1 1 
       17 16655 1 1 29 CYS HB3  H   -5.751 -13.165 -14.488 1.00 . A A . 29 CYS HB3  1 1 
       17 16656 1 1 29 CYS N    N   -6.513 -10.022 -13.461 1.00 . A A . 29 CYS N    1 1 
       17 16657 1 1 29 CYS O    O   -7.019 -13.185 -12.182 1.00 . A A . 29 CYS O    1 1 
       17 16658 1 1 29 CYS SG   S   -4.640 -11.371 -15.655 1.00 . A A . 29 CYS SG   1 1 
       17 16659 1 1 30 GLY C    C   -8.077 -12.272  -9.712 1.00 . A A . 30 GLY C    1 1 
       17 16660 1 1 30 GLY CA   C   -9.067 -11.896 -10.816 1.00 . A A . 30 GLY CA   1 1 
       17 16661 1 1 30 GLY H    H   -8.683 -10.488 -12.303 1.00 . A A . 30 GLY H    1 1 
       17 16662 1 1 30 GLY HA2  H   -9.763 -11.144 -10.444 1.00 . A A . 30 GLY HA2  1 1 
       17 16663 1 1 30 GLY HA3  H   -9.659 -12.768 -11.092 1.00 . A A . 30 GLY HA3  1 1 
       17 16664 1 1 30 GLY N    N   -8.373 -11.384 -11.985 1.00 . A A . 30 GLY N    1 1 
       17 16665 1 1 30 GLY O    O   -8.338 -13.178  -8.921 1.00 . A A . 30 GLY O    1 1 
       17 16666 1 1 31 GLU C    C   -5.483 -10.492  -8.059 1.00 . A A . 31 GLU C    1 1 
       17 16667 1 1 31 GLU CA   C   -5.930 -11.808  -8.700 1.00 . A A . 31 GLU CA   1 1 
       17 16668 1 1 31 GLU CB   C   -4.742 -12.550  -9.316 1.00 . A A . 31 GLU CB   1 1 
       17 16669 1 1 31 GLU CD   C   -2.459 -13.512  -8.844 1.00 . A A . 31 GLU CD   1 1 
       17 16670 1 1 31 GLU CG   C   -3.537 -12.531  -8.374 1.00 . A A . 31 GLU CG   1 1 
       17 16671 1 1 31 GLU H    H   -6.756 -10.824 -10.340 1.00 . A A . 31 GLU H    1 1 
       17 16672 1 1 31 GLU HA   H   -6.398 -12.444  -7.949 1.00 . A A . 31 GLU HA   1 1 
       17 16673 1 1 31 GLU HB2  H   -5.024 -13.580  -9.532 1.00 . A A . 31 GLU HB2  1 1 
       17 16674 1 1 31 GLU HB3  H   -4.472 -12.087 -10.266 1.00 . A A . 31 GLU HB3  1 1 
       17 16675 1 1 31 GLU HG2  H   -3.122 -11.524  -8.327 1.00 . A A . 31 GLU HG2  1 1 
       17 16676 1 1 31 GLU HG3  H   -3.854 -12.792  -7.365 1.00 . A A . 31 GLU HG3  1 1 
       17 16677 1 1 31 GLU N    N   -6.961 -11.559  -9.693 1.00 . A A . 31 GLU N    1 1 
       17 16678 1 1 31 GLU O    O   -5.616  -9.428  -8.660 1.00 . A A . 31 GLU O    1 1 
       17 16679 1 1 31 GLU OE1  O   -2.705 -14.726  -8.896 1.00 . A A . 31 GLU OE1  1 1 
       17 16680 1 1 31 GLU OE2  O   -1.332 -12.971  -9.162 1.00 . A A . 31 GLU OE2  1 1 
       17 16681 1 1 32 ASP C    C   -3.045  -9.144  -6.515 1.00 . A A . 32 ASP C    1 1 
       17 16682 1 1 32 ASP CA   C   -4.492  -9.442  -6.118 1.00 . A A . 32 ASP CA   1 1 
       17 16683 1 1 32 ASP CB   C   -4.527  -9.686  -4.608 1.00 . A A . 32 ASP CB   1 1 
       17 16684 1 1 32 ASP CG   C   -4.106 -11.090  -4.170 1.00 . A A . 32 ASP CG   1 1 
       17 16685 1 1 32 ASP H    H   -4.855 -11.479  -6.365 1.00 . A A . 32 ASP H    1 1 
       17 16686 1 1 32 ASP HA   H   -5.175  -8.639  -6.395 1.00 . A A . 32 ASP HA   1 1 
       17 16687 1 1 32 ASP HB2  H   -3.875  -8.959  -4.123 1.00 . A A . 32 ASP HB2  1 1 
       17 16688 1 1 32 ASP HB3  H   -5.538  -9.497  -4.247 1.00 . A A . 32 ASP HB3  1 1 
       17 16689 1 1 32 ASP N    N   -4.960 -10.609  -6.847 1.00 . A A . 32 ASP N    1 1 
       17 16690 1 1 32 ASP O    O   -2.121  -9.812  -6.054 1.00 . A A . 32 ASP O    1 1 
       17 16691 1 1 32 ASP OD1  O   -3.089 -11.626  -4.635 1.00 . A A . 32 ASP OD1  1 1 
       17 16692 1 1 32 ASP OD2  O   -4.881 -11.645  -3.300 1.00 . A A . 32 ASP OD2  1 1 
       17 16693 1 1 33 MET C    C   -0.551  -7.815  -6.699 1.00 . A A . 33 MET C    1 1 
       17 16694 1 1 33 MET CA   C   -1.575  -7.747  -7.833 1.00 . A A . 33 MET CA   1 1 
       17 16695 1 1 33 MET CB   C   -1.633  -6.321  -8.384 1.00 . A A . 33 MET CB   1 1 
       17 16696 1 1 33 MET CE   C   -1.435  -3.631  -9.982 1.00 . A A . 33 MET CE   1 1 
       17 16697 1 1 33 MET CG   C   -1.896  -6.325  -9.892 1.00 . A A . 33 MET CG   1 1 
       17 16698 1 1 33 MET H    H   -3.651  -7.603  -7.739 1.00 . A A . 33 MET H    1 1 
       17 16699 1 1 33 MET HA   H   -1.313  -8.463  -8.612 1.00 . A A . 33 MET HA   1 1 
       17 16700 1 1 33 MET HB2  H   -2.419  -5.762  -7.876 1.00 . A A . 33 MET HB2  1 1 
       17 16701 1 1 33 MET HB3  H   -0.694  -5.809  -8.176 1.00 . A A . 33 MET HB3  1 1 
       17 16702 1 1 33 MET HE1  H   -1.777  -2.628 -10.235 1.00 . A A . 33 MET HE1  1 1 
       17 16703 1 1 33 MET HE2  H   -1.209  -3.680  -8.915 1.00 . A A . 33 MET HE2  1 1 
       17 16704 1 1 33 MET HE3  H   -0.537  -3.864 -10.554 1.00 . A A . 33 MET HE3  1 1 
       17 16705 1 1 33 MET HG2  H   -0.955  -6.428 -10.433 1.00 . A A . 33 MET HG2  1 1 
       17 16706 1 1 33 MET HG3  H   -2.513  -7.183 -10.158 1.00 . A A . 33 MET HG3  1 1 
       17 16707 1 1 33 MET N    N   -2.894  -8.142  -7.368 1.00 . A A . 33 MET N    1 1 
       17 16708 1 1 33 MET O    O   -0.813  -7.349  -5.591 1.00 . A A . 33 MET O    1 1 
       17 16709 1 1 33 MET SD   S   -2.714  -4.813 -10.373 1.00 . A A . 33 MET SD   1 1 
       17 16710 1 1 34 VAL C    C    2.592  -7.325  -6.131 1.00 . A A . 34 VAL C    1 1 
       17 16711 1 1 34 VAL CA   C    1.661  -8.535  -6.035 1.00 . A A . 34 VAL CA   1 1 
       17 16712 1 1 34 VAL CB   C    2.388  -9.867  -6.234 1.00 . A A . 34 VAL CB   1 1 
       17 16713 1 1 34 VAL CG1  C    3.321 -10.163  -5.057 1.00 . A A . 34 VAL CG1  1 1 
       17 16714 1 1 34 VAL CG2  C    1.393 -11.009  -6.445 1.00 . A A . 34 VAL CG2  1 1 
       17 16715 1 1 34 VAL H    H    0.802  -8.777  -7.917 1.00 . A A . 34 VAL H    1 1 
       17 16716 1 1 34 VAL HA   H    1.200  -8.547  -5.047 1.00 . A A . 34 VAL HA   1 1 
       17 16717 1 1 34 VAL HB   H    2.999  -9.784  -7.133 1.00 . A A . 34 VAL HB   1 1 
       17 16718 1 1 34 VAL HG11 H    4.131  -9.434  -5.044 1.00 . A A . 34 VAL HG11 1 1 
       17 16719 1 1 34 VAL HG12 H    2.760 -10.100  -4.124 1.00 . A A . 34 VAL HG12 1 1 
       17 16720 1 1 34 VAL HG13 H    3.734 -11.166  -5.166 1.00 . A A . 34 VAL HG13 1 1 
       17 16721 1 1 34 VAL HG21 H    1.294 -11.212  -7.511 1.00 . A A . 34 VAL HG21 1 1 
       17 16722 1 1 34 VAL HG22 H    1.752 -11.904  -5.936 1.00 . A A . 34 VAL HG22 1 1 
       17 16723 1 1 34 VAL HG23 H    0.422 -10.725  -6.038 1.00 . A A . 34 VAL HG23 1 1 
       17 16724 1 1 34 VAL N    N    0.596  -8.400  -7.014 1.00 . A A . 34 VAL N    1 1 
       17 16725 1 1 34 VAL O    O    2.552  -6.583  -7.110 1.00 . A A . 34 VAL O    1 1 
       17 16726 1 1 35 LYS C    C    5.772  -6.596  -5.203 1.00 . A A . 35 LYS C    1 1 
       17 16727 1 1 35 LYS CA   C    4.348  -6.057  -5.055 1.00 . A A . 35 LYS CA   1 1 
       17 16728 1 1 35 LYS CB   C    4.135  -5.225  -3.789 1.00 . A A . 35 LYS CB   1 1 
       17 16729 1 1 35 LYS CD   C    6.357  -4.960  -2.625 1.00 . A A . 35 LYS CD   1 1 
       17 16730 1 1 35 LYS CE   C    6.161  -3.530  -2.116 1.00 . A A . 35 LYS CE   1 1 
       17 16731 1 1 35 LYS CG   C    5.028  -5.719  -2.650 1.00 . A A . 35 LYS CG   1 1 
       17 16732 1 1 35 LYS H    H    3.434  -7.773  -4.307 1.00 . A A . 35 LYS H    1 1 
       17 16733 1 1 35 LYS HA   H    4.133  -5.412  -5.906 1.00 . A A . 35 LYS HA   1 1 
       17 16734 1 1 35 LYS HB2  H    4.353  -4.176  -3.998 1.00 . A A . 35 LYS HB2  1 1 
       17 16735 1 1 35 LYS HB3  H    3.090  -5.278  -3.486 1.00 . A A . 35 LYS HB3  1 1 
       17 16736 1 1 35 LYS HD2  H    7.067  -5.483  -1.986 1.00 . A A . 35 LYS HD2  1 1 
       17 16737 1 1 35 LYS HD3  H    6.785  -4.937  -3.626 1.00 . A A . 35 LYS HD3  1 1 
       17 16738 1 1 35 LYS HE2  H    5.295  -3.080  -2.602 1.00 . A A . 35 LYS HE2  1 1 
       17 16739 1 1 35 LYS HE3  H    5.954  -3.544  -1.045 1.00 . A A . 35 LYS HE3  1 1 
       17 16740 1 1 35 LYS HG2  H    4.513  -5.591  -1.698 1.00 . A A . 35 LYS HG2  1 1 
       17 16741 1 1 35 LYS HG3  H    5.217  -6.786  -2.769 1.00 . A A . 35 LYS HG3  1 1 
       17 16742 1 1 35 LYS HZ1  H    7.999  -3.172  -3.031 1.00 . A A . 35 LYS HZ1  1 1 
       17 16743 1 1 35 LYS HZ3  H    7.897  -2.532  -1.538 1.00 . A A . 35 LYS HZ3  1 1 
       17 16744 1 1 35 LYS N    N    3.408  -7.164  -5.099 1.00 . A A . 35 LYS N    1 1 
       17 16745 1 1 35 LYS NZ   N    7.367  -2.715  -2.383 1.00 . A A . 35 LYS NZ   1 1 
       17 16746 1 1 35 LYS O    O    6.102  -7.649  -4.659 1.00 . A A . 35 LYS O    1 1 
       17 16747 1 1 36 GLN C    C    8.839  -5.785  -5.003 1.00 . A A . 36 GLN C    1 1 
       17 16748 1 1 36 GLN CA   C    7.960  -6.240  -6.171 1.00 . A A . 36 GLN CA   1 1 
       17 16749 1 1 36 GLN CB   C    8.478  -5.679  -7.497 1.00 . A A . 36 GLN CB   1 1 
       17 16750 1 1 36 GLN CD   C    7.238  -7.145  -9.131 1.00 . A A . 36 GLN CD   1 1 
       17 16751 1 1 36 GLN CG   C    7.392  -5.729  -8.574 1.00 . A A . 36 GLN CG   1 1 
       17 16752 1 1 36 GLN H    H    6.304  -4.995  -6.383 1.00 . A A . 36 GLN H    1 1 
       17 16753 1 1 36 GLN HA   H    7.949  -7.329  -6.223 1.00 . A A . 36 GLN HA   1 1 
       17 16754 1 1 36 GLN HB2  H    8.808  -4.650  -7.356 1.00 . A A . 36 GLN HB2  1 1 
       17 16755 1 1 36 GLN HB3  H    9.346  -6.251  -7.824 1.00 . A A . 36 GLN HB3  1 1 
       17 16756 1 1 36 GLN HE21 H    5.430  -7.254  -8.227 1.00 . A A . 36 GLN HE21 1 1 
       17 16757 1 1 36 GLN HE22 H    5.902  -8.666  -9.113 1.00 . A A . 36 GLN HE22 1 1 
       17 16758 1 1 36 GLN HG2  H    6.443  -5.394  -8.154 1.00 . A A . 36 GLN HG2  1 1 
       17 16759 1 1 36 GLN HG3  H    7.644  -5.041  -9.382 1.00 . A A . 36 GLN HG3  1 1 
       17 16760 1 1 36 GLN N    N    6.579  -5.850  -5.944 1.00 . A A . 36 GLN N    1 1 
       17 16761 1 1 36 GLN NE2  N    6.095  -7.737  -8.796 1.00 . A A . 36 GLN NE2  1 1 
       17 16762 1 1 36 GLN O    O   10.023  -6.115  -4.948 1.00 . A A . 36 GLN O    1 1 
       17 16763 1 1 36 GLN OE1  O    8.099  -7.666  -9.821 1.00 . A A . 36 GLN OE1  1 1 
       17 16764 2 1  1 ALA C    C   -1.054   1.069 -23.550 1.00 . B B .  1 ALA C    1 1 
       17 16765 2 1  1 ALA CA   C   -2.389   0.478 -23.097 1.00 . B B .  1 ALA CA   1 1 
       17 16766 2 1  1 ALA CB   C   -2.319  -0.114 -21.688 1.00 . B B .  1 ALA CB   1 1 
       17 16767 2 1  1 ALA H1   H   -3.014  -1.439 -23.624 1.00 . B B .  1 ALA H1   1 1 
       17 16768 2 1  1 ALA HA   H   -3.148   1.261 -23.112 1.00 . B B .  1 ALA HA   1 1 
       17 16769 2 1  1 ALA HB1  H   -2.037  -1.165 -21.750 1.00 . B B .  1 ALA HB1  1 1 
       17 16770 2 1  1 ALA HB2  H   -1.575   0.428 -21.104 1.00 . B B .  1 ALA HB2  1 1 
       17 16771 2 1  1 ALA HB3  H   -3.293  -0.025 -21.208 1.00 . B B .  1 ALA HB3  1 1 
       17 16772 2 1  1 ALA N    N   -2.801  -0.553 -24.036 1.00 . B B .  1 ALA N    1 1 
       17 16773 2 1  1 ALA O    O   -0.927   2.284 -23.700 1.00 . B B .  1 ALA O    1 1 
       17 16774 2 1  2 ASN C    C    2.010   1.142 -22.984 1.00 . B B .  2 ASN C    1 1 
       17 16775 2 1  2 ASN CA   C    1.233   0.604 -24.186 1.00 . B B .  2 ASN CA   1 1 
       17 16776 2 1  2 ASN CB   C    1.144   1.719 -25.229 1.00 . B B .  2 ASN CB   1 1 
       17 16777 2 1  2 ASN CG   C    2.053   1.426 -26.425 1.00 . B B .  2 ASN CG   1 1 
       17 16778 2 1  2 ASN H    H   -0.200  -0.802 -23.630 1.00 . B B .  2 ASN H    1 1 
       17 16779 2 1  2 ASN HA   H    1.691  -0.289 -24.614 1.00 . B B .  2 ASN HA   1 1 
       17 16780 2 1  2 ASN HB2  H    0.112   1.823 -25.569 1.00 . B B .  2 ASN HB2  1 1 
       17 16781 2 1  2 ASN HB3  H    1.427   2.669 -24.776 1.00 . B B .  2 ASN HB3  1 1 
       17 16782 2 1  2 ASN HD21 H    0.445   1.632 -27.637 1.00 . B B .  2 ASN HD21 1 1 
       17 16783 2 1  2 ASN HD22 H    1.935   1.261 -28.439 1.00 . B B .  2 ASN HD22 1 1 
       17 16784 2 1  2 ASN N    N   -0.089   0.184 -23.754 1.00 . B B .  2 ASN N    1 1 
       17 16785 2 1  2 ASN ND2  N    1.426   1.441 -27.597 1.00 . B B .  2 ASN ND2  1 1 
       17 16786 2 1  2 ASN O    O    1.482   1.931 -22.202 1.00 . B B .  2 ASN O    1 1 
       17 16787 2 1  2 ASN OD1  O    3.245   1.201 -26.291 1.00 . B B .  2 ASN OD1  1 1 
       17 16788 2 1  3 GLU C    C    4.161   2.649 -21.713 1.00 . B B .  3 GLU C    1 1 
       17 16789 2 1  3 GLU CA   C    4.109   1.121 -21.780 1.00 . B B .  3 GLU CA   1 1 
       17 16790 2 1  3 GLU CB   C    5.513   0.530 -21.919 1.00 . B B .  3 GLU CB   1 1 
       17 16791 2 1  3 GLU CD   C    7.846   0.474 -20.965 1.00 . B B .  3 GLU CD   1 1 
       17 16792 2 1  3 GLU CG   C    6.427   1.017 -20.792 1.00 . B B .  3 GLU CG   1 1 
       17 16793 2 1  3 GLU H    H    3.675   0.053 -23.514 1.00 . B B .  3 GLU H    1 1 
       17 16794 2 1  3 GLU HA   H    3.642   0.727 -20.876 1.00 . B B .  3 GLU HA   1 1 
       17 16795 2 1  3 GLU HB2  H    5.456  -0.558 -21.901 1.00 . B B .  3 GLU HB2  1 1 
       17 16796 2 1  3 GLU HB3  H    5.936   0.811 -22.883 1.00 . B B .  3 GLU HB3  1 1 
       17 16797 2 1  3 GLU HG2  H    6.449   2.107 -20.783 1.00 . B B .  3 GLU HG2  1 1 
       17 16798 2 1  3 GLU HG3  H    6.025   0.698 -19.830 1.00 . B B .  3 GLU HG3  1 1 
       17 16799 2 1  3 GLU N    N    3.253   0.694 -22.874 1.00 . B B .  3 GLU N    1 1 
       17 16800 2 1  3 GLU O    O    3.963   3.326 -22.721 1.00 . B B .  3 GLU O    1 1 
       17 16801 2 1  3 GLU OE1  O    8.025  -0.649 -21.460 1.00 . B B .  3 GLU OE1  1 1 
       17 16802 2 1  3 GLU OE2  O    8.784   1.263 -20.564 1.00 . B B .  3 GLU OE2  1 1 
       17 16803 2 1  4 GLY C    C    3.117   5.191 -20.130 1.00 . B B .  4 GLY C    1 1 
       17 16804 2 1  4 GLY CA   C    4.510   4.583 -20.303 1.00 . B B .  4 GLY CA   1 1 
       17 16805 2 1  4 GLY H    H    4.588   2.590 -19.700 1.00 . B B .  4 GLY H    1 1 
       17 16806 2 1  4 GLY HA2  H    5.113   4.790 -19.419 1.00 . B B .  4 GLY HA2  1 1 
       17 16807 2 1  4 GLY HA3  H    5.012   5.051 -21.149 1.00 . B B .  4 GLY HA3  1 1 
       17 16808 2 1  4 GLY N    N    4.429   3.148 -20.515 1.00 . B B .  4 GLY N    1 1 
       17 16809 2 1  4 GLY O    O    2.971   6.411 -20.075 1.00 . B B .  4 GLY O    1 1 
       17 16810 2 1  5 ASP C    C    0.459   4.944 -18.396 1.00 . B B .  5 ASP C    1 1 
       17 16811 2 1  5 ASP CA   C    0.752   4.748 -19.885 1.00 . B B .  5 ASP CA   1 1 
       17 16812 2 1  5 ASP CB   C   -0.225   3.702 -20.425 1.00 . B B .  5 ASP CB   1 1 
       17 16813 2 1  5 ASP CG   C   -0.830   4.028 -21.792 1.00 . B B .  5 ASP CG   1 1 
       17 16814 2 1  5 ASP H    H    2.255   3.323 -20.096 1.00 . B B .  5 ASP H    1 1 
       17 16815 2 1  5 ASP HA   H    0.675   5.676 -20.450 1.00 . B B .  5 ASP HA   1 1 
       17 16816 2 1  5 ASP HB2  H    0.291   2.744 -20.492 1.00 . B B .  5 ASP HB2  1 1 
       17 16817 2 1  5 ASP HB3  H   -1.036   3.578 -19.706 1.00 . B B .  5 ASP HB3  1 1 
       17 16818 2 1  5 ASP N    N    2.128   4.313 -20.049 1.00 . B B .  5 ASP N    1 1 
       17 16819 2 1  5 ASP O    O    1.114   4.343 -17.546 1.00 . B B .  5 ASP O    1 1 
       17 16820 2 1  5 ASP OD1  O    0.012   4.439 -22.678 1.00 . B B .  5 ASP OD1  1 1 
       17 16821 2 1  5 ASP OD2  O   -2.047   3.896 -22.000 1.00 . B B .  5 ASP OD2  1 1 
       17 16822 2 1  6 VAL C    C   -2.412   5.802 -16.586 1.00 . B B .  6 VAL C    1 1 
       17 16823 2 1  6 VAL CA   C   -0.915   6.071 -16.754 1.00 . B B .  6 VAL CA   1 1 
       17 16824 2 1  6 VAL CB   C   -0.520   7.501 -16.383 1.00 . B B .  6 VAL CB   1 1 
       17 16825 2 1  6 VAL CG1  C   -1.493   8.091 -15.361 1.00 . B B .  6 VAL CG1  1 1 
       17 16826 2 1  6 VAL CG2  C    0.919   7.555 -15.865 1.00 . B B .  6 VAL CG2  1 1 
       17 16827 2 1  6 VAL H    H   -1.056   6.272 -18.823 1.00 . B B .  6 VAL H    1 1 
       17 16828 2 1  6 VAL HA   H   -0.362   5.389 -16.108 1.00 . B B .  6 VAL HA   1 1 
       17 16829 2 1  6 VAL HB   H   -0.572   8.108 -17.286 1.00 . B B .  6 VAL HB   1 1 
       17 16830 2 1  6 VAL HG11 H   -1.316   9.163 -15.269 1.00 . B B .  6 VAL HG11 1 1 
       17 16831 2 1  6 VAL HG12 H   -2.516   7.920 -15.693 1.00 . B B .  6 VAL HG12 1 1 
       17 16832 2 1  6 VAL HG13 H   -1.339   7.613 -14.394 1.00 . B B .  6 VAL HG13 1 1 
       17 16833 2 1  6 VAL HG21 H    0.985   8.271 -15.046 1.00 . B B .  6 VAL HG21 1 1 
       17 16834 2 1  6 VAL HG22 H    1.214   6.568 -15.508 1.00 . B B .  6 VAL HG22 1 1 
       17 16835 2 1  6 VAL HG23 H    1.585   7.863 -16.670 1.00 . B B .  6 VAL HG23 1 1 
       17 16836 2 1  6 VAL N    N   -0.527   5.788 -18.126 1.00 . B B .  6 VAL N    1 1 
       17 16837 2 1  6 VAL O    O   -3.208   6.137 -17.463 1.00 . B B .  6 VAL O    1 1 
       17 16838 2 1  7 TYR C    C   -4.529   5.379 -13.768 1.00 . B B .  7 TYR C    1 1 
       17 16839 2 1  7 TYR CA   C   -4.137   4.883 -15.161 1.00 . B B .  7 TYR CA   1 1 
       17 16840 2 1  7 TYR CB   C   -4.236   3.357 -15.194 1.00 . B B .  7 TYR CB   1 1 
       17 16841 2 1  7 TYR CD1  C   -3.806   2.946 -17.644 1.00 . B B .  7 TYR CD1  1 1 
       17 16842 2 1  7 TYR CD2  C   -5.837   2.116 -16.696 1.00 . B B .  7 TYR CD2  1 1 
       17 16843 2 1  7 TYR CE1  C   -4.186   2.410 -18.926 1.00 . B B .  7 TYR CE1  1 1 
       17 16844 2 1  7 TYR CE2  C   -6.216   1.581 -17.977 1.00 . B B .  7 TYR CE2  1 1 
       17 16845 2 1  7 TYR CG   C   -4.640   2.788 -16.555 1.00 . B B .  7 TYR CG   1 1 
       17 16846 2 1  7 TYR CZ   C   -5.373   1.754 -19.029 1.00 . B B .  7 TYR CZ   1 1 
       17 16847 2 1  7 TYR H    H   -2.095   4.931 -14.748 1.00 . B B .  7 TYR H    1 1 
       17 16848 2 1  7 TYR HA   H   -4.760   5.380 -15.905 1.00 . B B .  7 TYR HA   1 1 
       17 16849 2 1  7 TYR HB2  H   -3.274   2.934 -14.906 1.00 . B B .  7 TYR HB2  1 1 
       17 16850 2 1  7 TYR HB3  H   -4.961   3.034 -14.447 1.00 . B B .  7 TYR HB3  1 1 
       17 16851 2 1  7 TYR HD1  H   -2.860   3.476 -17.533 1.00 . B B .  7 TYR HD1  1 1 
       17 16852 2 1  7 TYR HD2  H   -6.495   1.991 -15.835 1.00 . B B .  7 TYR HD2  1 1 
       17 16853 2 1  7 TYR HE1  H   -3.537   2.528 -19.793 1.00 . B B .  7 TYR HE1  1 1 
       17 16854 2 1  7 TYR HE2  H   -7.159   1.049 -18.101 1.00 . B B .  7 TYR HE2  1 1 
       17 16855 2 1  7 TYR HH   H   -4.915   1.047 -20.780 1.00 . B B .  7 TYR HH   1 1 
       17 16856 2 1  7 TYR N    N   -2.750   5.201 -15.456 1.00 . B B .  7 TYR N    1 1 
       17 16857 2 1  7 TYR O    O   -3.868   5.058 -12.782 1.00 . B B .  7 TYR O    1 1 
       17 16858 2 1  7 TYR OH   O   -5.731   1.249 -20.240 1.00 . B B .  7 TYR OH   1 1 
       17 16859 2 1  8 LYS C    C   -7.536   6.239 -12.255 1.00 . B B .  8 LYS C    1 1 
       17 16860 2 1  8 LYS CA   C   -6.093   6.696 -12.475 1.00 . B B .  8 LYS CA   1 1 
       17 16861 2 1  8 LYS CB   C   -5.917   8.215 -12.444 1.00 . B B .  8 LYS CB   1 1 
       17 16862 2 1  8 LYS CD   C   -6.368  10.332 -11.150 1.00 . B B .  8 LYS CD   1 1 
       17 16863 2 1  8 LYS CE   C   -7.632  10.986 -10.589 1.00 . B B .  8 LYS CE   1 1 
       17 16864 2 1  8 LYS CG   C   -6.495   8.808 -11.158 1.00 . B B .  8 LYS CG   1 1 
       17 16865 2 1  8 LYS H    H   -6.136   6.409 -14.538 1.00 . B B .  8 LYS H    1 1 
       17 16866 2 1  8 LYS HA   H   -5.474   6.283 -11.679 1.00 . B B .  8 LYS HA   1 1 
       17 16867 2 1  8 LYS HB2  H   -4.858   8.464 -12.520 1.00 . B B .  8 LYS HB2  1 1 
       17 16868 2 1  8 LYS HB3  H   -6.411   8.660 -13.308 1.00 . B B .  8 LYS HB3  1 1 
       17 16869 2 1  8 LYS HD2  H   -5.506  10.626 -10.551 1.00 . B B .  8 LYS HD2  1 1 
       17 16870 2 1  8 LYS HD3  H   -6.188  10.691 -12.164 1.00 . B B .  8 LYS HD3  1 1 
       17 16871 2 1  8 LYS HE2  H   -8.286  10.223 -10.166 1.00 . B B .  8 LYS HE2  1 1 
       17 16872 2 1  8 LYS HE3  H   -7.370  11.665  -9.778 1.00 . B B .  8 LYS HE3  1 1 
       17 16873 2 1  8 LYS HG2  H   -7.544   8.526 -11.063 1.00 . B B .  8 LYS HG2  1 1 
       17 16874 2 1  8 LYS HG3  H   -5.975   8.391 -10.295 1.00 . B B .  8 LYS HG3  1 1 
       17 16875 2 1  8 LYS HZ1  H   -8.868  12.514 -11.282 1.00 . B B .  8 LYS HZ1  1 1 
       17 16876 2 1  8 LYS HZ3  H   -9.013  11.140 -12.143 1.00 . B B .  8 LYS HZ3  1 1 
       17 16877 2 1  8 LYS N    N   -5.604   6.152 -13.732 1.00 . B B .  8 LYS N    1 1 
       17 16878 2 1  8 LYS NZ   N   -8.348  11.727 -11.652 1.00 . B B .  8 LYS NZ   1 1 
       17 16879 2 1  8 LYS O    O   -8.209   5.821 -13.195 1.00 . B B .  8 LYS O    1 1 
       17 16880 2 1  9 CYS C    C  -10.163   7.202 -10.472 1.00 . B B .  9 CYS C    1 1 
       17 16881 2 1  9 CYS CA   C   -9.320   5.937 -10.650 1.00 . B B .  9 CYS CA   1 1 
       17 16882 2 1  9 CYS CB   C   -9.340   5.058  -9.398 1.00 . B B .  9 CYS CB   1 1 
       17 16883 2 1  9 CYS H    H   -7.415   6.677 -10.248 1.00 . B B .  9 CYS H    1 1 
       17 16884 2 1  9 CYS HA   H   -9.697   5.334 -11.476 1.00 . B B .  9 CYS HA   1 1 
       17 16885 2 1  9 CYS HB2  H   -8.591   4.272  -9.484 1.00 . B B .  9 CYS HB2  1 1 
       17 16886 2 1  9 CYS HB3  H   -9.079   5.653  -8.522 1.00 . B B .  9 CYS HB3  1 1 
       17 16887 2 1  9 CYS N    N   -7.969   6.336 -11.007 1.00 . B B .  9 CYS N    1 1 
       17 16888 2 1  9 CYS O    O   -9.627   8.310 -10.443 1.00 . B B .  9 CYS O    1 1 
       17 16889 2 1  9 CYS SG   S  -10.947   4.249  -9.053 1.00 . B B .  9 CYS SG   1 1 
       17 16890 2 1 10 GLU C    C  -12.961   8.102  -8.766 1.00 . B B . 10 GLU C    1 1 
       17 16891 2 1 10 GLU CA   C  -12.388   8.106 -10.185 1.00 . B B . 10 GLU CA   1 1 
       17 16892 2 1 10 GLU CB   C  -13.506   8.060 -11.228 1.00 . B B . 10 GLU CB   1 1 
       17 16893 2 1 10 GLU CD   C  -14.176   7.246 -13.519 1.00 . B B . 10 GLU CD   1 1 
       17 16894 2 1 10 GLU CG   C  -13.083   7.238 -12.448 1.00 . B B . 10 GLU CG   1 1 
       17 16895 2 1 10 GLU H    H  -11.893   6.092 -10.384 1.00 . B B . 10 GLU H    1 1 
       17 16896 2 1 10 GLU HA   H  -11.790   9.005 -10.341 1.00 . B B . 10 GLU HA   1 1 
       17 16897 2 1 10 GLU HB2  H  -14.402   7.625 -10.787 1.00 . B B . 10 GLU HB2  1 1 
       17 16898 2 1 10 GLU HB3  H  -13.762   9.072 -11.538 1.00 . B B . 10 GLU HB3  1 1 
       17 16899 2 1 10 GLU HG2  H  -12.161   7.645 -12.862 1.00 . B B . 10 GLU HG2  1 1 
       17 16900 2 1 10 GLU HG3  H  -12.873   6.212 -12.146 1.00 . B B . 10 GLU HG3  1 1 
       17 16901 2 1 10 GLU N    N  -11.466   6.996 -10.359 1.00 . B B . 10 GLU N    1 1 
       17 16902 2 1 10 GLU O    O  -13.545   9.092  -8.327 1.00 . B B . 10 GLU O    1 1 
       17 16903 2 1 10 GLU OE1  O  -14.296   8.354 -14.169 1.00 . B B . 10 GLU OE1  1 1 
       17 16904 2 1 10 GLU OE2  O  -14.868   6.233 -13.707 1.00 . B B . 10 GLU OE2  1 1 
       17 16905 2 1 11 LEU C    C  -12.094   6.963  -5.753 1.00 . B B . 11 LEU C    1 1 
       17 16906 2 1 11 LEU CA   C  -13.265   6.834  -6.730 1.00 . B B . 11 LEU CA   1 1 
       17 16907 2 1 11 LEU CB   C  -14.050   5.530  -6.580 1.00 . B B . 11 LEU CB   1 1 
       17 16908 2 1 11 LEU CD1  C  -15.770   3.893  -7.431 1.00 . B B . 11 LEU CD1  1 1 
       17 16909 2 1 11 LEU CD2  C  -16.027   6.373  -7.898 1.00 . B B . 11 LEU CD2  1 1 
       17 16910 2 1 11 LEU CG   C  -15.048   5.216  -7.697 1.00 . B B . 11 LEU CG   1 1 
       17 16911 2 1 11 LEU H    H  -12.298   6.179  -8.454 1.00 . B B . 11 LEU H    1 1 
       17 16912 2 1 11 LEU HA   H  -13.961   7.653  -6.545 1.00 . B B . 11 LEU HA   1 1 
       17 16913 2 1 11 LEU HB2  H  -13.339   4.707  -6.513 1.00 . B B . 11 LEU HB2  1 1 
       17 16914 2 1 11 LEU HB3  H  -14.592   5.562  -5.635 1.00 . B B . 11 LEU HB3  1 1 
       17 16915 2 1 11 LEU HD11 H  -15.068   3.066  -7.546 1.00 . B B . 11 LEU HD11 1 1 
       17 16916 2 1 11 LEU HD12 H  -16.167   3.893  -6.415 1.00 . B B . 11 LEU HD12 1 1 
       17 16917 2 1 11 LEU HD13 H  -16.589   3.777  -8.141 1.00 . B B . 11 LEU HD13 1 1 
       17 16918 2 1 11 LEU HD21 H  -15.498   7.228  -8.321 1.00 . B B . 11 LEU HD21 1 1 
       17 16919 2 1 11 LEU HD22 H  -16.820   6.063  -8.581 1.00 . B B . 11 LEU HD22 1 1 
       17 16920 2 1 11 LEU HD23 H  -16.463   6.652  -6.939 1.00 . B B . 11 LEU HD23 1 1 
       17 16921 2 1 11 LEU HG   H  -14.493   5.097  -8.627 1.00 . B B . 11 LEU HG   1 1 
       17 16922 2 1 11 LEU N    N  -12.773   6.979  -8.090 1.00 . B B . 11 LEU N    1 1 
       17 16923 2 1 11 LEU O    O  -11.921   8.004  -5.120 1.00 . B B . 11 LEU O    1 1 
       17 16924 2 1 12 CYS C    C   -9.185   6.941  -5.238 1.00 . B B . 12 CYS C    1 1 
       17 16925 2 1 12 CYS CA   C  -10.173   5.870  -4.771 1.00 . B B . 12 CYS CA   1 1 
       17 16926 2 1 12 CYS CB   C   -9.528   4.485  -4.712 1.00 . B B . 12 CYS CB   1 1 
       17 16927 2 1 12 CYS H    H  -11.471   5.048  -6.178 1.00 . B B . 12 CYS H    1 1 
       17 16928 2 1 12 CYS HA   H  -10.546   6.098  -3.772 1.00 . B B . 12 CYS HA   1 1 
       17 16929 2 1 12 CYS HB2  H   -8.660   4.532  -4.055 1.00 . B B . 12 CYS HB2  1 1 
       17 16930 2 1 12 CYS HB3  H  -10.234   3.789  -4.260 1.00 . B B . 12 CYS HB3  1 1 
       17 16931 2 1 12 CYS N    N  -11.322   5.891  -5.660 1.00 . B B . 12 CYS N    1 1 
       17 16932 2 1 12 CYS O    O   -8.315   7.362  -4.478 1.00 . B B . 12 CYS O    1 1 
       17 16933 2 1 12 CYS SG   S   -9.000   3.815  -6.332 1.00 . B B . 12 CYS SG   1 1 
       17 16934 2 1 13 GLY C    C   -7.029   7.900  -7.074 1.00 . B B . 13 GLY C    1 1 
       17 16935 2 1 13 GLY CA   C   -8.487   8.365  -7.064 1.00 . B B . 13 GLY CA   1 1 
       17 16936 2 1 13 GLY H    H  -10.064   7.004  -7.098 1.00 . B B . 13 GLY H    1 1 
       17 16937 2 1 13 GLY HA2  H   -8.809   8.586  -8.081 1.00 . B B . 13 GLY HA2  1 1 
       17 16938 2 1 13 GLY HA3  H   -8.574   9.290  -6.493 1.00 . B B . 13 GLY HA3  1 1 
       17 16939 2 1 13 GLY N    N   -9.353   7.351  -6.487 1.00 . B B . 13 GLY N    1 1 
       17 16940 2 1 13 GLY O    O   -6.113   8.718  -7.004 1.00 . B B . 13 GLY O    1 1 
       17 16941 2 1 14 GLN C    C   -4.913   6.141  -8.577 1.00 . B B . 14 GLN C    1 1 
       17 16942 2 1 14 GLN CA   C   -5.530   6.006  -7.184 1.00 . B B . 14 GLN CA   1 1 
       17 16943 2 1 14 GLN CB   C   -5.567   4.541  -6.741 1.00 . B B . 14 GLN CB   1 1 
       17 16944 2 1 14 GLN CD   C   -3.811   3.043  -5.724 1.00 . B B . 14 GLN CD   1 1 
       17 16945 2 1 14 GLN CG   C   -4.207   3.871  -6.949 1.00 . B B . 14 GLN CG   1 1 
       17 16946 2 1 14 GLN H    H   -7.612   5.931  -7.220 1.00 . B B . 14 GLN H    1 1 
       17 16947 2 1 14 GLN HA   H   -4.950   6.582  -6.464 1.00 . B B . 14 GLN HA   1 1 
       17 16948 2 1 14 GLN HB2  H   -5.848   4.484  -5.689 1.00 . B B . 14 GLN HB2  1 1 
       17 16949 2 1 14 GLN HB3  H   -6.331   4.006  -7.304 1.00 . B B . 14 GLN HB3  1 1 
       17 16950 2 1 14 GLN HE21 H   -5.413   1.855  -6.068 1.00 . B B . 14 GLN HE21 1 1 
       17 16951 2 1 14 GLN HE22 H   -4.450   1.421  -4.695 1.00 . B B . 14 GLN HE22 1 1 
       17 16952 2 1 14 GLN HG2  H   -4.245   3.230  -7.829 1.00 . B B . 14 GLN HG2  1 1 
       17 16953 2 1 14 GLN HG3  H   -3.449   4.630  -7.139 1.00 . B B . 14 GLN HG3  1 1 
       17 16954 2 1 14 GLN N    N   -6.861   6.589  -7.163 1.00 . B B . 14 GLN N    1 1 
       17 16955 2 1 14 GLN NE2  N   -4.626   2.022  -5.476 1.00 . B B . 14 GLN NE2  1 1 
       17 16956 2 1 14 GLN O    O   -5.594   5.949  -9.583 1.00 . B B . 14 GLN O    1 1 
       17 16957 2 1 14 GLN OE1  O   -2.830   3.314  -5.051 1.00 . B B . 14 GLN OE1  1 1 
       17 16958 2 1 15 VAL C    C   -1.775   5.613  -9.913 1.00 . B B . 15 VAL C    1 1 
       17 16959 2 1 15 VAL CA   C   -2.913   6.633  -9.844 1.00 . B B . 15 VAL CA   1 1 
       17 16960 2 1 15 VAL CB   C   -2.429   8.078  -9.985 1.00 . B B . 15 VAL CB   1 1 
       17 16961 2 1 15 VAL CG1  C   -1.787   8.309 -11.355 1.00 . B B . 15 VAL CG1  1 1 
       17 16962 2 1 15 VAL CG2  C   -3.570   9.066  -9.740 1.00 . B B . 15 VAL CG2  1 1 
       17 16963 2 1 15 VAL H    H   -3.083   6.624  -7.768 1.00 . B B . 15 VAL H    1 1 
       17 16964 2 1 15 VAL HA   H   -3.615   6.432 -10.653 1.00 . B B . 15 VAL HA   1 1 
       17 16965 2 1 15 VAL HB   H   -1.667   8.252  -9.226 1.00 . B B . 15 VAL HB   1 1 
       17 16966 2 1 15 VAL HG11 H   -2.319   9.106 -11.876 1.00 . B B . 15 VAL HG11 1 1 
       17 16967 2 1 15 VAL HG12 H   -0.744   8.596 -11.225 1.00 . B B . 15 VAL HG12 1 1 
       17 16968 2 1 15 VAL HG13 H   -1.842   7.393 -11.942 1.00 . B B . 15 VAL HG13 1 1 
       17 16969 2 1 15 VAL HG21 H   -3.160  10.032  -9.451 1.00 . B B . 15 VAL HG21 1 1 
       17 16970 2 1 15 VAL HG22 H   -4.155   9.178 -10.654 1.00 . B B . 15 VAL HG22 1 1 
       17 16971 2 1 15 VAL HG23 H   -4.211   8.690  -8.943 1.00 . B B . 15 VAL HG23 1 1 
       17 16972 2 1 15 VAL N    N   -3.630   6.470  -8.591 1.00 . B B . 15 VAL N    1 1 
       17 16973 2 1 15 VAL O    O   -1.045   5.425  -8.941 1.00 . B B . 15 VAL O    1 1 
       17 16974 2 1 16 VAL C    C   -0.086   4.101 -12.705 1.00 . B B . 16 VAL C    1 1 
       17 16975 2 1 16 VAL CA   C   -0.625   3.981 -11.278 1.00 . B B . 16 VAL CA   1 1 
       17 16976 2 1 16 VAL CB   C   -1.170   2.587 -10.961 1.00 . B B . 16 VAL CB   1 1 
       17 16977 2 1 16 VAL CG1  C   -1.421   2.425  -9.460 1.00 . B B . 16 VAL CG1  1 1 
       17 16978 2 1 16 VAL CG2  C   -2.439   2.298 -11.765 1.00 . B B . 16 VAL CG2  1 1 
       17 16979 2 1 16 VAL H    H   -2.259   5.136 -11.856 1.00 . B B . 16 VAL H    1 1 
       17 16980 2 1 16 VAL HA   H    0.183   4.195 -10.579 1.00 . B B . 16 VAL HA   1 1 
       17 16981 2 1 16 VAL HB   H   -0.414   1.857 -11.254 1.00 . B B . 16 VAL HB   1 1 
       17 16982 2 1 16 VAL HG11 H   -1.776   3.370  -9.049 1.00 . B B . 16 VAL HG11 1 1 
       17 16983 2 1 16 VAL HG12 H   -2.174   1.654  -9.300 1.00 . B B . 16 VAL HG12 1 1 
       17 16984 2 1 16 VAL HG13 H   -0.494   2.138  -8.965 1.00 . B B . 16 VAL HG13 1 1 
       17 16985 2 1 16 VAL HG21 H   -3.058   3.195 -11.801 1.00 . B B . 16 VAL HG21 1 1 
       17 16986 2 1 16 VAL HG22 H   -2.168   2.001 -12.778 1.00 . B B . 16 VAL HG22 1 1 
       17 16987 2 1 16 VAL HG23 H   -2.996   1.492 -11.287 1.00 . B B . 16 VAL HG23 1 1 
       17 16988 2 1 16 VAL N    N   -1.661   4.978 -11.070 1.00 . B B . 16 VAL N    1 1 
       17 16989 2 1 16 VAL O    O   -0.727   4.704 -13.566 1.00 . B B . 16 VAL O    1 1 
       17 16990 2 1 17 LYS C    C    1.689   2.153 -14.834 1.00 . B B . 17 LYS C    1 1 
       17 16991 2 1 17 LYS CA   C    1.718   3.555 -14.220 1.00 . B B . 17 LYS CA   1 1 
       17 16992 2 1 17 LYS CB   C    3.123   4.153 -14.120 1.00 . B B . 17 LYS CB   1 1 
       17 16993 2 1 17 LYS CD   C    4.961   4.346 -15.836 1.00 . B B . 17 LYS CD   1 1 
       17 16994 2 1 17 LYS CE   C    4.956   2.934 -16.427 1.00 . B B . 17 LYS CE   1 1 
       17 16995 2 1 17 LYS CG   C    3.546   4.782 -15.450 1.00 . B B . 17 LYS CG   1 1 
       17 16996 2 1 17 LYS H    H    1.600   3.032 -12.207 1.00 . B B . 17 LYS H    1 1 
       17 16997 2 1 17 LYS HA   H    1.128   4.220 -14.851 1.00 . B B . 17 LYS HA   1 1 
       17 16998 2 1 17 LYS HB2  H    3.146   4.907 -13.334 1.00 . B B . 17 LYS HB2  1 1 
       17 16999 2 1 17 LYS HB3  H    3.834   3.377 -13.839 1.00 . B B . 17 LYS HB3  1 1 
       17 17000 2 1 17 LYS HD2  H    5.376   5.046 -16.562 1.00 . B B . 17 LYS HD2  1 1 
       17 17001 2 1 17 LYS HD3  H    5.607   4.375 -14.960 1.00 . B B . 17 LYS HD3  1 1 
       17 17002 2 1 17 LYS HE2  H    5.874   2.416 -16.151 1.00 . B B . 17 LYS HE2  1 1 
       17 17003 2 1 17 LYS HE3  H    4.128   2.361 -16.010 1.00 . B B . 17 LYS HE3  1 1 
       17 17004 2 1 17 LYS HG2  H    2.846   4.493 -16.233 1.00 . B B . 17 LYS HG2  1 1 
       17 17005 2 1 17 LYS HG3  H    3.505   5.869 -15.371 1.00 . B B . 17 LYS HG3  1 1 
       17 17006 2 1 17 LYS HZ1  H    5.697   3.295 -18.342 1.00 . B B . 17 LYS HZ1  1 1 
       17 17007 2 1 17 LYS HZ3  H    4.110   3.632 -18.199 1.00 . B B . 17 LYS HZ3  1 1 
       17 17008 2 1 17 LYS N    N    1.086   3.520 -12.913 1.00 . B B . 17 LYS N    1 1 
       17 17009 2 1 17 LYS NZ   N    4.836   2.990 -17.902 1.00 . B B . 17 LYS NZ   1 1 
       17 17010 2 1 17 LYS O    O    1.527   1.164 -14.121 1.00 . B B . 17 LYS O    1 1 
       17 17011 2 1 18 VAL C    C    3.250   0.561 -17.393 1.00 . B B . 18 VAL C    1 1 
       17 17012 2 1 18 VAL CA   C    1.843   0.850 -16.866 1.00 . B B . 18 VAL CA   1 1 
       17 17013 2 1 18 VAL CB   C    0.785   0.880 -17.970 1.00 . B B . 18 VAL CB   1 1 
       17 17014 2 1 18 VAL CG1  C    0.908  -0.344 -18.880 1.00 . B B . 18 VAL CG1  1 1 
       17 17015 2 1 18 VAL CG2  C   -0.622   0.983 -17.378 1.00 . B B . 18 VAL CG2  1 1 
       17 17016 2 1 18 VAL H    H    1.980   2.923 -16.720 1.00 . B B . 18 VAL H    1 1 
       17 17017 2 1 18 VAL HA   H    1.568   0.070 -16.155 1.00 . B B . 18 VAL HA   1 1 
       17 17018 2 1 18 VAL HB   H    0.958   1.768 -18.576 1.00 . B B . 18 VAL HB   1 1 
       17 17019 2 1 18 VAL HG11 H    0.379  -1.185 -18.433 1.00 . B B . 18 VAL HG11 1 1 
       17 17020 2 1 18 VAL HG12 H    0.473  -0.117 -19.853 1.00 . B B . 18 VAL HG12 1 1 
       17 17021 2 1 18 VAL HG13 H    1.960  -0.601 -19.004 1.00 . B B . 18 VAL HG13 1 1 
       17 17022 2 1 18 VAL HG21 H   -1.339   1.178 -18.176 1.00 . B B . 18 VAL HG21 1 1 
       17 17023 2 1 18 VAL HG22 H   -0.876   0.047 -16.881 1.00 . B B . 18 VAL HG22 1 1 
       17 17024 2 1 18 VAL HG23 H   -0.654   1.799 -16.655 1.00 . B B . 18 VAL HG23 1 1 
       17 17025 2 1 18 VAL N    N    1.849   2.114 -16.148 1.00 . B B . 18 VAL N    1 1 
       17 17026 2 1 18 VAL O    O    3.568   0.891 -18.535 1.00 . B B . 18 VAL O    1 1 
       17 17027 2 1 19 LEU C    C    5.403  -1.485 -17.968 1.00 . B B . 19 LEU C    1 1 
       17 17028 2 1 19 LEU CA   C    5.420  -0.387 -16.902 1.00 . B B . 19 LEU CA   1 1 
       17 17029 2 1 19 LEU CB   C    6.234  -0.749 -15.660 1.00 . B B . 19 LEU CB   1 1 
       17 17030 2 1 19 LEU CD1  C    8.392  -1.234 -16.872 1.00 . B B . 19 LEU CD1  1 1 
       17 17031 2 1 19 LEU CD2  C    7.994   1.048 -15.839 1.00 . B B . 19 LEU CD2  1 1 
       17 17032 2 1 19 LEU CG   C    7.734  -0.456 -15.731 1.00 . B B . 19 LEU CG   1 1 
       17 17033 2 1 19 LEU H    H    3.789  -0.315 -15.610 1.00 . B B . 19 LEU H    1 1 
       17 17034 2 1 19 LEU HA   H    5.873   0.506 -17.335 1.00 . B B . 19 LEU HA   1 1 
       17 17035 2 1 19 LEU HB2  H    5.819  -0.211 -14.808 1.00 . B B . 19 LEU HB2  1 1 
       17 17036 2 1 19 LEU HB3  H    6.101  -1.813 -15.460 1.00 . B B . 19 LEU HB3  1 1 
       17 17037 2 1 19 LEU HD11 H    8.050  -0.836 -17.827 1.00 . B B . 19 LEU HD11 1 1 
       17 17038 2 1 19 LEU HD12 H    9.475  -1.134 -16.803 1.00 . B B . 19 LEU HD12 1 1 
       17 17039 2 1 19 LEU HD13 H    8.118  -2.287 -16.798 1.00 . B B . 19 LEU HD13 1 1 
       17 17040 2 1 19 LEU HD21 H    7.553   1.556 -14.981 1.00 . B B . 19 LEU HD21 1 1 
       17 17041 2 1 19 LEU HD22 H    9.068   1.231 -15.856 1.00 . B B . 19 LEU HD22 1 1 
       17 17042 2 1 19 LEU HD23 H    7.546   1.429 -16.756 1.00 . B B . 19 LEU HD23 1 1 
       17 17043 2 1 19 LEU HG   H    8.194  -0.796 -14.802 1.00 . B B . 19 LEU HG   1 1 
       17 17044 2 1 19 LEU N    N    4.055  -0.051 -16.538 1.00 . B B . 19 LEU N    1 1 
       17 17045 2 1 19 LEU O    O    6.182  -1.445 -18.919 1.00 . B B . 19 LEU O    1 1 
       17 17046 2 1 20 GLU C    C    2.901  -3.902 -18.905 1.00 . B B . 20 GLU C    1 1 
       17 17047 2 1 20 GLU CA   C    4.376  -3.547 -18.705 1.00 . B B . 20 GLU CA   1 1 
       17 17048 2 1 20 GLU CB   C    5.172  -4.763 -18.225 1.00 . B B . 20 GLU CB   1 1 
       17 17049 2 1 20 GLU CD   C    4.894  -6.030 -20.389 1.00 . B B . 20 GLU CD   1 1 
       17 17050 2 1 20 GLU CG   C    4.656  -6.048 -18.877 1.00 . B B . 20 GLU CG   1 1 
       17 17051 2 1 20 GLU H    H    3.875  -2.465 -16.996 1.00 . B B . 20 GLU H    1 1 
       17 17052 2 1 20 GLU HA   H    4.801  -3.189 -19.642 1.00 . B B . 20 GLU HA   1 1 
       17 17053 2 1 20 GLU HB2  H    6.227  -4.628 -18.465 1.00 . B B . 20 GLU HB2  1 1 
       17 17054 2 1 20 GLU HB3  H    5.099  -4.846 -17.142 1.00 . B B . 20 GLU HB3  1 1 
       17 17055 2 1 20 GLU HG2  H    5.157  -6.910 -18.436 1.00 . B B . 20 GLU HG2  1 1 
       17 17056 2 1 20 GLU HG3  H    3.591  -6.160 -18.675 1.00 . B B . 20 GLU HG3  1 1 
       17 17057 2 1 20 GLU N    N    4.505  -2.440 -17.773 1.00 . B B . 20 GLU N    1 1 
       17 17058 2 1 20 GLU O    O    2.269  -4.471 -18.016 1.00 . B B . 20 GLU O    1 1 
       17 17059 2 1 20 GLU OE1  O    4.102  -5.262 -21.057 1.00 . B B . 20 GLU OE1  1 1 
       17 17060 2 1 20 GLU OE2  O    5.796  -6.724 -20.882 1.00 . B B . 20 GLU OE2  1 1 
       17 17061 2 1 21 GLU C    C    0.682  -5.300 -20.151 1.00 . B B . 21 GLU C    1 1 
       17 17062 2 1 21 GLU CA   C    1.007  -3.827 -20.408 1.00 . B B . 21 GLU CA   1 1 
       17 17063 2 1 21 GLU CB   C    0.700  -3.442 -21.857 1.00 . B B . 21 GLU CB   1 1 
       17 17064 2 1 21 GLU CD   C    0.734  -4.416 -24.183 1.00 . B B . 21 GLU CD   1 1 
       17 17065 2 1 21 GLU CG   C    1.455  -4.345 -22.834 1.00 . B B . 21 GLU CG   1 1 
       17 17066 2 1 21 GLU H    H    2.917  -3.091 -20.797 1.00 . B B . 21 GLU H    1 1 
       17 17067 2 1 21 GLU HA   H    0.421  -3.197 -19.740 1.00 . B B . 21 GLU HA   1 1 
       17 17068 2 1 21 GLU HB2  H   -0.371  -3.520 -22.038 1.00 . B B . 21 GLU HB2  1 1 
       17 17069 2 1 21 GLU HB3  H    0.978  -2.402 -22.027 1.00 . B B . 21 GLU HB3  1 1 
       17 17070 2 1 21 GLU HG2  H    2.466  -3.965 -22.980 1.00 . B B . 21 GLU HG2  1 1 
       17 17071 2 1 21 GLU HG3  H    1.547  -5.346 -22.415 1.00 . B B . 21 GLU HG3  1 1 
       17 17072 2 1 21 GLU N    N    2.396  -3.553 -20.079 1.00 . B B . 21 GLU N    1 1 
       17 17073 2 1 21 GLU O    O    1.571  -6.151 -20.186 1.00 . B B . 21 GLU O    1 1 
       17 17074 2 1 21 GLU OE1  O   -0.104  -3.553 -24.484 1.00 . B B . 21 GLU OE1  1 1 
       17 17075 2 1 21 GLU OE2  O    1.072  -5.413 -24.930 1.00 . B B . 21 GLU OE2  1 1 
       17 17076 2 1 22 GLY C    C   -2.129  -7.331 -20.634 1.00 . B B . 22 GLY C    1 1 
       17 17077 2 1 22 GLY CA   C   -1.046  -6.912 -19.636 1.00 . B B . 22 GLY CA   1 1 
       17 17078 2 1 22 GLY H    H   -1.309  -4.859 -19.873 1.00 . B B . 22 GLY H    1 1 
       17 17079 2 1 22 GLY HA2  H   -0.203  -7.600 -19.700 1.00 . B B . 22 GLY HA2  1 1 
       17 17080 2 1 22 GLY HA3  H   -1.437  -6.979 -18.621 1.00 . B B . 22 GLY HA3  1 1 
       17 17081 2 1 22 GLY N    N   -0.593  -5.556 -19.899 1.00 . B B . 22 GLY N    1 1 
       17 17082 2 1 22 GLY O    O   -2.013  -7.064 -21.829 1.00 . B B . 22 GLY O    1 1 
       17 17083 2 1 23 GLY C    C   -5.603  -8.134 -20.274 1.00 . B B . 23 GLY C    1 1 
       17 17084 2 1 23 GLY CA   C   -4.258  -8.438 -20.934 1.00 . B B . 23 GLY CA   1 1 
       17 17085 2 1 23 GLY H    H   -3.242  -8.193 -19.132 1.00 . B B . 23 GLY H    1 1 
       17 17086 2 1 23 GLY HA2  H   -4.209  -7.955 -21.910 1.00 . B B . 23 GLY HA2  1 1 
       17 17087 2 1 23 GLY HA3  H   -4.166  -9.511 -21.105 1.00 . B B . 23 GLY HA3  1 1 
       17 17088 2 1 23 GLY N    N   -3.156  -7.980 -20.105 1.00 . B B . 23 GLY N    1 1 
       17 17089 2 1 23 GLY O    O   -6.526  -7.653 -20.932 1.00 . B B . 23 GLY O    1 1 
       17 17090 2 1 24 GLY C    C   -7.102  -6.693 -17.982 1.00 . B B . 24 GLY C    1 1 
       17 17091 2 1 24 GLY CA   C   -6.892  -8.188 -18.228 1.00 . B B . 24 GLY CA   1 1 
       17 17092 2 1 24 GLY H    H   -4.918  -8.815 -18.458 1.00 . B B . 24 GLY H    1 1 
       17 17093 2 1 24 GLY HA2  H   -7.746  -8.595 -18.770 1.00 . B B . 24 GLY HA2  1 1 
       17 17094 2 1 24 GLY HA3  H   -6.840  -8.713 -17.274 1.00 . B B . 24 GLY HA3  1 1 
       17 17095 2 1 24 GLY N    N   -5.674  -8.425 -18.984 1.00 . B B . 24 GLY N    1 1 
       17 17096 2 1 24 GLY O    O   -6.764  -5.867 -18.830 1.00 . B B . 24 GLY O    1 1 
       17 17097 2 1 25 THR C    C   -7.482  -4.749 -15.009 1.00 . B B . 25 THR C    1 1 
       17 17098 2 1 25 THR CA   C   -7.919  -5.008 -16.452 1.00 . B B . 25 THR CA   1 1 
       17 17099 2 1 25 THR CB   C   -9.401  -4.723 -16.698 1.00 . B B . 25 THR CB   1 1 
       17 17100 2 1 25 THR CG2  C   -9.861  -3.412 -16.058 1.00 . B B . 25 THR CG2  1 1 
       17 17101 2 1 25 THR H    H   -7.931  -7.066 -16.136 1.00 . B B . 25 THR H    1 1 
       17 17102 2 1 25 THR HA   H   -7.314  -4.363 -17.089 1.00 . B B . 25 THR HA   1 1 
       17 17103 2 1 25 THR HB   H  -10.019  -5.557 -16.362 1.00 . B B . 25 THR HB   1 1 
       17 17104 2 1 25 THR HG1  H   -8.742  -3.855 -18.376 1.00 . B B . 25 THR HG1  1 1 
       17 17105 2 1 25 THR HG21 H   -9.427  -3.322 -15.062 1.00 . B B . 25 THR HG21 1 1 
       17 17106 2 1 25 THR HG22 H   -9.535  -2.574 -16.673 1.00 . B B . 25 THR HG22 1 1 
       17 17107 2 1 25 THR HG23 H  -10.949  -3.405 -15.982 1.00 . B B . 25 THR HG23 1 1 
       17 17108 2 1 25 THR N    N   -7.659  -6.388 -16.820 1.00 . B B . 25 THR N    1 1 
       17 17109 2 1 25 THR O    O   -7.502  -5.655 -14.178 1.00 . B B . 25 THR O    1 1 
       17 17110 2 1 25 THR OG1  O   -9.479  -4.471 -18.098 1.00 . B B . 25 THR OG1  1 1 
       17 17111 2 1 26 LEU C    C   -7.868  -2.686 -12.597 1.00 . B B . 26 LEU C    1 1 
       17 17112 2 1 26 LEU CA   C   -6.656  -3.117 -13.426 1.00 . B B . 26 LEU CA   1 1 
       17 17113 2 1 26 LEU CB   C   -5.563  -2.051 -13.516 1.00 . B B . 26 LEU CB   1 1 
       17 17114 2 1 26 LEU CD1  C   -3.875  -0.956 -15.036 1.00 . B B . 26 LEU CD1  1 1 
       17 17115 2 1 26 LEU CD2  C   -3.424  -3.263 -14.082 1.00 . B B . 26 LEU CD2  1 1 
       17 17116 2 1 26 LEU CG   C   -4.487  -2.281 -14.580 1.00 . B B . 26 LEU CG   1 1 
       17 17117 2 1 26 LEU H    H   -7.083  -2.775 -15.436 1.00 . B B . 26 LEU H    1 1 
       17 17118 2 1 26 LEU HA   H   -6.212  -3.995 -12.958 1.00 . B B . 26 LEU HA   1 1 
       17 17119 2 1 26 LEU HB2  H   -6.036  -1.088 -13.709 1.00 . B B . 26 LEU HB2  1 1 
       17 17120 2 1 26 LEU HB3  H   -5.074  -1.977 -12.544 1.00 . B B . 26 LEU HB3  1 1 
       17 17121 2 1 26 LEU HD11 H   -4.443  -0.128 -14.613 1.00 . B B . 26 LEU HD11 1 1 
       17 17122 2 1 26 LEU HD12 H   -2.840  -0.897 -14.697 1.00 . B B . 26 LEU HD12 1 1 
       17 17123 2 1 26 LEU HD13 H   -3.903  -0.898 -16.124 1.00 . B B . 26 LEU HD13 1 1 
       17 17124 2 1 26 LEU HD21 H   -3.691  -3.611 -13.084 1.00 . B B . 26 LEU HD21 1 1 
       17 17125 2 1 26 LEU HD22 H   -3.368  -4.113 -14.761 1.00 . B B . 26 LEU HD22 1 1 
       17 17126 2 1 26 LEU HD23 H   -2.456  -2.762 -14.045 1.00 . B B . 26 LEU HD23 1 1 
       17 17127 2 1 26 LEU HG   H   -4.960  -2.734 -15.451 1.00 . B B . 26 LEU HG   1 1 
       17 17128 2 1 26 LEU N    N   -7.097  -3.506 -14.754 1.00 . B B . 26 LEU N    1 1 
       17 17129 2 1 26 LEU O    O   -8.255  -1.519 -12.619 1.00 . B B . 26 LEU O    1 1 
       17 17130 2 1 27 VAL C    C   -9.142  -2.671  -9.775 1.00 . B B . 27 VAL C    1 1 
       17 17131 2 1 27 VAL CA   C   -9.591  -3.386 -11.051 1.00 . B B . 27 VAL CA   1 1 
       17 17132 2 1 27 VAL CB   C  -10.345  -4.688 -10.774 1.00 . B B . 27 VAL CB   1 1 
       17 17133 2 1 27 VAL CG1  C  -11.271  -4.539  -9.566 1.00 . B B . 27 VAL CG1  1 1 
       17 17134 2 1 27 VAL CG2  C  -11.124  -5.144 -12.009 1.00 . B B . 27 VAL CG2  1 1 
       17 17135 2 1 27 VAL H    H   -8.110  -4.597 -11.874 1.00 . B B . 27 VAL H    1 1 
       17 17136 2 1 27 VAL HA   H  -10.254  -2.724 -11.610 1.00 . B B . 27 VAL HA   1 1 
       17 17137 2 1 27 VAL HB   H   -9.609  -5.458 -10.539 1.00 . B B . 27 VAL HB   1 1 
       17 17138 2 1 27 VAL HG11 H  -11.863  -3.630  -9.672 1.00 . B B . 27 VAL HG11 1 1 
       17 17139 2 1 27 VAL HG12 H  -11.936  -5.401  -9.509 1.00 . B B . 27 VAL HG12 1 1 
       17 17140 2 1 27 VAL HG13 H  -10.675  -4.480  -8.656 1.00 . B B . 27 VAL HG13 1 1 
       17 17141 2 1 27 VAL HG21 H  -12.120  -4.704 -11.994 1.00 . B B . 27 VAL HG21 1 1 
       17 17142 2 1 27 VAL HG22 H  -10.599  -4.823 -12.910 1.00 . B B . 27 VAL HG22 1 1 
       17 17143 2 1 27 VAL HG23 H  -11.206  -6.232 -12.006 1.00 . B B . 27 VAL HG23 1 1 
       17 17144 2 1 27 VAL N    N   -8.432  -3.651 -11.886 1.00 . B B . 27 VAL N    1 1 
       17 17145 2 1 27 VAL O    O   -7.988  -2.791  -9.365 1.00 . B B . 27 VAL O    1 1 
       17 17146 2 1 28 CYS C    C  -11.099  -0.590  -7.457 1.00 . B B . 28 CYS C    1 1 
       17 17147 2 1 28 CYS CA   C   -9.795  -1.211  -7.960 1.00 . B B . 28 CYS CA   1 1 
       17 17148 2 1 28 CYS CB   C   -8.706  -0.158  -8.173 1.00 . B B . 28 CYS CB   1 1 
       17 17149 2 1 28 CYS H    H  -11.014  -1.854  -9.521 1.00 . B B . 28 CYS H    1 1 
       17 17150 2 1 28 CYS HA   H   -9.409  -1.936  -7.242 1.00 . B B . 28 CYS HA   1 1 
       17 17151 2 1 28 CYS HB2  H   -8.288   0.115  -7.203 1.00 . B B . 28 CYS HB2  1 1 
       17 17152 2 1 28 CYS HB3  H   -7.897  -0.603  -8.754 1.00 . B B . 28 CYS HB3  1 1 
       17 17153 2 1 28 CYS N    N  -10.079  -1.945  -9.181 1.00 . B B . 28 CYS N    1 1 
       17 17154 2 1 28 CYS O    O  -11.805   0.075  -8.213 1.00 . B B . 28 CYS O    1 1 
       17 17155 2 1 28 CYS SG   S   -9.267   1.364  -9.020 1.00 . B B . 28 CYS SG   1 1 
       17 17156 2 1 29 CYS C    C  -13.772  -0.636  -6.483 1.00 . B B . 29 CYS C    1 1 
       17 17157 2 1 29 CYS CA   C  -12.588  -0.303  -5.573 1.00 . B B . 29 CYS CA   1 1 
       17 17158 2 1 29 CYS CB   C  -12.478   1.199  -5.307 1.00 . B B . 29 CYS CB   1 1 
       17 17159 2 1 29 CYS H    H  -10.800  -1.373  -5.577 1.00 . B B . 29 CYS H    1 1 
       17 17160 2 1 29 CYS HA   H  -12.691  -0.798  -4.607 1.00 . B B . 29 CYS HA   1 1 
       17 17161 2 1 29 CYS HB2  H  -13.279   1.494  -4.630 1.00 . B B . 29 CYS HB2  1 1 
       17 17162 2 1 29 CYS HB3  H  -11.537   1.394  -4.791 1.00 . B B . 29 CYS HB3  1 1 
       17 17163 2 1 29 CYS N    N  -11.380  -0.831  -6.185 1.00 . B B . 29 CYS N    1 1 
       17 17164 2 1 29 CYS O    O  -14.412   0.262  -7.028 1.00 . B B . 29 CYS O    1 1 
       17 17165 2 1 29 CYS SG   S  -12.556   2.251  -6.801 1.00 . B B . 29 CYS SG   1 1 
       17 17166 2 1 30 GLY C    C  -15.262  -1.526  -8.707 1.00 . B B . 30 GLY C    1 1 
       17 17167 2 1 30 GLY CA   C  -15.124  -2.391  -7.452 1.00 . B B . 30 GLY CA   1 1 
       17 17168 2 1 30 GLY H    H  -13.502  -2.653  -6.172 1.00 . B B . 30 GLY H    1 1 
       17 17169 2 1 30 GLY HA2  H  -14.955  -3.429  -7.740 1.00 . B B . 30 GLY HA2  1 1 
       17 17170 2 1 30 GLY HA3  H  -16.054  -2.366  -6.885 1.00 . B B . 30 GLY HA3  1 1 
       17 17171 2 1 30 GLY N    N  -14.028  -1.929  -6.618 1.00 . B B . 30 GLY N    1 1 
       17 17172 2 1 30 GLY O    O  -16.366  -1.330  -9.212 1.00 . B B . 30 GLY O    1 1 
       17 17173 2 1 31 GLU C    C  -12.799  -0.393 -11.130 1.00 . B B . 31 GLU C    1 1 
       17 17174 2 1 31 GLU CA   C  -14.104  -0.191 -10.358 1.00 . B B . 31 GLU CA   1 1 
       17 17175 2 1 31 GLU CB   C  -14.303   1.281  -9.991 1.00 . B B . 31 GLU CB   1 1 
       17 17176 2 1 31 GLU CD   C  -14.340   3.649 -10.857 1.00 . B B . 31 GLU CD   1 1 
       17 17177 2 1 31 GLU CG   C  -14.241   2.170 -11.235 1.00 . B B . 31 GLU CG   1 1 
       17 17178 2 1 31 GLU H    H  -13.230  -1.196  -8.756 1.00 . B B . 31 GLU H    1 1 
       17 17179 2 1 31 GLU HA   H  -14.946  -0.525 -10.964 1.00 . B B . 31 GLU HA   1 1 
       17 17180 2 1 31 GLU HB2  H  -15.264   1.409  -9.495 1.00 . B B . 31 GLU HB2  1 1 
       17 17181 2 1 31 GLU HB3  H  -13.534   1.589  -9.281 1.00 . B B . 31 GLU HB3  1 1 
       17 17182 2 1 31 GLU HG2  H  -13.308   1.988 -11.769 1.00 . B B . 31 GLU HG2  1 1 
       17 17183 2 1 31 GLU HG3  H  -15.053   1.908 -11.913 1.00 . B B . 31 GLU HG3  1 1 
       17 17184 2 1 31 GLU N    N  -14.124  -1.032  -9.173 1.00 . B B . 31 GLU N    1 1 
       17 17185 2 1 31 GLU O    O  -11.719  -0.392 -10.541 1.00 . B B . 31 GLU O    1 1 
       17 17186 2 1 31 GLU OE1  O  -13.414   4.194 -10.239 1.00 . B B . 31 GLU OE1  1 1 
       17 17187 2 1 31 GLU OE2  O  -15.428   4.235 -11.229 1.00 . B B . 31 GLU OE2  1 1 
       17 17188 2 1 32 ASP C    C  -11.068   0.572 -13.501 1.00 . B B . 32 ASP C    1 1 
       17 17189 2 1 32 ASP CA   C  -11.785  -0.764 -13.294 1.00 . B B . 32 ASP CA   1 1 
       17 17190 2 1 32 ASP CB   C  -12.204  -1.293 -14.668 1.00 . B B . 32 ASP CB   1 1 
       17 17191 2 1 32 ASP CG   C  -13.494  -0.689 -15.226 1.00 . B B . 32 ASP CG   1 1 
       17 17192 2 1 32 ASP H    H  -13.821  -0.562 -12.908 1.00 . B B . 32 ASP H    1 1 
       17 17193 2 1 32 ASP HA   H  -11.164  -1.493 -12.773 1.00 . B B . 32 ASP HA   1 1 
       17 17194 2 1 32 ASP HB2  H  -11.396  -1.105 -15.375 1.00 . B B . 32 ASP HB2  1 1 
       17 17195 2 1 32 ASP HB3  H  -12.325  -2.374 -14.602 1.00 . B B . 32 ASP HB3  1 1 
       17 17196 2 1 32 ASP N    N  -12.939  -0.561 -12.436 1.00 . B B . 32 ASP N    1 1 
       17 17197 2 1 32 ASP O    O  -11.515   1.405 -14.288 1.00 . B B . 32 ASP O    1 1 
       17 17198 2 1 32 ASP OD1  O  -13.517   0.467 -15.671 1.00 . B B . 32 ASP OD1  1 1 
       17 17199 2 1 32 ASP OD2  O  -14.521  -1.470 -15.192 1.00 . B B . 32 ASP OD2  1 1 
       17 17200 2 1 33 MET C    C   -9.230   2.526 -14.293 1.00 . B B . 33 MET C    1 1 
       17 17201 2 1 33 MET CA   C   -9.185   1.955 -12.874 1.00 . B B . 33 MET CA   1 1 
       17 17202 2 1 33 MET CB   C   -7.735   1.663 -12.486 1.00 . B B . 33 MET CB   1 1 
       17 17203 2 1 33 MET CE   C   -5.459   0.737 -10.858 1.00 . B B . 33 MET CE   1 1 
       17 17204 2 1 33 MET CG   C   -7.192   2.738 -11.544 1.00 . B B . 33 MET CG   1 1 
       17 17205 2 1 33 MET H    H   -9.611   0.053 -12.142 1.00 . B B . 33 MET H    1 1 
       17 17206 2 1 33 MET HA   H   -9.649   2.654 -12.179 1.00 . B B . 33 MET HA   1 1 
       17 17207 2 1 33 MET HB2  H   -7.673   0.687 -12.004 1.00 . B B . 33 MET HB2  1 1 
       17 17208 2 1 33 MET HB3  H   -7.118   1.614 -13.384 1.00 . B B . 33 MET HB3  1 1 
       17 17209 2 1 33 MET HE1  H   -6.303   0.519 -10.204 1.00 . B B . 33 MET HE1  1 1 
       17 17210 2 1 33 MET HE2  H   -5.550   0.154 -11.775 1.00 . B B . 33 MET HE2  1 1 
       17 17211 2 1 33 MET HE3  H   -4.530   0.475 -10.352 1.00 . B B . 33 MET HE3  1 1 
       17 17212 2 1 33 MET HG2  H   -7.352   3.727 -11.975 1.00 . B B . 33 MET HG2  1 1 
       17 17213 2 1 33 MET HG3  H   -7.731   2.711 -10.598 1.00 . B B . 33 MET HG3  1 1 
       17 17214 2 1 33 MET N    N   -9.968   0.735 -12.780 1.00 . B B . 33 MET N    1 1 
       17 17215 2 1 33 MET O    O   -8.952   1.819 -15.260 1.00 . B B . 33 MET O    1 1 
       17 17216 2 1 33 MET SD   S   -5.449   2.477 -11.258 1.00 . B B . 33 MET SD   1 1 
       17 17217 2 1 34 VAL C    C   -8.259   4.874 -16.112 1.00 . B B . 34 VAL C    1 1 
       17 17218 2 1 34 VAL CA   C   -9.663   4.476 -15.657 1.00 . B B . 34 VAL CA   1 1 
       17 17219 2 1 34 VAL CB   C  -10.620   5.666 -15.562 1.00 . B B . 34 VAL CB   1 1 
       17 17220 2 1 34 VAL CG1  C  -11.040   6.146 -16.953 1.00 . B B . 34 VAL CG1  1 1 
       17 17221 2 1 34 VAL CG2  C  -11.842   5.320 -14.709 1.00 . B B . 34 VAL CG2  1 1 
       17 17222 2 1 34 VAL H    H   -9.804   4.371 -13.581 1.00 . B B . 34 VAL H    1 1 
       17 17223 2 1 34 VAL HA   H  -10.078   3.767 -16.374 1.00 . B B . 34 VAL HA   1 1 
       17 17224 2 1 34 VAL HB   H  -10.091   6.484 -15.070 1.00 . B B . 34 VAL HB   1 1 
       17 17225 2 1 34 VAL HG11 H  -10.501   7.061 -17.199 1.00 . B B . 34 VAL HG11 1 1 
       17 17226 2 1 34 VAL HG12 H  -10.805   5.377 -17.688 1.00 . B B . 34 VAL HG12 1 1 
       17 17227 2 1 34 VAL HG13 H  -12.112   6.343 -16.962 1.00 . B B . 34 VAL HG13 1 1 
       17 17228 2 1 34 VAL HG21 H  -12.084   4.264 -14.832 1.00 . B B . 34 VAL HG21 1 1 
       17 17229 2 1 34 VAL HG22 H  -11.625   5.523 -13.660 1.00 . B B . 34 VAL HG22 1 1 
       17 17230 2 1 34 VAL HG23 H  -12.691   5.926 -15.028 1.00 . B B . 34 VAL HG23 1 1 
       17 17231 2 1 34 VAL N    N   -9.580   3.801 -14.372 1.00 . B B . 34 VAL N    1 1 
       17 17232 2 1 34 VAL O    O   -7.334   4.934 -15.303 1.00 . B B . 34 VAL O    1 1 
       17 17233 2 1 35 LYS C    C   -6.919   7.003 -18.376 1.00 . B B . 35 LYS C    1 1 
       17 17234 2 1 35 LYS CA   C   -6.865   5.526 -17.978 1.00 . B B . 35 LYS CA   1 1 
       17 17235 2 1 35 LYS CB   C   -6.485   4.592 -19.129 1.00 . B B . 35 LYS CB   1 1 
       17 17236 2 1 35 LYS CD   C   -5.960   5.958 -21.183 1.00 . B B . 35 LYS CD   1 1 
       17 17237 2 1 35 LYS CE   C   -4.824   5.075 -21.703 1.00 . B B . 35 LYS CE   1 1 
       17 17238 2 1 35 LYS CG   C   -7.019   5.121 -20.462 1.00 . B B . 35 LYS CG   1 1 
       17 17239 2 1 35 LYS H    H   -8.898   5.085 -18.057 1.00 . B B . 35 LYS H    1 1 
       17 17240 2 1 35 LYS HA   H   -6.108   5.405 -17.202 1.00 . B B . 35 LYS HA   1 1 
       17 17241 2 1 35 LYS HB2  H   -5.401   4.493 -19.181 1.00 . B B . 35 LYS HB2  1 1 
       17 17242 2 1 35 LYS HB3  H   -6.888   3.596 -18.942 1.00 . B B . 35 LYS HB3  1 1 
       17 17243 2 1 35 LYS HD2  H   -6.418   6.494 -22.014 1.00 . B B . 35 LYS HD2  1 1 
       17 17244 2 1 35 LYS HD3  H   -5.558   6.709 -20.501 1.00 . B B . 35 LYS HD3  1 1 
       17 17245 2 1 35 LYS HE2  H   -4.659   4.243 -21.019 1.00 . B B . 35 LYS HE2  1 1 
       17 17246 2 1 35 LYS HE3  H   -5.100   4.645 -22.665 1.00 . B B . 35 LYS HE3  1 1 
       17 17247 2 1 35 LYS HG2  H   -7.319   4.286 -21.095 1.00 . B B . 35 LYS HG2  1 1 
       17 17248 2 1 35 LYS HG3  H   -7.909   5.726 -20.288 1.00 . B B . 35 LYS HG3  1 1 
       17 17249 2 1 35 LYS HZ1  H   -3.052   5.597 -22.670 1.00 . B B . 35 LYS HZ1  1 1 
       17 17250 2 1 35 LYS HZ3  H   -2.959   5.741 -21.051 1.00 . B B . 35 LYS HZ3  1 1 
       17 17251 2 1 35 LYS N    N   -8.141   5.135 -17.406 1.00 . B B . 35 LYS N    1 1 
       17 17252 2 1 35 LYS NZ   N   -3.579   5.862 -21.845 1.00 . B B . 35 LYS NZ   1 1 
       17 17253 2 1 35 LYS O    O   -7.987   7.524 -18.694 1.00 . B B . 35 LYS O    1 1 
       17 17254 2 1 36 GLN C    C   -5.235   9.191 -20.162 1.00 . B B . 36 GLN C    1 1 
       17 17255 2 1 36 GLN CA   C   -5.656   9.040 -18.699 1.00 . B B . 36 GLN CA   1 1 
       17 17256 2 1 36 GLN CB   C   -4.686   9.772 -17.770 1.00 . B B . 36 GLN CB   1 1 
       17 17257 2 1 36 GLN CD   C   -5.881   9.793 -15.549 1.00 . B B . 36 GLN CD   1 1 
       17 17258 2 1 36 GLN CG   C   -4.732   9.186 -16.357 1.00 . B B . 36 GLN CG   1 1 
       17 17259 2 1 36 GLN H    H   -4.891   7.202 -18.086 1.00 . B B . 36 GLN H    1 1 
       17 17260 2 1 36 GLN HA   H   -6.659   9.445 -18.560 1.00 . B B . 36 GLN HA   1 1 
       17 17261 2 1 36 GLN HB2  H   -3.673   9.699 -18.166 1.00 . B B . 36 GLN HB2  1 1 
       17 17262 2 1 36 GLN HB3  H   -4.938  10.832 -17.737 1.00 . B B . 36 GLN HB3  1 1 
       17 17263 2 1 36 GLN HE21 H   -6.962   8.124 -15.923 1.00 . B B . 36 GLN HE21 1 1 
       17 17264 2 1 36 GLN HE22 H   -7.761   9.326 -14.966 1.00 . B B . 36 GLN HE22 1 1 
       17 17265 2 1 36 GLN HG2  H   -4.852   8.105 -16.412 1.00 . B B . 36 GLN HG2  1 1 
       17 17266 2 1 36 GLN HG3  H   -3.785   9.377 -15.851 1.00 . B B . 36 GLN HG3  1 1 
       17 17267 2 1 36 GLN N    N   -5.755   7.634 -18.345 1.00 . B B . 36 GLN N    1 1 
       17 17268 2 1 36 GLN NE2  N   -6.957   9.016 -15.474 1.00 . B B . 36 GLN NE2  1 1 
       17 17269 2 1 36 GLN O    O   -4.429  10.059 -20.493 1.00 . B B . 36 GLN O    1 1 
       17 17270 2 1 36 GLN OE1  O   -5.795  10.894 -15.030 1.00 . B B . 36 GLN OE1  1 1 
       17 17271 3 2  1 ZN  ZN   ZN  -3.082  -9.942 -14.870 1.00 . C A . 37 ZN  ZN   1 1 
       17 17272 4 2  1 ZN  ZN   ZN -10.534   2.749  -7.527 1.00 . D B . 37 ZN  ZN   1 1 
       18 17273 1 1  1 ALA C    C    1.920   1.674  -1.551 1.00 . A A .  1 ALA C    1 1 
       18 17274 1 1  1 ALA CA   C    0.523   1.054  -1.628 1.00 . A A .  1 ALA CA   1 1 
       18 17275 1 1  1 ALA CB   C    0.399   0.037  -2.765 1.00 . A A .  1 ALA CB   1 1 
       18 17276 1 1  1 ALA H1   H   -0.460   2.812  -1.101 1.00 . A A .  1 ALA H1   1 1 
       18 17277 1 1  1 ALA HA   H    0.305   0.554  -0.684 1.00 . A A .  1 ALA HA   1 1 
       18 17278 1 1  1 ALA HB1  H    1.305   0.056  -3.370 1.00 . A A .  1 ALA HB1  1 1 
       18 17279 1 1  1 ALA HB2  H    0.263  -0.961  -2.346 1.00 . A A .  1 ALA HB2  1 1 
       18 17280 1 1  1 ALA HB3  H   -0.459   0.291  -3.386 1.00 . A A .  1 ALA HB3  1 1 
       18 17281 1 1  1 ALA N    N   -0.461   2.107  -1.809 1.00 . A A .  1 ALA N    1 1 
       18 17282 1 1  1 ALA O    O    2.787   1.363  -2.366 1.00 . A A .  1 ALA O    1 1 
       18 17283 1 1  2 ASN C    C    3.835   3.806  -1.699 1.00 . A A .  2 ASN C    1 1 
       18 17284 1 1  2 ASN CA   C    3.370   3.208  -0.370 1.00 . A A .  2 ASN CA   1 1 
       18 17285 1 1  2 ASN CB   C    4.440   2.222   0.105 1.00 . A A .  2 ASN CB   1 1 
       18 17286 1 1  2 ASN CG   C    3.971   1.460   1.345 1.00 . A A .  2 ASN CG   1 1 
       18 17287 1 1  2 ASN H    H    1.384   2.788   0.095 1.00 . A A .  2 ASN H    1 1 
       18 17288 1 1  2 ASN HA   H    3.183   3.969   0.387 1.00 . A A .  2 ASN HA   1 1 
       18 17289 1 1  2 ASN HB2  H    4.671   1.518  -0.694 1.00 . A A .  2 ASN HB2  1 1 
       18 17290 1 1  2 ASN HB3  H    5.361   2.761   0.331 1.00 . A A .  2 ASN HB3  1 1 
       18 17291 1 1  2 ASN HD21 H    4.733  -0.232   0.536 1.00 . A A .  2 ASN HD21 1 1 
       18 17292 1 1  2 ASN HD22 H    3.988  -0.423   2.088 1.00 . A A .  2 ASN HD22 1 1 
       18 17293 1 1  2 ASN N    N    2.094   2.541  -0.563 1.00 . A A .  2 ASN N    1 1 
       18 17294 1 1  2 ASN ND2  N    4.254   0.161   1.321 1.00 . A A .  2 ASN ND2  1 1 
       18 17295 1 1  2 ASN O    O    4.420   3.110  -2.527 1.00 . A A .  2 ASN O    1 1 
       18 17296 1 1  2 ASN OD1  O    3.391   2.014   2.264 1.00 . A A .  2 ASN OD1  1 1 
       18 17297 1 1  3 GLU C    C    5.372   5.426  -3.472 1.00 . A A .  3 GLU C    1 1 
       18 17298 1 1  3 GLU CA   C    3.939   5.791  -3.076 1.00 . A A .  3 GLU CA   1 1 
       18 17299 1 1  3 GLU CB   C    3.786   7.304  -2.909 1.00 . A A .  3 GLU CB   1 1 
       18 17300 1 1  3 GLU CD   C    4.067   9.556  -4.009 1.00 . A A .  3 GLU CD   1 1 
       18 17301 1 1  3 GLU CG   C    4.218   8.043  -4.178 1.00 . A A .  3 GLU CG   1 1 
       18 17302 1 1  3 GLU H    H    3.081   5.651  -1.184 1.00 . A A .  3 GLU H    1 1 
       18 17303 1 1  3 GLU HA   H    3.245   5.444  -3.842 1.00 . A A .  3 GLU HA   1 1 
       18 17304 1 1  3 GLU HB2  H    2.749   7.545  -2.679 1.00 . A A .  3 GLU HB2  1 1 
       18 17305 1 1  3 GLU HB3  H    4.387   7.643  -2.065 1.00 . A A .  3 GLU HB3  1 1 
       18 17306 1 1  3 GLU HG2  H    5.255   7.800  -4.410 1.00 . A A .  3 GLU HG2  1 1 
       18 17307 1 1  3 GLU HG3  H    3.615   7.706  -5.022 1.00 . A A .  3 GLU HG3  1 1 
       18 17308 1 1  3 GLU N    N    3.557   5.091  -1.863 1.00 . A A .  3 GLU N    1 1 
       18 17309 1 1  3 GLU O    O    6.259   5.371  -2.622 1.00 . A A .  3 GLU O    1 1 
       18 17310 1 1  3 GLU OE1  O    3.047  10.022  -3.482 1.00 . A A .  3 GLU OE1  1 1 
       18 17311 1 1  3 GLU OE2  O    5.059  10.255  -4.448 1.00 . A A .  3 GLU OE2  1 1 
       18 17312 1 1  4 GLY C    C    7.066   3.309  -5.252 1.00 . A A .  4 GLY C    1 1 
       18 17313 1 1  4 GLY CA   C    6.862   4.825  -5.280 1.00 . A A .  4 GLY CA   1 1 
       18 17314 1 1  4 GLY H    H    4.826   5.230  -5.447 1.00 . A A .  4 GLY H    1 1 
       18 17315 1 1  4 GLY HA2  H    6.966   5.191  -6.302 1.00 . A A .  4 GLY HA2  1 1 
       18 17316 1 1  4 GLY HA3  H    7.637   5.310  -4.687 1.00 . A A .  4 GLY HA3  1 1 
       18 17317 1 1  4 GLY N    N    5.553   5.184  -4.762 1.00 . A A .  4 GLY N    1 1 
       18 17318 1 1  4 GLY O    O    8.198   2.830  -5.290 1.00 . A A .  4 GLY O    1 1 
       18 17319 1 1  5 ASP C    C    5.569   0.594  -6.517 1.00 . A A .  5 ASP C    1 1 
       18 17320 1 1  5 ASP CA   C    5.993   1.143  -5.154 1.00 . A A .  5 ASP CA   1 1 
       18 17321 1 1  5 ASP CB   C    5.031   0.589  -4.101 1.00 . A A .  5 ASP CB   1 1 
       18 17322 1 1  5 ASP CG   C    5.591   0.535  -2.678 1.00 . A A .  5 ASP CG   1 1 
       18 17323 1 1  5 ASP H    H    5.034   2.992  -5.156 1.00 . A A .  5 ASP H    1 1 
       18 17324 1 1  5 ASP HA   H    7.024   0.892  -4.904 1.00 . A A .  5 ASP HA   1 1 
       18 17325 1 1  5 ASP HB2  H    4.129   1.199  -4.098 1.00 . A A .  5 ASP HB2  1 1 
       18 17326 1 1  5 ASP HB3  H    4.734  -0.418  -4.396 1.00 . A A .  5 ASP HB3  1 1 
       18 17327 1 1  5 ASP N    N    5.951   2.596  -5.187 1.00 . A A .  5 ASP N    1 1 
       18 17328 1 1  5 ASP O    O    4.748   1.198  -7.206 1.00 . A A .  5 ASP O    1 1 
       18 17329 1 1  5 ASP OD1  O    6.357   1.521  -2.356 1.00 . A A .  5 ASP OD1  1 1 
       18 17330 1 1  5 ASP OD2  O    5.309  -0.402  -1.916 1.00 . A A .  5 ASP OD2  1 1 
       18 17331 1 1  6 VAL C    C    5.155  -2.525  -7.874 1.00 . A A .  6 VAL C    1 1 
       18 17332 1 1  6 VAL CA   C    5.841  -1.183  -8.136 1.00 . A A .  6 VAL CA   1 1 
       18 17333 1 1  6 VAL CB   C    7.113  -1.316  -8.976 1.00 . A A .  6 VAL CB   1 1 
       18 17334 1 1  6 VAL CG1  C    6.980  -2.448  -9.996 1.00 . A A .  6 VAL CG1  1 1 
       18 17335 1 1  6 VAL CG2  C    7.454   0.007  -9.666 1.00 . A A .  6 VAL CG2  1 1 
       18 17336 1 1  6 VAL H    H    6.815  -1.030  -6.300 1.00 . A A .  6 VAL H    1 1 
       18 17337 1 1  6 VAL HA   H    5.149  -0.533  -8.670 1.00 . A A .  6 VAL HA   1 1 
       18 17338 1 1  6 VAL HB   H    7.934  -1.564  -8.305 1.00 . A A .  6 VAL HB   1 1 
       18 17339 1 1  6 VAL HG11 H    7.394  -2.127 -10.952 1.00 . A A .  6 VAL HG11 1 1 
       18 17340 1 1  6 VAL HG12 H    7.523  -3.324  -9.640 1.00 . A A .  6 VAL HG12 1 1 
       18 17341 1 1  6 VAL HG13 H    5.927  -2.701 -10.124 1.00 . A A .  6 VAL HG13 1 1 
       18 17342 1 1  6 VAL HG21 H    6.994   0.831  -9.121 1.00 . A A .  6 VAL HG21 1 1 
       18 17343 1 1  6 VAL HG22 H    8.536   0.140  -9.682 1.00 . A A .  6 VAL HG22 1 1 
       18 17344 1 1  6 VAL HG23 H    7.074  -0.009 -10.689 1.00 . A A .  6 VAL HG23 1 1 
       18 17345 1 1  6 VAL N    N    6.149  -0.545  -6.866 1.00 . A A .  6 VAL N    1 1 
       18 17346 1 1  6 VAL O    O    5.540  -3.256  -6.963 1.00 . A A .  6 VAL O    1 1 
       18 17347 1 1  7 TYR C    C    3.330  -4.788  -9.896 1.00 . A A .  7 TYR C    1 1 
       18 17348 1 1  7 TYR CA   C    3.406  -4.050  -8.558 1.00 . A A .  7 TYR CA   1 1 
       18 17349 1 1  7 TYR CB   C    1.993  -3.652  -8.128 1.00 . A A .  7 TYR CB   1 1 
       18 17350 1 1  7 TYR CD1  C    2.512  -2.428  -5.985 1.00 . A A .  7 TYR CD1  1 1 
       18 17351 1 1  7 TYR CD2  C    1.018  -4.292  -5.893 1.00 . A A .  7 TYR CD2  1 1 
       18 17352 1 1  7 TYR CE1  C    2.362  -2.239  -4.566 1.00 . A A .  7 TYR CE1  1 1 
       18 17353 1 1  7 TYR CE2  C    0.869  -4.102  -4.473 1.00 . A A .  7 TYR CE2  1 1 
       18 17354 1 1  7 TYR CG   C    1.836  -3.451  -6.619 1.00 . A A .  7 TYR CG   1 1 
       18 17355 1 1  7 TYR CZ   C    1.549  -3.086  -3.879 1.00 . A A .  7 TYR CZ   1 1 
       18 17356 1 1  7 TYR H    H    3.843  -2.209  -9.428 1.00 . A A .  7 TYR H    1 1 
       18 17357 1 1  7 TYR HA   H    3.926  -4.678  -7.834 1.00 . A A .  7 TYR HA   1 1 
       18 17358 1 1  7 TYR HB2  H    1.716  -2.729  -8.638 1.00 . A A .  7 TYR HB2  1 1 
       18 17359 1 1  7 TYR HB3  H    1.295  -4.421  -8.457 1.00 . A A .  7 TYR HB3  1 1 
       18 17360 1 1  7 TYR HD1  H    3.157  -1.764  -6.559 1.00 . A A .  7 TYR HD1  1 1 
       18 17361 1 1  7 TYR HD2  H    0.484  -5.100  -6.394 1.00 . A A .  7 TYR HD2  1 1 
       18 17362 1 1  7 TYR HE1  H    2.891  -1.435  -4.053 1.00 . A A .  7 TYR HE1  1 1 
       18 17363 1 1  7 TYR HE2  H    0.227  -4.760  -3.887 1.00 . A A .  7 TYR HE2  1 1 
       18 17364 1 1  7 TYR HH   H    2.244  -2.511  -2.157 1.00 . A A .  7 TYR HH   1 1 
       18 17365 1 1  7 TYR N    N    4.150  -2.808  -8.690 1.00 . A A .  7 TYR N    1 1 
       18 17366 1 1  7 TYR O    O    3.139  -4.168 -10.941 1.00 . A A .  7 TYR O    1 1 
       18 17367 1 1  7 TYR OH   O    1.409  -2.907  -2.538 1.00 . A A .  7 TYR OH   1 1 
       18 17368 1 1  8 LYS C    C    2.292  -7.940 -10.880 1.00 . A A .  8 LYS C    1 1 
       18 17369 1 1  8 LYS CA   C    3.434  -6.931 -11.013 1.00 . A A .  8 LYS CA   1 1 
       18 17370 1 1  8 LYS CB   C    4.797  -7.576 -11.273 1.00 . A A .  8 LYS CB   1 1 
       18 17371 1 1  8 LYS CD   C    6.067  -9.269 -12.645 1.00 . A A .  8 LYS CD   1 1 
       18 17372 1 1  8 LYS CE   C    5.973 -10.316 -13.756 1.00 . A A .  8 LYS CE   1 1 
       18 17373 1 1  8 LYS CG   C    4.711  -8.601 -12.406 1.00 . A A .  8 LYS CG   1 1 
       18 17374 1 1  8 LYS H    H    3.638  -6.599  -8.966 1.00 . A A .  8 LYS H    1 1 
       18 17375 1 1  8 LYS HA   H    3.220  -6.277 -11.858 1.00 . A A .  8 LYS HA   1 1 
       18 17376 1 1  8 LYS HB2  H    5.524  -6.806 -11.530 1.00 . A A .  8 LYS HB2  1 1 
       18 17377 1 1  8 LYS HB3  H    5.154  -8.061 -10.365 1.00 . A A .  8 LYS HB3  1 1 
       18 17378 1 1  8 LYS HD2  H    6.805  -8.514 -12.913 1.00 . A A .  8 LYS HD2  1 1 
       18 17379 1 1  8 LYS HD3  H    6.412  -9.740 -11.725 1.00 . A A .  8 LYS HD3  1 1 
       18 17380 1 1  8 LYS HE2  H    5.060 -10.899 -13.638 1.00 . A A .  8 LYS HE2  1 1 
       18 17381 1 1  8 LYS HE3  H    5.914  -9.822 -14.726 1.00 . A A .  8 LYS HE3  1 1 
       18 17382 1 1  8 LYS HG2  H    3.967  -9.358 -12.159 1.00 . A A .  8 LYS HG2  1 1 
       18 17383 1 1  8 LYS HG3  H    4.376  -8.111 -13.320 1.00 . A A .  8 LYS HG3  1 1 
       18 17384 1 1  8 LYS HZ1  H    6.914 -12.137 -13.374 1.00 . A A .  8 LYS HZ1  1 1 
       18 17385 1 1  8 LYS HZ3  H    7.885 -10.854 -13.125 1.00 . A A .  8 LYS HZ3  1 1 
       18 17386 1 1  8 LYS N    N    3.483  -6.102  -9.821 1.00 . A A .  8 LYS N    1 1 
       18 17387 1 1  8 LYS NZ   N    7.149 -11.214 -13.723 1.00 . A A .  8 LYS NZ   1 1 
       18 17388 1 1  8 LYS O    O    1.912  -8.311  -9.771 1.00 . A A .  8 LYS O    1 1 
       18 17389 1 1  9 CYS C    C    1.282 -10.720 -12.158 1.00 . A A .  9 CYS C    1 1 
       18 17390 1 1  9 CYS CA   C    0.685  -9.315 -12.054 1.00 . A A .  9 CYS CA   1 1 
       18 17391 1 1  9 CYS CB   C   -0.295  -9.026 -13.193 1.00 . A A .  9 CYS CB   1 1 
       18 17392 1 1  9 CYS H    H    2.092  -8.050 -12.926 1.00 . A A .  9 CYS H    1 1 
       18 17393 1 1  9 CYS HA   H    0.140  -9.195 -11.118 1.00 . A A .  9 CYS HA   1 1 
       18 17394 1 1  9 CYS HB2  H   -0.633  -7.992 -13.138 1.00 . A A .  9 CYS HB2  1 1 
       18 17395 1 1  9 CYS HB3  H    0.205  -9.148 -14.153 1.00 . A A .  9 CYS HB3  1 1 
       18 17396 1 1  9 CYS N    N    1.776  -8.357 -12.028 1.00 . A A .  9 CYS N    1 1 
       18 17397 1 1  9 CYS O    O    2.104 -10.986 -13.034 1.00 . A A .  9 CYS O    1 1 
       18 17398 1 1  9 CYS SG   S   -1.786 -10.092 -13.212 1.00 . A A .  9 CYS SG   1 1 
       18 17399 1 1 10 GLU C    C    0.505 -13.820 -12.186 1.00 . A A . 10 GLU C    1 1 
       18 17400 1 1 10 GLU CA   C    1.328 -12.954 -11.231 1.00 . A A . 10 GLU CA   1 1 
       18 17401 1 1 10 GLU CB   C    1.299 -13.523  -9.810 1.00 . A A . 10 GLU CB   1 1 
       18 17402 1 1 10 GLU CD   C    3.804 -13.309  -9.621 1.00 . A A . 10 GLU CD   1 1 
       18 17403 1 1 10 GLU CG   C    2.458 -12.976  -8.976 1.00 . A A . 10 GLU CG   1 1 
       18 17404 1 1 10 GLU H    H    0.178 -11.359 -10.543 1.00 . A A . 10 GLU H    1 1 
       18 17405 1 1 10 GLU HA   H    2.361 -12.903 -11.573 1.00 . A A . 10 GLU HA   1 1 
       18 17406 1 1 10 GLU HB2  H    0.351 -13.272  -9.333 1.00 . A A . 10 GLU HB2  1 1 
       18 17407 1 1 10 GLU HB3  H    1.356 -14.611  -9.850 1.00 . A A . 10 GLU HB3  1 1 
       18 17408 1 1 10 GLU HG2  H    2.358 -11.895  -8.874 1.00 . A A . 10 GLU HG2  1 1 
       18 17409 1 1 10 GLU HG3  H    2.417 -13.395  -7.971 1.00 . A A . 10 GLU HG3  1 1 
       18 17410 1 1 10 GLU N    N    0.846 -11.583 -11.251 1.00 . A A . 10 GLU N    1 1 
       18 17411 1 1 10 GLU O    O    0.260 -14.994 -11.911 1.00 . A A . 10 GLU O    1 1 
       18 17412 1 1 10 GLU OE1  O    4.227 -12.444 -10.479 1.00 . A A . 10 GLU OE1  1 1 
       18 17413 1 1 10 GLU OE2  O    4.401 -14.350  -9.307 1.00 . A A . 10 GLU OE2  1 1 
       18 17414 1 1 11 LEU C    C   -0.215 -13.504 -15.684 1.00 . A A . 11 LEU C    1 1 
       18 17415 1 1 11 LEU CA   C   -0.690 -13.909 -14.287 1.00 . A A . 11 LEU CA   1 1 
       18 17416 1 1 11 LEU CB   C   -2.183 -13.671 -14.051 1.00 . A A . 11 LEU CB   1 1 
       18 17417 1 1 11 LEU CD1  C   -4.253 -13.992 -12.647 1.00 . A A . 11 LEU CD1  1 1 
       18 17418 1 1 11 LEU CD2  C   -2.705 -15.950 -13.105 1.00 . A A . 11 LEU CD2  1 1 
       18 17419 1 1 11 LEU CG   C   -2.809 -14.438 -12.886 1.00 . A A . 11 LEU CG   1 1 
       18 17420 1 1 11 LEU H    H    0.304 -12.254 -13.505 1.00 . A A . 11 LEU H    1 1 
       18 17421 1 1 11 LEU HA   H   -0.509 -14.976 -14.156 1.00 . A A . 11 LEU HA   1 1 
       18 17422 1 1 11 LEU HB2  H   -2.339 -12.605 -13.884 1.00 . A A . 11 LEU HB2  1 1 
       18 17423 1 1 11 LEU HB3  H   -2.720 -13.932 -14.963 1.00 . A A . 11 LEU HB3  1 1 
       18 17424 1 1 11 LEU HD11 H   -4.258 -12.976 -12.252 1.00 . A A . 11 LEU HD11 1 1 
       18 17425 1 1 11 LEU HD12 H   -4.802 -14.019 -13.588 1.00 . A A . 11 LEU HD12 1 1 
       18 17426 1 1 11 LEU HD13 H   -4.727 -14.662 -11.930 1.00 . A A . 11 LEU HD13 1 1 
       18 17427 1 1 11 LEU HD21 H   -3.153 -16.208 -14.065 1.00 . A A . 11 LEU HD21 1 1 
       18 17428 1 1 11 LEU HD22 H   -1.657 -16.246 -13.101 1.00 . A A . 11 LEU HD22 1 1 
       18 17429 1 1 11 LEU HD23 H   -3.232 -16.470 -12.306 1.00 . A A . 11 LEU HD23 1 1 
       18 17430 1 1 11 LEU HG   H   -2.247 -14.205 -11.982 1.00 . A A . 11 LEU HG   1 1 
       18 17431 1 1 11 LEU N    N    0.100 -13.207 -13.289 1.00 . A A . 11 LEU N    1 1 
       18 17432 1 1 11 LEU O    O    0.450 -14.281 -16.367 1.00 . A A . 11 LEU O    1 1 
       18 17433 1 1 12 CYS C    C    1.290 -11.404 -17.327 1.00 . A A . 12 CYS C    1 1 
       18 17434 1 1 12 CYS CA   C   -0.195 -11.770 -17.369 1.00 . A A . 12 CYS CA   1 1 
       18 17435 1 1 12 CYS CB   C   -1.064 -10.580 -17.782 1.00 . A A . 12 CYS CB   1 1 
       18 17436 1 1 12 CYS H    H   -1.117 -11.662 -15.505 1.00 . A A . 12 CYS H    1 1 
       18 17437 1 1 12 CYS HA   H   -0.375 -12.568 -18.089 1.00 . A A . 12 CYS HA   1 1 
       18 17438 1 1 12 CYS HB2  H   -0.680 -10.175 -18.718 1.00 . A A . 12 CYS HB2  1 1 
       18 17439 1 1 12 CYS HB3  H   -2.075 -10.938 -17.980 1.00 . A A . 12 CYS HB3  1 1 
       18 17440 1 1 12 CYS N    N   -0.575 -12.288 -16.067 1.00 . A A . 12 CYS N    1 1 
       18 17441 1 1 12 CYS O    O    2.045 -11.747 -18.235 1.00 . A A . 12 CYS O    1 1 
       18 17442 1 1 12 CYS SG   S   -1.152  -9.231 -16.550 1.00 . A A . 12 CYS SG   1 1 
       18 17443 1 1 13 GLY C    C    3.207  -8.799 -16.367 1.00 . A A . 13 GLY C    1 1 
       18 17444 1 1 13 GLY CA   C    3.046 -10.295 -16.087 1.00 . A A . 13 GLY CA   1 1 
       18 17445 1 1 13 GLY H    H    1.045 -10.436 -15.526 1.00 . A A . 13 GLY H    1 1 
       18 17446 1 1 13 GLY HA2  H    3.371 -10.515 -15.070 1.00 . A A . 13 GLY HA2  1 1 
       18 17447 1 1 13 GLY HA3  H    3.689 -10.865 -16.757 1.00 . A A . 13 GLY HA3  1 1 
       18 17448 1 1 13 GLY N    N    1.664 -10.711 -16.261 1.00 . A A . 13 GLY N    1 1 
       18 17449 1 1 13 GLY O    O    4.244  -8.366 -16.865 1.00 . A A . 13 GLY O    1 1 
       18 17450 1 1 14 GLN C    C    2.823  -5.909 -15.048 1.00 . A A . 14 GLN C    1 1 
       18 17451 1 1 14 GLN CA   C    2.177  -6.614 -16.243 1.00 . A A . 14 GLN CA   1 1 
       18 17452 1 1 14 GLN CB   C    0.765  -6.083 -16.494 1.00 . A A . 14 GLN CB   1 1 
       18 17453 1 1 14 GLN CD   C   -0.353  -3.824 -16.547 1.00 . A A . 14 GLN CD   1 1 
       18 17454 1 1 14 GLN CG   C    0.805  -4.671 -17.079 1.00 . A A . 14 GLN CG   1 1 
       18 17455 1 1 14 GLN H    H    1.325  -8.413 -15.628 1.00 . A A . 14 GLN H    1 1 
       18 17456 1 1 14 GLN HA   H    2.782  -6.456 -17.136 1.00 . A A . 14 GLN HA   1 1 
       18 17457 1 1 14 GLN HB2  H    0.239  -6.750 -17.178 1.00 . A A . 14 GLN HB2  1 1 
       18 17458 1 1 14 GLN HB3  H    0.203  -6.078 -15.559 1.00 . A A . 14 GLN HB3  1 1 
       18 17459 1 1 14 GLN HE21 H   -1.484  -5.501 -16.473 1.00 . A A . 14 GLN HE21 1 1 
       18 17460 1 1 14 GLN HE22 H   -2.275  -4.050 -15.954 1.00 . A A . 14 GLN HE22 1 1 
       18 17461 1 1 14 GLN HG2  H    1.753  -4.196 -16.828 1.00 . A A . 14 GLN HG2  1 1 
       18 17462 1 1 14 GLN HG3  H    0.753  -4.722 -18.167 1.00 . A A . 14 GLN HG3  1 1 
       18 17463 1 1 14 GLN N    N    2.165  -8.052 -16.034 1.00 . A A . 14 GLN N    1 1 
       18 17464 1 1 14 GLN NE2  N   -1.463  -4.515 -16.304 1.00 . A A . 14 GLN NE2  1 1 
       18 17465 1 1 14 GLN O    O    2.604  -6.297 -13.902 1.00 . A A . 14 GLN O    1 1 
       18 17466 1 1 14 GLN OE1  O   -0.245  -2.622 -16.367 1.00 . A A . 14 GLN OE1  1 1 
       18 17467 1 1 15 VAL C    C    3.735  -2.697 -14.304 1.00 . A A . 15 VAL C    1 1 
       18 17468 1 1 15 VAL CA   C    4.285  -4.124 -14.323 1.00 . A A . 15 VAL CA   1 1 
       18 17469 1 1 15 VAL CB   C    5.799  -4.178 -14.541 1.00 . A A . 15 VAL CB   1 1 
       18 17470 1 1 15 VAL CG1  C    6.531  -3.303 -13.523 1.00 . A A . 15 VAL CG1  1 1 
       18 17471 1 1 15 VAL CG2  C    6.308  -5.620 -14.492 1.00 . A A . 15 VAL CG2  1 1 
       18 17472 1 1 15 VAL H    H    3.780  -4.578 -16.292 1.00 . A A . 15 VAL H    1 1 
       18 17473 1 1 15 VAL HA   H    4.065  -4.598 -13.366 1.00 . A A . 15 VAL HA   1 1 
       18 17474 1 1 15 VAL HB   H    6.009  -3.783 -15.536 1.00 . A A . 15 VAL HB   1 1 
       18 17475 1 1 15 VAL HG11 H    6.133  -3.494 -12.526 1.00 . A A . 15 VAL HG11 1 1 
       18 17476 1 1 15 VAL HG12 H    7.596  -3.539 -13.540 1.00 . A A . 15 VAL HG12 1 1 
       18 17477 1 1 15 VAL HG13 H    6.388  -2.253 -13.776 1.00 . A A . 15 VAL HG13 1 1 
       18 17478 1 1 15 VAL HG21 H    6.843  -5.785 -13.557 1.00 . A A . 15 VAL HG21 1 1 
       18 17479 1 1 15 VAL HG22 H    5.464  -6.306 -14.553 1.00 . A A . 15 VAL HG22 1 1 
       18 17480 1 1 15 VAL HG23 H    6.981  -5.797 -15.331 1.00 . A A . 15 VAL HG23 1 1 
       18 17481 1 1 15 VAL N    N    3.606  -4.886 -15.357 1.00 . A A . 15 VAL N    1 1 
       18 17482 1 1 15 VAL O    O    3.701  -2.027 -15.334 1.00 . A A . 15 VAL O    1 1 
       18 17483 1 1 16 VAL C    C    3.356  -0.307 -11.686 1.00 . A A . 16 VAL C    1 1 
       18 17484 1 1 16 VAL CA   C    2.771  -0.938 -12.952 1.00 . A A . 16 VAL CA   1 1 
       18 17485 1 1 16 VAL CB   C    1.243  -0.997 -12.939 1.00 . A A . 16 VAL CB   1 1 
       18 17486 1 1 16 VAL CG1  C    0.694  -1.304 -14.334 1.00 . A A . 16 VAL CG1  1 1 
       18 17487 1 1 16 VAL CG2  C    0.741  -2.016 -11.915 1.00 . A A . 16 VAL CG2  1 1 
       18 17488 1 1 16 VAL H    H    3.349  -2.825 -12.286 1.00 . A A . 16 VAL H    1 1 
       18 17489 1 1 16 VAL HA   H    3.080  -0.346 -13.814 1.00 . A A . 16 VAL HA   1 1 
       18 17490 1 1 16 VAL HB   H    0.872  -0.015 -12.642 1.00 . A A . 16 VAL HB   1 1 
       18 17491 1 1 16 VAL HG11 H    1.512  -1.605 -14.988 1.00 . A A . 16 VAL HG11 1 1 
       18 17492 1 1 16 VAL HG12 H   -0.034  -2.113 -14.267 1.00 . A A . 16 VAL HG12 1 1 
       18 17493 1 1 16 VAL HG13 H    0.212  -0.414 -14.740 1.00 . A A . 16 VAL HG13 1 1 
       18 17494 1 1 16 VAL HG21 H    0.387  -2.907 -12.434 1.00 . A A . 16 VAL HG21 1 1 
       18 17495 1 1 16 VAL HG22 H    1.556  -2.288 -11.243 1.00 . A A . 16 VAL HG22 1 1 
       18 17496 1 1 16 VAL HG23 H   -0.075  -1.582 -11.339 1.00 . A A . 16 VAL HG23 1 1 
       18 17497 1 1 16 VAL N    N    3.319  -2.274 -13.119 1.00 . A A . 16 VAL N    1 1 
       18 17498 1 1 16 VAL O    O    3.930  -1.003 -10.849 1.00 . A A . 16 VAL O    1 1 
       18 17499 1 1 17 LYS C    C    2.522   2.375  -9.691 1.00 . A A . 17 LYS C    1 1 
       18 17500 1 1 17 LYS CA   C    3.694   1.736 -10.438 1.00 . A A . 17 LYS CA   1 1 
       18 17501 1 1 17 LYS CB   C    4.768   2.738 -10.869 1.00 . A A . 17 LYS CB   1 1 
       18 17502 1 1 17 LYS CD   C    5.871   4.543  -9.496 1.00 . A A . 17 LYS CD   1 1 
       18 17503 1 1 17 LYS CE   C    4.897   5.027  -8.421 1.00 . A A . 17 LYS CE   1 1 
       18 17504 1 1 17 LYS CG   C    5.734   3.035  -9.721 1.00 . A A . 17 LYS CG   1 1 
       18 17505 1 1 17 LYS H    H    2.722   1.562 -12.272 1.00 . A A . 17 LYS H    1 1 
       18 17506 1 1 17 LYS HA   H    4.174   1.015  -9.775 1.00 . A A . 17 LYS HA   1 1 
       18 17507 1 1 17 LYS HB2  H    5.321   2.339 -11.720 1.00 . A A . 17 LYS HB2  1 1 
       18 17508 1 1 17 LYS HB3  H    4.295   3.662 -11.201 1.00 . A A . 17 LYS HB3  1 1 
       18 17509 1 1 17 LYS HD2  H    6.893   4.778  -9.199 1.00 . A A . 17 LYS HD2  1 1 
       18 17510 1 1 17 LYS HD3  H    5.681   5.071 -10.430 1.00 . A A . 17 LYS HD3  1 1 
       18 17511 1 1 17 LYS HE2  H    3.945   5.298  -8.878 1.00 . A A . 17 LYS HE2  1 1 
       18 17512 1 1 17 LYS HE3  H    4.693   4.221  -7.716 1.00 . A A . 17 LYS HE3  1 1 
       18 17513 1 1 17 LYS HG2  H    5.377   2.559  -8.807 1.00 . A A . 17 LYS HG2  1 1 
       18 17514 1 1 17 LYS HG3  H    6.711   2.607  -9.942 1.00 . A A . 17 LYS HG3  1 1 
       18 17515 1 1 17 LYS HZ1  H    4.893   6.451  -6.899 1.00 . A A . 17 LYS HZ1  1 1 
       18 17516 1 1 17 LYS HZ3  H    5.515   7.014  -8.295 1.00 . A A . 17 LYS HZ3  1 1 
       18 17517 1 1 17 LYS N    N    3.190   1.004 -11.587 1.00 . A A . 17 LYS N    1 1 
       18 17518 1 1 17 LYS NZ   N    5.457   6.194  -7.702 1.00 . A A . 17 LYS NZ   1 1 
       18 17519 1 1 17 LYS O    O    1.436   2.530 -10.249 1.00 . A A . 17 LYS O    1 1 
       18 17520 1 1 18 VAL C    C    2.076   4.837  -7.448 1.00 . A A . 18 VAL C    1 1 
       18 17521 1 1 18 VAL CA   C    1.760   3.349  -7.612 1.00 . A A . 18 VAL CA   1 1 
       18 17522 1 1 18 VAL CB   C    1.652   2.611  -6.276 1.00 . A A . 18 VAL CB   1 1 
       18 17523 1 1 18 VAL CG1  C    0.761   3.377  -5.297 1.00 . A A . 18 VAL CG1  1 1 
       18 17524 1 1 18 VAL CG2  C    1.142   1.182  -6.479 1.00 . A A . 18 VAL CG2  1 1 
       18 17525 1 1 18 VAL H    H    3.666   2.601  -7.994 1.00 . A A . 18 VAL H    1 1 
       18 17526 1 1 18 VAL HA   H    0.808   3.247  -8.132 1.00 . A A . 18 VAL HA   1 1 
       18 17527 1 1 18 VAL HB   H    2.651   2.551  -5.845 1.00 . A A . 18 VAL HB   1 1 
       18 17528 1 1 18 VAL HG11 H    0.953   3.029  -4.282 1.00 . A A . 18 VAL HG11 1 1 
       18 17529 1 1 18 VAL HG12 H    0.980   4.443  -5.364 1.00 . A A . 18 VAL HG12 1 1 
       18 17530 1 1 18 VAL HG13 H   -0.286   3.205  -5.547 1.00 . A A . 18 VAL HG13 1 1 
       18 17531 1 1 18 VAL HG21 H    1.561   0.774  -7.399 1.00 . A A . 18 VAL HG21 1 1 
       18 17532 1 1 18 VAL HG22 H    1.448   0.564  -5.635 1.00 . A A . 18 VAL HG22 1 1 
       18 17533 1 1 18 VAL HG23 H    0.054   1.192  -6.548 1.00 . A A . 18 VAL HG23 1 1 
       18 17534 1 1 18 VAL N    N    2.781   2.730  -8.441 1.00 . A A . 18 VAL N    1 1 
       18 17535 1 1 18 VAL O    O    2.749   5.232  -6.498 1.00 . A A . 18 VAL O    1 1 
       18 17536 1 1 19 LEU C    C    1.024   7.666  -7.188 1.00 . A A . 19 LEU C    1 1 
       18 17537 1 1 19 LEU CA   C    1.793   7.059  -8.363 1.00 . A A . 19 LEU CA   1 1 
       18 17538 1 1 19 LEU CB   C    1.442   7.681  -9.716 1.00 . A A . 19 LEU CB   1 1 
       18 17539 1 1 19 LEU CD1  C    3.504   8.803 -10.637 1.00 . A A . 19 LEU CD1  1 1 
       18 17540 1 1 19 LEU CD2  C    1.226   9.879 -10.933 1.00 . A A . 19 LEU CD2  1 1 
       18 17541 1 1 19 LEU CG   C    2.115   9.018 -10.034 1.00 . A A . 19 LEU CG   1 1 
       18 17542 1 1 19 LEU H    H    1.027   5.294  -9.160 1.00 . A A . 19 LEU H    1 1 
       18 17543 1 1 19 LEU HA   H    2.859   7.223  -8.199 1.00 . A A . 19 LEU HA   1 1 
       18 17544 1 1 19 LEU HB2  H    1.704   6.970 -10.499 1.00 . A A . 19 LEU HB2  1 1 
       18 17545 1 1 19 LEU HB3  H    0.362   7.821  -9.760 1.00 . A A . 19 LEU HB3  1 1 
       18 17546 1 1 19 LEU HD11 H    4.246   9.331 -10.039 1.00 . A A . 19 LEU HD11 1 1 
       18 17547 1 1 19 LEU HD12 H    3.735   7.738 -10.646 1.00 . A A . 19 LEU HD12 1 1 
       18 17548 1 1 19 LEU HD13 H    3.520   9.187 -11.658 1.00 . A A . 19 LEU HD13 1 1 
       18 17549 1 1 19 LEU HD21 H    1.672  10.866 -11.047 1.00 . A A . 19 LEU HD21 1 1 
       18 17550 1 1 19 LEU HD22 H    1.133   9.406 -11.912 1.00 . A A . 19 LEU HD22 1 1 
       18 17551 1 1 19 LEU HD23 H    0.238   9.976 -10.482 1.00 . A A . 19 LEU HD23 1 1 
       18 17552 1 1 19 LEU HG   H    2.251   9.563  -9.100 1.00 . A A . 19 LEU HG   1 1 
       18 17553 1 1 19 LEU N    N    1.574   5.624  -8.390 1.00 . A A . 19 LEU N    1 1 
       18 17554 1 1 19 LEU O    O    1.530   8.550  -6.499 1.00 . A A . 19 LEU O    1 1 
       18 17555 1 1 20 GLU C    C   -1.872   6.502  -5.346 1.00 . A A . 20 GLU C    1 1 
       18 17556 1 1 20 GLU CA   C   -1.034   7.648  -5.916 1.00 . A A . 20 GLU CA   1 1 
       18 17557 1 1 20 GLU CB   C   -1.927   8.797  -6.390 1.00 . A A . 20 GLU CB   1 1 
       18 17558 1 1 20 GLU CD   C   -1.626  11.084  -7.409 1.00 . A A . 20 GLU CD   1 1 
       18 17559 1 1 20 GLU CG   C   -1.197  10.138  -6.287 1.00 . A A . 20 GLU CG   1 1 
       18 17560 1 1 20 GLU H    H   -0.594   6.447  -7.560 1.00 . A A . 20 GLU H    1 1 
       18 17561 1 1 20 GLU HA   H   -0.348   8.020  -5.155 1.00 . A A . 20 GLU HA   1 1 
       18 17562 1 1 20 GLU HB2  H   -2.231   8.624  -7.423 1.00 . A A . 20 GLU HB2  1 1 
       18 17563 1 1 20 GLU HB3  H   -2.837   8.826  -5.790 1.00 . A A . 20 GLU HB3  1 1 
       18 17564 1 1 20 GLU HG2  H   -1.407  10.596  -5.320 1.00 . A A . 20 GLU HG2  1 1 
       18 17565 1 1 20 GLU HG3  H   -0.121   9.975  -6.336 1.00 . A A . 20 GLU HG3  1 1 
       18 17566 1 1 20 GLU N    N   -0.189   7.166  -6.996 1.00 . A A . 20 GLU N    1 1 
       18 17567 1 1 20 GLU O    O   -2.752   5.975  -6.024 1.00 . A A . 20 GLU O    1 1 
       18 17568 1 1 20 GLU OE1  O   -2.831  11.243  -7.660 1.00 . A A . 20 GLU OE1  1 1 
       18 17569 1 1 20 GLU OE2  O   -0.659  11.667  -8.032 1.00 . A A . 20 GLU OE2  1 1 
       18 17570 1 1 21 GLU C    C   -3.717   5.506  -3.124 1.00 . A A . 21 GLU C    1 1 
       18 17571 1 1 21 GLU CA   C   -2.281   5.077  -3.436 1.00 . A A . 21 GLU CA   1 1 
       18 17572 1 1 21 GLU CB   C   -1.552   4.642  -2.164 1.00 . A A . 21 GLU CB   1 1 
       18 17573 1 1 21 GLU CD   C   -1.444   5.221   0.289 1.00 . A A . 21 GLU CD   1 1 
       18 17574 1 1 21 GLU CG   C   -1.521   5.775  -1.135 1.00 . A A . 21 GLU CG   1 1 
       18 17575 1 1 21 GLU H    H   -0.850   6.585  -3.561 1.00 . A A . 21 GLU H    1 1 
       18 17576 1 1 21 GLU HA   H   -2.290   4.248  -4.144 1.00 . A A . 21 GLU HA   1 1 
       18 17577 1 1 21 GLU HB2  H   -2.047   3.771  -1.735 1.00 . A A . 21 GLU HB2  1 1 
       18 17578 1 1 21 GLU HB3  H   -0.533   4.342  -2.408 1.00 . A A . 21 GLU HB3  1 1 
       18 17579 1 1 21 GLU HG2  H   -0.662   6.420  -1.325 1.00 . A A . 21 GLU HG2  1 1 
       18 17580 1 1 21 GLU HG3  H   -2.413   6.392  -1.242 1.00 . A A . 21 GLU HG3  1 1 
       18 17581 1 1 21 GLU N    N   -1.568   6.151  -4.105 1.00 . A A . 21 GLU N    1 1 
       18 17582 1 1 21 GLU O    O   -3.972   6.677  -2.847 1.00 . A A . 21 GLU O    1 1 
       18 17583 1 1 21 GLU OE1  O   -2.579   4.893   0.808 1.00 . A A . 21 GLU OE1  1 1 
       18 17584 1 1 21 GLU OE2  O   -0.346   5.117   0.856 1.00 . A A . 21 GLU OE2  1 1 
       18 17585 1 1 22 GLY C    C   -6.588   3.777  -1.924 1.00 . A A . 22 GLY C    1 1 
       18 17586 1 1 22 GLY CA   C   -6.020   4.800  -2.910 1.00 . A A . 22 GLY CA   1 1 
       18 17587 1 1 22 GLY H    H   -4.402   3.586  -3.410 1.00 . A A . 22 GLY H    1 1 
       18 17588 1 1 22 GLY HA2  H   -6.133   5.805  -2.504 1.00 . A A . 22 GLY HA2  1 1 
       18 17589 1 1 22 GLY HA3  H   -6.587   4.766  -3.841 1.00 . A A . 22 GLY HA3  1 1 
       18 17590 1 1 22 GLY N    N   -4.617   4.536  -3.183 1.00 . A A . 22 GLY N    1 1 
       18 17591 1 1 22 GLY O    O   -5.844   2.988  -1.345 1.00 . A A . 22 GLY O    1 1 
       18 17592 1 1 23 GLY C    C   -9.041   1.653  -1.590 1.00 . A A . 23 GLY C    1 1 
       18 17593 1 1 23 GLY CA   C   -8.580   2.914  -0.857 1.00 . A A . 23 GLY CA   1 1 
       18 17594 1 1 23 GLY H    H   -8.501   4.471  -2.238 1.00 . A A . 23 GLY H    1 1 
       18 17595 1 1 23 GLY HA2  H   -7.909   2.640  -0.042 1.00 . A A . 23 GLY HA2  1 1 
       18 17596 1 1 23 GLY HA3  H   -9.438   3.412  -0.408 1.00 . A A . 23 GLY HA3  1 1 
       18 17597 1 1 23 GLY N    N   -7.902   3.826  -1.763 1.00 . A A . 23 GLY N    1 1 
       18 17598 1 1 23 GLY O    O  -10.208   1.276  -1.510 1.00 . A A . 23 GLY O    1 1 
       18 17599 1 1 24 GLY C    C   -7.107  -0.852  -3.513 1.00 . A A . 24 GLY C    1 1 
       18 17600 1 1 24 GLY CA   C   -8.394  -0.175  -3.037 1.00 . A A . 24 GLY CA   1 1 
       18 17601 1 1 24 GLY H    H   -7.152   1.349  -2.349 1.00 . A A . 24 GLY H    1 1 
       18 17602 1 1 24 GLY HA2  H   -8.961  -0.864  -2.411 1.00 . A A . 24 GLY HA2  1 1 
       18 17603 1 1 24 GLY HA3  H   -9.022   0.067  -3.894 1.00 . A A . 24 GLY HA3  1 1 
       18 17604 1 1 24 GLY N    N   -8.099   1.035  -2.289 1.00 . A A . 24 GLY N    1 1 
       18 17605 1 1 24 GLY O    O   -6.096  -0.187  -3.731 1.00 . A A . 24 GLY O    1 1 
       18 17606 1 1 25 THR C    C   -6.058  -3.084  -5.631 1.00 . A A . 25 THR C    1 1 
       18 17607 1 1 25 THR CA   C   -6.044  -2.941  -4.107 1.00 . A A . 25 THR CA   1 1 
       18 17608 1 1 25 THR CB   C   -6.063  -4.282  -3.371 1.00 . A A . 25 THR CB   1 1 
       18 17609 1 1 25 THR CG2  C   -7.067  -5.266  -3.974 1.00 . A A . 25 THR CG2  1 1 
       18 17610 1 1 25 THR H    H   -8.015  -2.699  -3.482 1.00 . A A . 25 THR H    1 1 
       18 17611 1 1 25 THR HA   H   -5.136  -2.396  -3.847 1.00 . A A . 25 THR HA   1 1 
       18 17612 1 1 25 THR HB   H   -6.249  -4.139  -2.307 1.00 . A A . 25 THR HB   1 1 
       18 17613 1 1 25 THR HG1  H   -4.208  -4.184  -4.117 1.00 . A A . 25 THR HG1  1 1 
       18 17614 1 1 25 THR HG21 H   -6.804  -6.282  -3.676 1.00 . A A . 25 THR HG21 1 1 
       18 17615 1 1 25 THR HG22 H   -8.068  -5.030  -3.614 1.00 . A A . 25 THR HG22 1 1 
       18 17616 1 1 25 THR HG23 H   -7.045  -5.189  -5.061 1.00 . A A . 25 THR HG23 1 1 
       18 17617 1 1 25 THR N    N   -7.189  -2.166  -3.661 1.00 . A A . 25 THR N    1 1 
       18 17618 1 1 25 THR O    O   -7.124  -3.159  -6.241 1.00 . A A . 25 THR O    1 1 
       18 17619 1 1 25 THR OG1  O   -4.793  -4.858  -3.665 1.00 . A A . 25 THR OG1  1 1 
       18 17620 1 1 26 LEU C    C   -4.959  -4.710  -8.040 1.00 . A A . 26 LEU C    1 1 
       18 17621 1 1 26 LEU CA   C   -4.724  -3.252  -7.642 1.00 . A A . 26 LEU CA   1 1 
       18 17622 1 1 26 LEU CB   C   -3.376  -2.697  -8.105 1.00 . A A . 26 LEU CB   1 1 
       18 17623 1 1 26 LEU CD1  C   -1.441  -1.124  -7.722 1.00 . A A . 26 LEU CD1  1 1 
       18 17624 1 1 26 LEU CD2  C   -3.811  -0.225  -7.848 1.00 . A A . 26 LEU CD2  1 1 
       18 17625 1 1 26 LEU CG   C   -2.920  -1.399  -7.435 1.00 . A A . 26 LEU CG   1 1 
       18 17626 1 1 26 LEU H    H   -4.001  -3.057  -5.698 1.00 . A A . 26 LEU H    1 1 
       18 17627 1 1 26 LEU HA   H   -5.500  -2.639  -8.103 1.00 . A A . 26 LEU HA   1 1 
       18 17628 1 1 26 LEU HB2  H   -2.614  -3.458  -7.934 1.00 . A A . 26 LEU HB2  1 1 
       18 17629 1 1 26 LEU HB3  H   -3.424  -2.529  -9.180 1.00 . A A . 26 LEU HB3  1 1 
       18 17630 1 1 26 LEU HD11 H   -0.832  -1.552  -6.926 1.00 . A A . 26 LEU HD11 1 1 
       18 17631 1 1 26 LEU HD12 H   -1.166  -1.577  -8.674 1.00 . A A . 26 LEU HD12 1 1 
       18 17632 1 1 26 LEU HD13 H   -1.275  -0.048  -7.770 1.00 . A A . 26 LEU HD13 1 1 
       18 17633 1 1 26 LEU HD21 H   -3.422   0.696  -7.414 1.00 . A A . 26 LEU HD21 1 1 
       18 17634 1 1 26 LEU HD22 H   -3.820  -0.141  -8.934 1.00 . A A . 26 LEU HD22 1 1 
       18 17635 1 1 26 LEU HD23 H   -4.825  -0.397  -7.488 1.00 . A A . 26 LEU HD23 1 1 
       18 17636 1 1 26 LEU HG   H   -3.022  -1.516  -6.356 1.00 . A A . 26 LEU HG   1 1 
       18 17637 1 1 26 LEU N    N   -4.863  -3.118  -6.201 1.00 . A A . 26 LEU N    1 1 
       18 17638 1 1 26 LEU O    O   -4.183  -5.590  -7.671 1.00 . A A . 26 LEU O    1 1 
       18 17639 1 1 27 VAL C    C   -6.091  -6.374 -10.739 1.00 . A A . 27 VAL C    1 1 
       18 17640 1 1 27 VAL CA   C   -6.377  -6.258  -9.241 1.00 . A A . 27 VAL CA   1 1 
       18 17641 1 1 27 VAL CB   C   -7.831  -6.572  -8.883 1.00 . A A . 27 VAL CB   1 1 
       18 17642 1 1 27 VAL CG1  C   -8.328  -7.805  -9.640 1.00 . A A . 27 VAL CG1  1 1 
       18 17643 1 1 27 VAL CG2  C   -7.999  -6.751  -7.373 1.00 . A A . 27 VAL CG2  1 1 
       18 17644 1 1 27 VAL H    H   -6.657  -4.199  -9.085 1.00 . A A . 27 VAL H    1 1 
       18 17645 1 1 27 VAL HA   H   -5.738  -6.961  -8.706 1.00 . A A . 27 VAL HA   1 1 
       18 17646 1 1 27 VAL HB   H   -8.442  -5.723  -9.190 1.00 . A A . 27 VAL HB   1 1 
       18 17647 1 1 27 VAL HG11 H   -9.417  -7.841  -9.601 1.00 . A A . 27 VAL HG11 1 1 
       18 17648 1 1 27 VAL HG12 H   -8.003  -7.750 -10.679 1.00 . A A . 27 VAL HG12 1 1 
       18 17649 1 1 27 VAL HG13 H   -7.919  -8.704  -9.179 1.00 . A A . 27 VAL HG13 1 1 
       18 17650 1 1 27 VAL HG21 H   -8.475  -7.710  -7.171 1.00 . A A . 27 VAL HG21 1 1 
       18 17651 1 1 27 VAL HG22 H   -7.019  -6.723  -6.893 1.00 . A A . 27 VAL HG22 1 1 
       18 17652 1 1 27 VAL HG23 H   -8.619  -5.946  -6.979 1.00 . A A . 27 VAL HG23 1 1 
       18 17653 1 1 27 VAL N    N   -6.032  -4.921  -8.789 1.00 . A A . 27 VAL N    1 1 
       18 17654 1 1 27 VAL O    O   -6.228  -5.401 -11.478 1.00 . A A . 27 VAL O    1 1 
       18 17655 1 1 28 CYS C    C   -5.547  -9.332 -12.797 1.00 . A A . 28 CYS C    1 1 
       18 17656 1 1 28 CYS CA   C   -5.394  -7.831 -12.539 1.00 . A A . 28 CYS CA   1 1 
       18 17657 1 1 28 CYS CB   C   -3.999  -7.327 -12.915 1.00 . A A . 28 CYS CB   1 1 
       18 17658 1 1 28 CYS H    H   -5.591  -8.362 -10.535 1.00 . A A . 28 CYS H    1 1 
       18 17659 1 1 28 CYS HA   H   -6.114  -7.263 -13.128 1.00 . A A . 28 CYS HA   1 1 
       18 17660 1 1 28 CYS HB2  H   -3.878  -6.316 -12.529 1.00 . A A . 28 CYS HB2  1 1 
       18 17661 1 1 28 CYS HB3  H   -3.256  -7.950 -12.416 1.00 . A A . 28 CYS HB3  1 1 
       18 17662 1 1 28 CYS N    N   -5.700  -7.574 -11.143 1.00 . A A . 28 CYS N    1 1 
       18 17663 1 1 28 CYS O    O   -4.955 -10.149 -12.095 1.00 . A A . 28 CYS O    1 1 
       18 17664 1 1 28 CYS SG   S   -3.644  -7.316 -14.711 1.00 . A A . 28 CYS SG   1 1 
       18 17665 1 1 29 CYS C    C   -7.209 -11.743 -12.963 1.00 . A A . 29 CYS C    1 1 
       18 17666 1 1 29 CYS CA   C   -6.582 -11.036 -14.166 1.00 . A A . 29 CYS CA   1 1 
       18 17667 1 1 29 CYS CB   C   -5.298 -11.728 -14.631 1.00 . A A . 29 CYS CB   1 1 
       18 17668 1 1 29 CYS H    H   -6.822  -8.978 -14.374 1.00 . A A . 29 CYS H    1 1 
       18 17669 1 1 29 CYS HA   H   -7.270 -11.027 -15.011 1.00 . A A . 29 CYS HA   1 1 
       18 17670 1 1 29 CYS HB2  H   -4.613 -11.797 -13.786 1.00 . A A . 29 CYS HB2  1 1 
       18 17671 1 1 29 CYS HB3  H   -5.541 -12.748 -14.929 1.00 . A A . 29 CYS HB3  1 1 
       18 17672 1 1 29 CYS N    N   -6.344  -9.649 -13.807 1.00 . A A . 29 CYS N    1 1 
       18 17673 1 1 29 CYS O    O   -6.833 -12.867 -12.634 1.00 . A A . 29 CYS O    1 1 
       18 17674 1 1 29 CYS SG   S   -4.439 -10.900 -16.018 1.00 . A A . 29 CYS SG   1 1 
       18 17675 1 1 30 GLY C    C   -7.836 -11.989 -10.087 1.00 . A A . 30 GLY C    1 1 
       18 17676 1 1 30 GLY CA   C   -8.834 -11.603 -11.178 1.00 . A A . 30 GLY CA   1 1 
       18 17677 1 1 30 GLY H    H   -8.452 -10.140 -12.612 1.00 . A A . 30 GLY H    1 1 
       18 17678 1 1 30 GLY HA2  H   -9.541 -10.870 -10.787 1.00 . A A . 30 GLY HA2  1 1 
       18 17679 1 1 30 GLY HA3  H   -9.414 -12.478 -11.472 1.00 . A A . 30 GLY HA3  1 1 
       18 17680 1 1 30 GLY N    N   -8.153 -11.054 -12.338 1.00 . A A . 30 GLY N    1 1 
       18 17681 1 1 30 GLY O    O   -8.118 -12.855  -9.260 1.00 . A A . 30 GLY O    1 1 
       18 17682 1 1 31 GLU C    C   -5.200 -10.288  -8.475 1.00 . A A . 31 GLU C    1 1 
       18 17683 1 1 31 GLU CA   C   -5.644 -11.591  -9.141 1.00 . A A . 31 GLU CA   1 1 
       18 17684 1 1 31 GLU CB   C   -4.457 -12.309  -9.787 1.00 . A A . 31 GLU CB   1 1 
       18 17685 1 1 31 GLU CD   C   -2.081 -13.090  -9.472 1.00 . A A . 31 GLU CD   1 1 
       18 17686 1 1 31 GLU CG   C   -3.289 -12.426  -8.807 1.00 . A A . 31 GLU CG   1 1 
       18 17687 1 1 31 GLU H    H   -6.466 -10.625 -10.794 1.00 . A A . 31 GLU H    1 1 
       18 17688 1 1 31 GLU HA   H   -6.101 -12.249  -8.401 1.00 . A A . 31 GLU HA   1 1 
       18 17689 1 1 31 GLU HB2  H   -4.764 -13.304 -10.114 1.00 . A A . 31 GLU HB2  1 1 
       18 17690 1 1 31 GLU HB3  H   -4.139 -11.766 -10.676 1.00 . A A . 31 GLU HB3  1 1 
       18 17691 1 1 31 GLU HG2  H   -3.011 -11.436  -8.446 1.00 . A A . 31 GLU HG2  1 1 
       18 17692 1 1 31 GLU HG3  H   -3.595 -13.008  -7.938 1.00 . A A . 31 GLU HG3  1 1 
       18 17693 1 1 31 GLU N    N   -6.687 -11.328 -10.118 1.00 . A A . 31 GLU N    1 1 
       18 17694 1 1 31 GLU O    O   -5.310  -9.215  -9.066 1.00 . A A . 31 GLU O    1 1 
       18 17695 1 1 31 GLU OE1  O   -1.627 -12.633 -10.530 1.00 . A A . 31 GLU OE1  1 1 
       18 17696 1 1 31 GLU OE2  O   -1.612 -14.118  -8.847 1.00 . A A . 31 GLU OE2  1 1 
       18 17697 1 1 32 ASP C    C   -2.780  -8.995  -6.844 1.00 . A A . 32 ASP C    1 1 
       18 17698 1 1 32 ASP CA   C   -4.245  -9.270  -6.500 1.00 . A A . 32 ASP CA   1 1 
       18 17699 1 1 32 ASP CB   C   -4.337  -9.523  -4.993 1.00 . A A . 32 ASP CB   1 1 
       18 17700 1 1 32 ASP CG   C   -3.957 -10.938  -4.551 1.00 . A A . 32 ASP CG   1 1 
       18 17701 1 1 32 ASP H    H   -4.620 -11.301  -6.779 1.00 . A A . 32 ASP H    1 1 
       18 17702 1 1 32 ASP HA   H   -4.903  -8.453  -6.795 1.00 . A A . 32 ASP HA   1 1 
       18 17703 1 1 32 ASP HB2  H   -3.689  -8.812  -4.481 1.00 . A A . 32 ASP HB2  1 1 
       18 17704 1 1 32 ASP HB3  H   -5.356  -9.317  -4.667 1.00 . A A . 32 ASP HB3  1 1 
       18 17705 1 1 32 ASP N    N   -4.706 -10.424  -7.253 1.00 . A A . 32 ASP N    1 1 
       18 17706 1 1 32 ASP O    O   -1.884  -9.683  -6.358 1.00 . A A . 32 ASP O    1 1 
       18 17707 1 1 32 ASP OD1  O   -4.809 -11.838  -4.494 1.00 . A A . 32 ASP OD1  1 1 
       18 17708 1 1 32 ASP OD2  O   -2.713 -11.101  -4.253 1.00 . A A . 32 ASP OD2  1 1 
       18 17709 1 1 33 MET C    C   -0.270  -7.646  -6.912 1.00 . A A . 33 MET C    1 1 
       18 17710 1 1 33 MET CA   C   -1.240  -7.611  -8.096 1.00 . A A . 33 MET CA   1 1 
       18 17711 1 1 33 MET CB   C   -1.265  -6.204  -8.695 1.00 . A A . 33 MET CB   1 1 
       18 17712 1 1 33 MET CE   C   -1.704  -3.628 -10.869 1.00 . A A . 33 MET CE   1 1 
       18 17713 1 1 33 MET CG   C   -1.340  -6.260 -10.222 1.00 . A A . 33 MET CG   1 1 
       18 17714 1 1 33 MET H    H   -3.315  -7.432  -8.072 1.00 . A A . 33 MET H    1 1 
       18 17715 1 1 33 MET HA   H   -0.945  -8.354  -8.838 1.00 . A A . 33 MET HA   1 1 
       18 17716 1 1 33 MET HB2  H   -2.122  -5.655  -8.305 1.00 . A A . 33 MET HB2  1 1 
       18 17717 1 1 33 MET HB3  H   -0.372  -5.659  -8.390 1.00 . A A . 33 MET HB3  1 1 
       18 17718 1 1 33 MET HE1  H   -1.530  -2.902 -11.664 1.00 . A A . 33 MET HE1  1 1 
       18 17719 1 1 33 MET HE2  H   -2.683  -4.087 -11.004 1.00 . A A . 33 MET HE2  1 1 
       18 17720 1 1 33 MET HE3  H   -1.669  -3.124  -9.903 1.00 . A A . 33 MET HE3  1 1 
       18 17721 1 1 33 MET HG2  H   -0.923  -7.201 -10.580 1.00 . A A . 33 MET HG2  1 1 
       18 17722 1 1 33 MET HG3  H   -2.380  -6.229 -10.546 1.00 . A A . 33 MET HG3  1 1 
       18 17723 1 1 33 MET N    N   -2.581  -7.986  -7.680 1.00 . A A . 33 MET N    1 1 
       18 17724 1 1 33 MET O    O   -0.563  -7.100  -5.850 1.00 . A A . 33 MET O    1 1 
       18 17725 1 1 33 MET SD   S   -0.442  -4.888 -10.927 1.00 . A A . 33 MET SD   1 1 
       18 17726 1 1 34 VAL C    C    2.815  -7.195  -6.180 1.00 . A A . 34 VAL C    1 1 
       18 17727 1 1 34 VAL CA   C    1.880  -8.404  -6.104 1.00 . A A . 34 VAL CA   1 1 
       18 17728 1 1 34 VAL CB   C    2.615  -9.739  -6.234 1.00 . A A . 34 VAL CB   1 1 
       18 17729 1 1 34 VAL CG1  C    3.432 -10.041  -4.976 1.00 . A A . 34 VAL CG1  1 1 
       18 17730 1 1 34 VAL CG2  C    1.638 -10.876  -6.539 1.00 . A A . 34 VAL CG2  1 1 
       18 17731 1 1 34 VAL H    H    1.095  -8.732  -8.005 1.00 . A A . 34 VAL H    1 1 
       18 17732 1 1 34 VAL HA   H    1.370  -8.392  -5.140 1.00 . A A . 34 VAL HA   1 1 
       18 17733 1 1 34 VAL HB   H    3.307  -9.659  -7.072 1.00 . A A . 34 VAL HB   1 1 
       18 17734 1 1 34 VAL HG11 H    4.461  -9.715  -5.125 1.00 . A A . 34 VAL HG11 1 1 
       18 17735 1 1 34 VAL HG12 H    3.001  -9.510  -4.128 1.00 . A A . 34 VAL HG12 1 1 
       18 17736 1 1 34 VAL HG13 H    3.415 -11.112  -4.781 1.00 . A A . 34 VAL HG13 1 1 
       18 17737 1 1 34 VAL HG21 H    2.190 -11.741  -6.908 1.00 . A A . 34 VAL HG21 1 1 
       18 17738 1 1 34 VAL HG22 H    1.101 -11.147  -5.631 1.00 . A A . 34 VAL HG22 1 1 
       18 17739 1 1 34 VAL HG23 H    0.927 -10.549  -7.298 1.00 . A A . 34 VAL HG23 1 1 
       18 17740 1 1 34 VAL N    N    0.865  -8.292  -7.137 1.00 . A A . 34 VAL N    1 1 
       18 17741 1 1 34 VAL O    O    2.837  -6.485  -7.183 1.00 . A A . 34 VAL O    1 1 
       18 17742 1 1 35 LYS C    C    5.930  -6.426  -5.155 1.00 . A A . 35 LYS C    1 1 
       18 17743 1 1 35 LYS CA   C    4.503  -5.890  -5.039 1.00 . A A . 35 LYS CA   1 1 
       18 17744 1 1 35 LYS CB   C    4.257  -5.059  -3.778 1.00 . A A . 35 LYS CB   1 1 
       18 17745 1 1 35 LYS CD   C    6.492  -4.092  -3.122 1.00 . A A . 35 LYS CD   1 1 
       18 17746 1 1 35 LYS CE   C    7.568  -3.149  -3.665 1.00 . A A . 35 LYS CE   1 1 
       18 17747 1 1 35 LYS CG   C    5.135  -3.805  -3.770 1.00 . A A . 35 LYS CG   1 1 
       18 17748 1 1 35 LYS H    H    3.543  -7.583  -4.294 1.00 . A A . 35 LYS H    1 1 
       18 17749 1 1 35 LYS HA   H    4.305  -5.245  -5.895 1.00 . A A . 35 LYS HA   1 1 
       18 17750 1 1 35 LYS HB2  H    3.207  -4.772  -3.727 1.00 . A A . 35 LYS HB2  1 1 
       18 17751 1 1 35 LYS HB3  H    4.467  -5.660  -2.895 1.00 . A A . 35 LYS HB3  1 1 
       18 17752 1 1 35 LYS HD2  H    6.414  -3.976  -2.041 1.00 . A A . 35 LYS HD2  1 1 
       18 17753 1 1 35 LYS HD3  H    6.779  -5.126  -3.312 1.00 . A A . 35 LYS HD3  1 1 
       18 17754 1 1 35 LYS HE2  H    7.986  -3.558  -4.585 1.00 . A A . 35 LYS HE2  1 1 
       18 17755 1 1 35 LYS HE3  H    7.122  -2.187  -3.918 1.00 . A A . 35 LYS HE3  1 1 
       18 17756 1 1 35 LYS HG2  H    5.282  -3.453  -4.790 1.00 . A A . 35 LYS HG2  1 1 
       18 17757 1 1 35 LYS HG3  H    4.630  -3.007  -3.226 1.00 . A A . 35 LYS HG3  1 1 
       18 17758 1 1 35 LYS HZ1  H    8.538  -3.581  -1.872 1.00 . A A . 35 LYS HZ1  1 1 
       18 17759 1 1 35 LYS HZ3  H    8.656  -2.014  -2.297 1.00 . A A . 35 LYS HZ3  1 1 
       18 17760 1 1 35 LYS N    N    3.567  -7.000  -5.107 1.00 . A A . 35 LYS N    1 1 
       18 17761 1 1 35 LYS NZ   N    8.643  -2.959  -2.666 1.00 . A A . 35 LYS NZ   1 1 
       18 17762 1 1 35 LYS O    O    6.313  -7.346  -4.434 1.00 . A A . 35 LYS O    1 1 
       18 17763 1 1 36 GLN C    C    8.922  -5.851  -5.083 1.00 . A A . 36 GLN C    1 1 
       18 17764 1 1 36 GLN CA   C    8.059  -6.232  -6.287 1.00 . A A . 36 GLN CA   1 1 
       18 17765 1 1 36 GLN CB   C    8.613  -5.618  -7.575 1.00 . A A . 36 GLN CB   1 1 
       18 17766 1 1 36 GLN CD   C    7.153  -7.126  -8.972 1.00 . A A . 36 GLN CD   1 1 
       18 17767 1 1 36 GLN CG   C    7.579  -5.683  -8.701 1.00 . A A . 36 GLN CG   1 1 
       18 17768 1 1 36 GLN H    H    6.362  -5.079  -6.651 1.00 . A A . 36 GLN H    1 1 
       18 17769 1 1 36 GLN HA   H    8.029  -7.316  -6.393 1.00 . A A . 36 GLN HA   1 1 
       18 17770 1 1 36 GLN HB2  H    8.896  -4.581  -7.395 1.00 . A A . 36 GLN HB2  1 1 
       18 17771 1 1 36 GLN HB3  H    9.517  -6.147  -7.874 1.00 . A A . 36 GLN HB3  1 1 
       18 17772 1 1 36 GLN HE21 H    5.538  -6.822  -7.791 1.00 . A A . 36 GLN HE21 1 1 
       18 17773 1 1 36 GLN HE22 H    5.664  -8.406  -8.480 1.00 . A A . 36 GLN HE22 1 1 
       18 17774 1 1 36 GLN HG2  H    6.707  -5.086  -8.434 1.00 . A A . 36 GLN HG2  1 1 
       18 17775 1 1 36 GLN HG3  H    7.998  -5.246  -9.608 1.00 . A A . 36 GLN HG3  1 1 
       18 17776 1 1 36 GLN N    N    6.681  -5.827  -6.068 1.00 . A A . 36 GLN N    1 1 
       18 17777 1 1 36 GLN NE2  N    6.025  -7.481  -8.364 1.00 . A A . 36 GLN NE2  1 1 
       18 17778 1 1 36 GLN O    O   10.149  -5.911  -5.149 1.00 . A A . 36 GLN O    1 1 
       18 17779 1 1 36 GLN OE1  O    7.806  -7.870  -9.687 1.00 . A A . 36 GLN OE1  1 1 
       18 17780 2 1  1 ALA C    C   -1.383  -0.497 -23.289 1.00 . B B .  1 ALA C    1 1 
       18 17781 2 1  1 ALA CA   C   -2.788  -0.834 -22.787 1.00 . B B .  1 ALA CA   1 1 
       18 17782 2 1  1 ALA CB   C   -2.853  -0.941 -21.262 1.00 . B B .  1 ALA CB   1 1 
       18 17783 2 1  1 ALA H1   H   -3.296  -2.854 -22.742 1.00 . B B .  1 ALA H1   1 1 
       18 17784 2 1  1 ALA HA   H   -3.479  -0.056 -23.114 1.00 . B B .  1 ALA HA   1 1 
       18 17785 2 1  1 ALA HB1  H   -2.606  -1.959 -20.959 1.00 . B B .  1 ALA HB1  1 1 
       18 17786 2 1  1 ALA HB2  H   -2.139  -0.247 -20.819 1.00 . B B .  1 ALA HB2  1 1 
       18 17787 2 1  1 ALA HB3  H   -3.859  -0.694 -20.923 1.00 . B B .  1 ALA HB3  1 1 
       18 17788 2 1  1 ALA N    N   -3.222  -2.087 -23.380 1.00 . B B .  1 ALA N    1 1 
       18 17789 2 1  1 ALA O    O   -0.425  -1.203 -22.982 1.00 . B B .  1 ALA O    1 1 
       18 17790 2 1  2 ASN C    C    1.002   1.097 -23.476 1.00 . B B .  2 ASN C    1 1 
       18 17791 2 1  2 ASN CA   C   -0.033   1.023 -24.600 1.00 . B B .  2 ASN CA   1 1 
       18 17792 2 1  2 ASN CB   C   -0.154   2.415 -25.224 1.00 . B B .  2 ASN CB   1 1 
       18 17793 2 1  2 ASN CG   C   -0.185   2.330 -26.751 1.00 . B B .  2 ASN CG   1 1 
       18 17794 2 1  2 ASN H    H   -2.091   1.153 -24.297 1.00 . B B .  2 ASN H    1 1 
       18 17795 2 1  2 ASN HA   H    0.224   0.282 -25.357 1.00 . B B .  2 ASN HA   1 1 
       18 17796 2 1  2 ASN HB2  H   -1.060   2.902 -24.864 1.00 . B B .  2 ASN HB2  1 1 
       18 17797 2 1  2 ASN HB3  H    0.686   3.034 -24.908 1.00 . B B .  2 ASN HB3  1 1 
       18 17798 2 1  2 ASN HD21 H    1.404   3.582 -26.806 1.00 . B B .  2 ASN HD21 1 1 
       18 17799 2 1  2 ASN HD22 H    0.818   3.060 -28.351 1.00 . B B .  2 ASN HD22 1 1 
       18 17800 2 1  2 ASN N    N   -1.306   0.584 -24.053 1.00 . B B .  2 ASN N    1 1 
       18 17801 2 1  2 ASN ND2  N    0.757   3.051 -27.352 1.00 . B B .  2 ASN ND2  1 1 
       18 17802 2 1  2 ASN O    O    0.659   1.369 -22.327 1.00 . B B .  2 ASN O    1 1 
       18 17803 2 1  2 ASN OD1  O   -1.011   1.656 -27.345 1.00 . B B .  2 ASN OD1  1 1 
       18 17804 2 1  3 GLU C    C    3.581   2.318 -22.410 1.00 . B B .  3 GLU C    1 1 
       18 17805 2 1  3 GLU CA   C    3.338   0.884 -22.885 1.00 . B B .  3 GLU CA   1 1 
       18 17806 2 1  3 GLU CB   C    4.613   0.279 -23.477 1.00 . B B .  3 GLU CB   1 1 
       18 17807 2 1  3 GLU CD   C    6.582  -0.998 -22.554 1.00 . B B .  3 GLU CD   1 1 
       18 17808 2 1  3 GLU CG   C    5.747   0.281 -22.450 1.00 . B B .  3 GLU CG   1 1 
       18 17809 2 1  3 GLU H    H    2.521   0.628 -24.784 1.00 . B B .  3 GLU H    1 1 
       18 17810 2 1  3 GLU HA   H    3.005   0.268 -22.049 1.00 . B B .  3 GLU HA   1 1 
       18 17811 2 1  3 GLU HB2  H    4.416  -0.741 -23.806 1.00 . B B .  3 GLU HB2  1 1 
       18 17812 2 1  3 GLU HB3  H    4.914   0.846 -24.358 1.00 . B B .  3 GLU HB3  1 1 
       18 17813 2 1  3 GLU HG2  H    6.386   1.149 -22.610 1.00 . B B .  3 GLU HG2  1 1 
       18 17814 2 1  3 GLU HG3  H    5.334   0.370 -21.446 1.00 . B B .  3 GLU HG3  1 1 
       18 17815 2 1  3 GLU N    N    2.250   0.849 -23.848 1.00 . B B .  3 GLU N    1 1 
       18 17816 2 1  3 GLU O    O    3.593   3.248 -23.215 1.00 . B B .  3 GLU O    1 1 
       18 17817 2 1  3 GLU OE1  O    6.077  -2.032 -23.016 1.00 . B B .  3 GLU OE1  1 1 
       18 17818 2 1  3 GLU OE2  O    7.796  -0.891 -22.134 1.00 . B B .  3 GLU OE2  1 1 
       18 17819 2 1  4 GLY C    C    2.700   4.528 -20.334 1.00 . B B .  4 GLY C    1 1 
       18 17820 2 1  4 GLY CA   C    4.009   3.757 -20.513 1.00 . B B .  4 GLY CA   1 1 
       18 17821 2 1  4 GLY H    H    3.756   1.689 -20.457 1.00 . B B .  4 GLY H    1 1 
       18 17822 2 1  4 GLY HA2  H    4.500   3.636 -19.548 1.00 . B B .  4 GLY HA2  1 1 
       18 17823 2 1  4 GLY HA3  H    4.688   4.327 -21.147 1.00 . B B .  4 GLY HA3  1 1 
       18 17824 2 1  4 GLY N    N    3.768   2.451 -21.105 1.00 . B B .  4 GLY N    1 1 
       18 17825 2 1  4 GLY O    O    2.701   5.758 -20.295 1.00 . B B .  4 GLY O    1 1 
       18 17826 2 1  5 ASP C    C    0.029   4.565 -18.564 1.00 . B B .  5 ASP C    1 1 
       18 17827 2 1  5 ASP CA   C    0.303   4.372 -20.057 1.00 . B B .  5 ASP CA   1 1 
       18 17828 2 1  5 ASP CB   C   -0.794   3.470 -20.626 1.00 . B B .  5 ASP CB   1 1 
       18 17829 2 1  5 ASP CG   C   -0.930   3.500 -22.149 1.00 . B B .  5 ASP CG   1 1 
       18 17830 2 1  5 ASP H    H    1.624   2.774 -20.264 1.00 . B B .  5 ASP H    1 1 
       18 17831 2 1  5 ASP HA   H    0.344   5.317 -20.599 1.00 . B B .  5 ASP HA   1 1 
       18 17832 2 1  5 ASP HB2  H   -0.597   2.444 -20.314 1.00 . B B .  5 ASP HB2  1 1 
       18 17833 2 1  5 ASP HB3  H   -1.747   3.759 -20.185 1.00 . B B .  5 ASP HB3  1 1 
       18 17834 2 1  5 ASP N    N    1.616   3.774 -20.231 1.00 . B B .  5 ASP N    1 1 
       18 17835 2 1  5 ASP O    O    0.452   3.754 -17.742 1.00 . B B .  5 ASP O    1 1 
       18 17836 2 1  5 ASP OD1  O   -0.177   4.199 -22.844 1.00 . B B .  5 ASP OD1  1 1 
       18 17837 2 1  5 ASP OD2  O   -1.870   2.757 -22.628 1.00 . B B .  5 ASP OD2  1 1 
       18 17838 2 1  6 VAL C    C   -2.516   5.756 -16.669 1.00 . B B .  6 VAL C    1 1 
       18 17839 2 1  6 VAL CA   C   -1.014   5.952 -16.880 1.00 . B B .  6 VAL CA   1 1 
       18 17840 2 1  6 VAL CB   C   -0.541   7.365 -16.530 1.00 . B B .  6 VAL CB   1 1 
       18 17841 2 1  6 VAL CG1  C   -1.374   7.956 -15.390 1.00 . B B .  6 VAL CG1  1 1 
       18 17842 2 1  6 VAL CG2  C    0.948   7.374 -16.182 1.00 . B B .  6 VAL CG2  1 1 
       18 17843 2 1  6 VAL H    H   -1.018   6.298 -18.934 1.00 . B B .  6 VAL H    1 1 
       18 17844 2 1  6 VAL HA   H   -0.475   5.249 -16.245 1.00 . B B .  6 VAL HA   1 1 
       18 17845 2 1  6 VAL HB   H   -0.684   7.993 -17.409 1.00 . B B .  6 VAL HB   1 1 
       18 17846 2 1  6 VAL HG11 H   -1.120   9.008 -15.261 1.00 . B B .  6 VAL HG11 1 1 
       18 17847 2 1  6 VAL HG12 H   -2.434   7.866 -15.631 1.00 . B B .  6 VAL HG12 1 1 
       18 17848 2 1  6 VAL HG13 H   -1.164   7.414 -14.468 1.00 . B B .  6 VAL HG13 1 1 
       18 17849 2 1  6 VAL HG21 H    1.088   7.814 -15.195 1.00 . B B .  6 VAL HG21 1 1 
       18 17850 2 1  6 VAL HG22 H    1.328   6.352 -16.182 1.00 . B B .  6 VAL HG22 1 1 
       18 17851 2 1  6 VAL HG23 H    1.491   7.963 -16.922 1.00 . B B .  6 VAL HG23 1 1 
       18 17852 2 1  6 VAL N    N   -0.677   5.643 -18.259 1.00 . B B .  6 VAL N    1 1 
       18 17853 2 1  6 VAL O    O   -3.321   6.133 -17.519 1.00 . B B .  6 VAL O    1 1 
       18 17854 2 1  7 TYR C    C   -4.593   5.506 -13.830 1.00 . B B .  7 TYR C    1 1 
       18 17855 2 1  7 TYR CA   C   -4.241   4.913 -15.195 1.00 . B B .  7 TYR CA   1 1 
       18 17856 2 1  7 TYR CB   C   -4.390   3.392 -15.132 1.00 . B B .  7 TYR CB   1 1 
       18 17857 2 1  7 TYR CD1  C   -3.567   2.731 -17.421 1.00 . B B .  7 TYR CD1  1 1 
       18 17858 2 1  7 TYR CD2  C   -5.794   2.127 -16.801 1.00 . B B .  7 TYR CD2  1 1 
       18 17859 2 1  7 TYR CE1  C   -3.755   2.107 -18.705 1.00 . B B .  7 TYR CE1  1 1 
       18 17860 2 1  7 TYR CE2  C   -5.983   1.502 -18.084 1.00 . B B .  7 TYR CE2  1 1 
       18 17861 2 1  7 TYR CG   C   -4.591   2.728 -16.496 1.00 . B B .  7 TYR CG   1 1 
       18 17862 2 1  7 TYR CZ   C   -4.954   1.523 -18.973 1.00 . B B .  7 TYR CZ   1 1 
       18 17863 2 1  7 TYR H    H   -2.188   4.862 -14.843 1.00 . B B .  7 TYR H    1 1 
       18 17864 2 1  7 TYR HA   H   -4.860   5.384 -15.959 1.00 . B B .  7 TYR HA   1 1 
       18 17865 2 1  7 TYR HB2  H   -3.503   2.969 -14.661 1.00 . B B .  7 TYR HB2  1 1 
       18 17866 2 1  7 TYR HB3  H   -5.238   3.147 -14.492 1.00 . B B .  7 TYR HB3  1 1 
       18 17867 2 1  7 TYR HD1  H   -2.616   3.206 -17.181 1.00 . B B .  7 TYR HD1  1 1 
       18 17868 2 1  7 TYR HD2  H   -6.603   2.124 -16.069 1.00 . B B .  7 TYR HD2  1 1 
       18 17869 2 1  7 TYR HE1  H   -2.956   2.102 -19.445 1.00 . B B .  7 TYR HE1  1 1 
       18 17870 2 1  7 TYR HE2  H   -6.929   1.023 -18.338 1.00 . B B .  7 TYR HE2  1 1 
       18 17871 2 1  7 TYR HH   H   -5.936   0.338 -20.162 1.00 . B B .  7 TYR HH   1 1 
       18 17872 2 1  7 TYR N    N   -2.849   5.165 -15.530 1.00 . B B .  7 TYR N    1 1 
       18 17873 2 1  7 TYR O    O   -3.841   5.351 -12.869 1.00 . B B .  7 TYR O    1 1 
       18 17874 2 1  7 TYR OH   O   -5.132   0.933 -20.186 1.00 . B B .  7 TYR OH   1 1 
       18 17875 2 1  8 LYS C    C   -7.671   6.440 -12.336 1.00 . B B .  8 LYS C    1 1 
       18 17876 2 1  8 LYS CA   C   -6.198   6.790 -12.556 1.00 . B B .  8 LYS CA   1 1 
       18 17877 2 1  8 LYS CB   C   -5.919   8.295 -12.574 1.00 . B B .  8 LYS CB   1 1 
       18 17878 2 1  8 LYS CD   C   -6.484  10.504 -11.497 1.00 . B B .  8 LYS CD   1 1 
       18 17879 2 1  8 LYS CE   C   -7.681  11.165 -10.809 1.00 . B B .  8 LYS CE   1 1 
       18 17880 2 1  8 LYS CG   C   -6.542   8.982 -11.356 1.00 . B B .  8 LYS CG   1 1 
       18 17881 2 1  8 LYS H    H   -6.343   6.295 -14.574 1.00 . B B .  8 LYS H    1 1 
       18 17882 2 1  8 LYS HA   H   -5.616   6.364 -11.739 1.00 . B B .  8 LYS HA   1 1 
       18 17883 2 1  8 LYS HB2  H   -4.843   8.470 -12.583 1.00 . B B .  8 LYS HB2  1 1 
       18 17884 2 1  8 LYS HB3  H   -6.321   8.733 -13.487 1.00 . B B .  8 LYS HB3  1 1 
       18 17885 2 1  8 LYS HD2  H   -5.558  10.879 -11.061 1.00 . B B .  8 LYS HD2  1 1 
       18 17886 2 1  8 LYS HD3  H   -6.471  10.775 -12.553 1.00 . B B .  8 LYS HD3  1 1 
       18 17887 2 1  8 LYS HE2  H   -8.149  11.878 -11.486 1.00 . B B .  8 LYS HE2  1 1 
       18 17888 2 1  8 LYS HE3  H   -8.432  10.411 -10.572 1.00 . B B .  8 LYS HE3  1 1 
       18 17889 2 1  8 LYS HG2  H   -7.578   8.663 -11.243 1.00 . B B .  8 LYS HG2  1 1 
       18 17890 2 1  8 LYS HG3  H   -6.014   8.676 -10.452 1.00 . B B .  8 LYS HG3  1 1 
       18 17891 2 1  8 LYS HZ1  H   -6.499  12.510  -9.743 1.00 . B B .  8 LYS HZ1  1 1 
       18 17892 2 1  8 LYS HZ3  H   -6.918  11.201  -8.870 1.00 . B B .  8 LYS HZ3  1 1 
       18 17893 2 1  8 LYS N    N   -5.737   6.174 -13.789 1.00 . B B .  8 LYS N    1 1 
       18 17894 2 1  8 LYS NZ   N   -7.252  11.853  -9.571 1.00 . B B .  8 LYS NZ   1 1 
       18 17895 2 1  8 LYS O    O   -8.407   6.204 -13.292 1.00 . B B .  8 LYS O    1 1 
       18 17896 2 1  9 CYS C    C  -10.199   7.414 -10.548 1.00 . B B .  9 CYS C    1 1 
       18 17897 2 1  9 CYS CA   C   -9.429   6.102 -10.711 1.00 . B B .  9 CYS CA   1 1 
       18 17898 2 1  9 CYS CB   C   -9.501   5.238  -9.449 1.00 . B B .  9 CYS CB   1 1 
       18 17899 2 1  9 CYS H    H   -7.453   6.613 -10.296 1.00 . B B .  9 CYS H    1 1 
       18 17900 2 1  9 CYS HA   H   -9.839   5.512 -11.531 1.00 . B B .  9 CYS HA   1 1 
       18 17901 2 1  9 CYS HB2  H   -8.722   4.477  -9.476 1.00 . B B .  9 CYS HB2  1 1 
       18 17902 2 1  9 CYS HB3  H   -9.316   5.853  -8.568 1.00 . B B .  9 CYS HB3  1 1 
       18 17903 2 1  9 CYS N    N   -8.058   6.419 -11.069 1.00 . B B .  9 CYS N    1 1 
       18 17904 2 1  9 CYS O    O   -9.608   8.493 -10.576 1.00 . B B .  9 CYS O    1 1 
       18 17905 2 1  9 CYS SG   S  -11.098   4.380  -9.195 1.00 . B B .  9 CYS SG   1 1 
       18 17906 2 1 10 GLU C    C  -13.087   8.379  -8.867 1.00 . B B . 10 GLU C    1 1 
       18 17907 2 1 10 GLU CA   C  -12.364   8.442 -10.214 1.00 . B B . 10 GLU CA   1 1 
       18 17908 2 1 10 GLU CB   C  -13.362   8.557 -11.368 1.00 . B B . 10 GLU CB   1 1 
       18 17909 2 1 10 GLU CD   C  -11.991  10.024 -12.893 1.00 . B B . 10 GLU CD   1 1 
       18 17910 2 1 10 GLU CG   C  -12.639   8.649 -12.712 1.00 . B B . 10 GLU CG   1 1 
       18 17911 2 1 10 GLU H    H  -11.981   6.400 -10.360 1.00 . B B . 10 GLU H    1 1 
       18 17912 2 1 10 GLU HA   H  -11.693   9.300 -10.234 1.00 . B B . 10 GLU HA   1 1 
       18 17913 2 1 10 GLU HB2  H  -14.026   7.692 -11.367 1.00 . B B . 10 GLU HB2  1 1 
       18 17914 2 1 10 GLU HB3  H  -13.987   9.439 -11.225 1.00 . B B . 10 GLU HB3  1 1 
       18 17915 2 1 10 GLU HG2  H  -11.876   7.874 -12.773 1.00 . B B . 10 GLU HG2  1 1 
       18 17916 2 1 10 GLU HG3  H  -13.345   8.466 -13.522 1.00 . B B . 10 GLU HG3  1 1 
       18 17917 2 1 10 GLU N    N  -11.507   7.280 -10.382 1.00 . B B . 10 GLU N    1 1 
       18 17918 2 1 10 GLU O    O  -13.979   9.181  -8.600 1.00 . B B . 10 GLU O    1 1 
       18 17919 2 1 10 GLU OE1  O  -11.726  10.719 -11.902 1.00 . B B . 10 GLU OE1  1 1 
       18 17920 2 1 10 GLU OE2  O  -11.762  10.362 -14.117 1.00 . B B . 10 GLU OE2  1 1 
       18 17921 2 1 11 LEU C    C  -12.163   7.096  -5.697 1.00 . B B . 11 LEU C    1 1 
       18 17922 2 1 11 LEU CA   C  -13.271   7.238  -6.742 1.00 . B B . 11 LEU CA   1 1 
       18 17923 2 1 11 LEU CB   C  -14.256   6.068  -6.757 1.00 . B B . 11 LEU CB   1 1 
       18 17924 2 1 11 LEU CD1  C  -15.278   6.197  -4.454 1.00 . B B . 11 LEU CD1  1 1 
       18 17925 2 1 11 LEU CD2  C  -15.078   3.962  -5.639 1.00 . B B . 11 LEU CD2  1 1 
       18 17926 2 1 11 LEU CG   C  -14.458   5.344  -5.424 1.00 . B B . 11 LEU CG   1 1 
       18 17927 2 1 11 LEU H    H  -11.947   6.768  -8.280 1.00 . B B . 11 LEU H    1 1 
       18 17928 2 1 11 LEU HA   H  -13.843   8.139  -6.518 1.00 . B B . 11 LEU HA   1 1 
       18 17929 2 1 11 LEU HB2  H  -15.225   6.438  -7.095 1.00 . B B . 11 LEU HB2  1 1 
       18 17930 2 1 11 LEU HB3  H  -13.917   5.342  -7.495 1.00 . B B . 11 LEU HB3  1 1 
       18 17931 2 1 11 LEU HD11 H  -15.364   7.210  -4.846 1.00 . B B . 11 LEU HD11 1 1 
       18 17932 2 1 11 LEU HD12 H  -16.272   5.765  -4.342 1.00 . B B . 11 LEU HD12 1 1 
       18 17933 2 1 11 LEU HD13 H  -14.782   6.223  -3.483 1.00 . B B . 11 LEU HD13 1 1 
       18 17934 2 1 11 LEU HD21 H  -14.338   3.193  -5.418 1.00 . B B . 11 LEU HD21 1 1 
       18 17935 2 1 11 LEU HD22 H  -15.936   3.842  -4.976 1.00 . B B . 11 LEU HD22 1 1 
       18 17936 2 1 11 LEU HD23 H  -15.404   3.867  -6.675 1.00 . B B . 11 LEU HD23 1 1 
       18 17937 2 1 11 LEU HG   H  -13.479   5.190  -4.968 1.00 . B B . 11 LEU HG   1 1 
       18 17938 2 1 11 LEU N    N  -12.674   7.417  -8.054 1.00 . B B . 11 LEU N    1 1 
       18 17939 2 1 11 LEU O    O  -11.971   7.981  -4.865 1.00 . B B . 11 LEU O    1 1 
       18 17940 2 1 12 CYS C    C   -9.257   6.715  -5.107 1.00 . B B . 12 CYS C    1 1 
       18 17941 2 1 12 CYS CA   C  -10.376   5.705  -4.846 1.00 . B B . 12 CYS CA   1 1 
       18 17942 2 1 12 CYS CB   C   -9.880   4.262  -4.960 1.00 . B B . 12 CYS CB   1 1 
       18 17943 2 1 12 CYS H    H  -11.623   5.259  -6.454 1.00 . B B . 12 CYS H    1 1 
       18 17944 2 1 12 CYS HA   H  -10.784   5.830  -3.844 1.00 . B B . 12 CYS HA   1 1 
       18 17945 2 1 12 CYS HB2  H   -9.240   4.044  -4.104 1.00 . B B . 12 CYS HB2  1 1 
       18 17946 2 1 12 CYS HB3  H  -10.738   3.592  -4.896 1.00 . B B . 12 CYS HB3  1 1 
       18 17947 2 1 12 CYS N    N  -11.461   5.974  -5.775 1.00 . B B . 12 CYS N    1 1 
       18 17948 2 1 12 CYS O    O   -8.362   6.881  -4.282 1.00 . B B . 12 CYS O    1 1 
       18 17949 2 1 12 CYS SG   S   -8.955   3.887  -6.494 1.00 . B B . 12 CYS SG   1 1 
       18 17950 2 1 13 GLY C    C   -6.949   7.744  -6.652 1.00 . B B . 13 GLY C    1 1 
       18 17951 2 1 13 GLY CA   C   -8.353   8.353  -6.640 1.00 . B B . 13 GLY CA   1 1 
       18 17952 2 1 13 GLY H    H  -10.079   7.222  -6.925 1.00 . B B . 13 GLY H    1 1 
       18 17953 2 1 13 GLY HA2  H   -8.590   8.750  -7.627 1.00 . B B . 13 GLY HA2  1 1 
       18 17954 2 1 13 GLY HA3  H   -8.384   9.190  -5.943 1.00 . B B . 13 GLY HA3  1 1 
       18 17955 2 1 13 GLY N    N   -9.346   7.363  -6.260 1.00 . B B . 13 GLY N    1 1 
       18 17956 2 1 13 GLY O    O   -6.000   8.351  -6.158 1.00 . B B . 13 GLY O    1 1 
       18 17957 2 1 14 GLN C    C   -4.979   6.028  -8.698 1.00 . B B . 14 GLN C    1 1 
       18 17958 2 1 14 GLN CA   C   -5.589   5.854  -7.306 1.00 . B B . 14 GLN CA   1 1 
       18 17959 2 1 14 GLN CB   C   -5.754   4.372  -6.961 1.00 . B B . 14 GLN CB   1 1 
       18 17960 2 1 14 GLN CD   C   -4.233   2.568  -6.071 1.00 . B B . 14 GLN CD   1 1 
       18 17961 2 1 14 GLN CG   C   -4.442   3.613  -7.170 1.00 . B B . 14 GLN CG   1 1 
       18 17962 2 1 14 GLN H    H   -7.638   6.064  -7.622 1.00 . B B . 14 GLN H    1 1 
       18 17963 2 1 14 GLN HA   H   -4.951   6.326  -6.559 1.00 . B B . 14 GLN HA   1 1 
       18 17964 2 1 14 GLN HB2  H   -6.077   4.269  -5.925 1.00 . B B . 14 GLN HB2  1 1 
       18 17965 2 1 14 GLN HB3  H   -6.535   3.934  -7.583 1.00 . B B . 14 GLN HB3  1 1 
       18 17966 2 1 14 GLN HE21 H   -5.815   1.543  -6.809 1.00 . B B . 14 GLN HE21 1 1 
       18 17967 2 1 14 GLN HE22 H   -5.050   0.831  -5.428 1.00 . B B . 14 GLN HE22 1 1 
       18 17968 2 1 14 GLN HG2  H   -4.452   3.123  -8.143 1.00 . B B . 14 GLN HG2  1 1 
       18 17969 2 1 14 GLN HG3  H   -3.608   4.313  -7.173 1.00 . B B . 14 GLN HG3  1 1 
       18 17970 2 1 14 GLN N    N   -6.861   6.551  -7.222 1.00 . B B . 14 GLN N    1 1 
       18 17971 2 1 14 GLN NE2  N   -5.105   1.564  -6.106 1.00 . B B . 14 GLN NE2  1 1 
       18 17972 2 1 14 GLN O    O   -5.669   5.884  -9.705 1.00 . B B . 14 GLN O    1 1 
       18 17973 2 1 14 GLN OE1  O   -3.339   2.666  -5.247 1.00 . B B . 14 GLN OE1  1 1 
       18 17974 2 1 15 VAL C    C   -1.820   5.535 -10.044 1.00 . B B . 15 VAL C    1 1 
       18 17975 2 1 15 VAL CA   C   -2.978   6.531  -9.961 1.00 . B B . 15 VAL CA   1 1 
       18 17976 2 1 15 VAL CB   C   -2.524   7.987 -10.082 1.00 . B B . 15 VAL CB   1 1 
       18 17977 2 1 15 VAL CG1  C   -1.841   8.237 -11.428 1.00 . B B . 15 VAL CG1  1 1 
       18 17978 2 1 15 VAL CG2  C   -3.698   8.946  -9.877 1.00 . B B . 15 VAL CG2  1 1 
       18 17979 2 1 15 VAL H    H   -3.135   6.451  -7.885 1.00 . B B . 15 VAL H    1 1 
       18 17980 2 1 15 VAL HA   H   -3.677   6.326 -10.771 1.00 . B B . 15 VAL HA   1 1 
       18 17981 2 1 15 VAL HB   H   -1.794   8.177  -9.295 1.00 . B B . 15 VAL HB   1 1 
       18 17982 2 1 15 VAL HG11 H   -2.309   9.091 -11.919 1.00 . B B . 15 VAL HG11 1 1 
       18 17983 2 1 15 VAL HG12 H   -0.784   8.446 -11.266 1.00 . B B . 15 VAL HG12 1 1 
       18 17984 2 1 15 VAL HG13 H   -1.946   7.354 -12.058 1.00 . B B . 15 VAL HG13 1 1 
       18 17985 2 1 15 VAL HG21 H   -4.448   8.472  -9.243 1.00 . B B . 15 VAL HG21 1 1 
       18 17986 2 1 15 VAL HG22 H   -3.343   9.858  -9.398 1.00 . B B . 15 VAL HG22 1 1 
       18 17987 2 1 15 VAL HG23 H   -4.141   9.192 -10.842 1.00 . B B . 15 VAL HG23 1 1 
       18 17988 2 1 15 VAL N    N   -3.690   6.336  -8.709 1.00 . B B . 15 VAL N    1 1 
       18 17989 2 1 15 VAL O    O   -1.061   5.378  -9.089 1.00 . B B . 15 VAL O    1 1 
       18 17990 2 1 16 VAL C    C   -0.120   4.070 -12.838 1.00 . B B . 16 VAL C    1 1 
       18 17991 2 1 16 VAL CA   C   -0.668   3.911 -11.417 1.00 . B B . 16 VAL CA   1 1 
       18 17992 2 1 16 VAL CB   C   -1.193   2.502 -11.133 1.00 . B B . 16 VAL CB   1 1 
       18 17993 2 1 16 VAL CG1  C   -1.530   2.332  -9.650 1.00 . B B . 16 VAL CG1  1 1 
       18 17994 2 1 16 VAL CG2  C   -2.403   2.181 -12.012 1.00 . B B . 16 VAL CG2  1 1 
       18 17995 2 1 16 VAL H    H   -2.342   5.021 -11.968 1.00 . B B . 16 VAL H    1 1 
       18 17996 2 1 16 VAL HA   H    0.132   4.122 -10.708 1.00 . B B . 16 VAL HA   1 1 
       18 17997 2 1 16 VAL HB   H   -0.402   1.793 -11.380 1.00 . B B . 16 VAL HB   1 1 
       18 17998 2 1 16 VAL HG11 H   -2.079   3.206  -9.300 1.00 . B B . 16 VAL HG11 1 1 
       18 17999 2 1 16 VAL HG12 H   -2.144   1.440  -9.518 1.00 . B B . 16 VAL HG12 1 1 
       18 18000 2 1 16 VAL HG13 H   -0.609   2.227  -9.078 1.00 . B B . 16 VAL HG13 1 1 
       18 18001 2 1 16 VAL HG21 H   -3.183   2.923 -11.842 1.00 . B B . 16 VAL HG21 1 1 
       18 18002 2 1 16 VAL HG22 H   -2.106   2.200 -13.061 1.00 . B B . 16 VAL HG22 1 1 
       18 18003 2 1 16 VAL HG23 H   -2.782   1.190 -11.760 1.00 . B B . 16 VAL HG23 1 1 
       18 18004 2 1 16 VAL N    N   -1.721   4.887 -11.197 1.00 . B B . 16 VAL N    1 1 
       18 18005 2 1 16 VAL O    O   -0.761   4.687 -13.688 1.00 . B B . 16 VAL O    1 1 
       18 18006 2 1 17 LYS C    C    1.843   2.161 -14.923 1.00 . B B . 17 LYS C    1 1 
       18 18007 2 1 17 LYS CA   C    1.698   3.574 -14.353 1.00 . B B . 17 LYS CA   1 1 
       18 18008 2 1 17 LYS CB   C    3.020   4.338 -14.259 1.00 . B B . 17 LYS CB   1 1 
       18 18009 2 1 17 LYS CD   C    3.573   4.567 -16.708 1.00 . B B . 17 LYS CD   1 1 
       18 18010 2 1 17 LYS CE   C    4.340   5.871 -16.939 1.00 . B B . 17 LYS CE   1 1 
       18 18011 2 1 17 LYS CG   C    3.974   3.923 -15.381 1.00 . B B . 17 LYS CG   1 1 
       18 18012 2 1 17 LYS H    H    1.571   3.002 -12.353 1.00 . B B . 17 LYS H    1 1 
       18 18013 2 1 17 LYS HA   H    1.042   4.145 -15.009 1.00 . B B . 17 LYS HA   1 1 
       18 18014 2 1 17 LYS HB2  H    2.830   5.410 -14.316 1.00 . B B . 17 LYS HB2  1 1 
       18 18015 2 1 17 LYS HB3  H    3.486   4.149 -13.291 1.00 . B B . 17 LYS HB3  1 1 
       18 18016 2 1 17 LYS HD2  H    3.771   3.876 -17.528 1.00 . B B . 17 LYS HD2  1 1 
       18 18017 2 1 17 LYS HD3  H    2.501   4.766 -16.712 1.00 . B B . 17 LYS HD3  1 1 
       18 18018 2 1 17 LYS HE2  H    3.758   6.534 -17.580 1.00 . B B . 17 LYS HE2  1 1 
       18 18019 2 1 17 LYS HE3  H    4.482   6.389 -15.991 1.00 . B B . 17 LYS HE3  1 1 
       18 18020 2 1 17 LYS HG2  H    4.993   4.215 -15.123 1.00 . B B . 17 LYS HG2  1 1 
       18 18021 2 1 17 LYS HG3  H    3.971   2.838 -15.483 1.00 . B B . 17 LYS HG3  1 1 
       18 18022 2 1 17 LYS HZ1  H    5.574   5.435 -18.561 1.00 . B B . 17 LYS HZ1  1 1 
       18 18023 2 1 17 LYS HZ3  H    6.097   4.775 -17.167 1.00 . B B . 17 LYS HZ3  1 1 
       18 18024 2 1 17 LYS N    N    1.058   3.503 -13.050 1.00 . B B . 17 LYS N    1 1 
       18 18025 2 1 17 LYS NZ   N    5.653   5.596 -17.563 1.00 . B B . 17 LYS NZ   1 1 
       18 18026 2 1 17 LYS O    O    1.825   1.183 -14.178 1.00 . B B . 17 LYS O    1 1 
       18 18027 2 1 18 VAL C    C    3.563   0.695 -17.444 1.00 . B B . 18 VAL C    1 1 
       18 18028 2 1 18 VAL CA   C    2.132   0.824 -16.917 1.00 . B B . 18 VAL CA   1 1 
       18 18029 2 1 18 VAL CB   C    1.075   0.689 -18.016 1.00 . B B . 18 VAL CB   1 1 
       18 18030 2 1 18 VAL CG1  C    1.367  -0.516 -18.912 1.00 . B B . 18 VAL CG1  1 1 
       18 18031 2 1 18 VAL CG2  C   -0.329   0.601 -17.417 1.00 . B B . 18 VAL CG2  1 1 
       18 18032 2 1 18 VAL H    H    1.998   2.901 -16.838 1.00 . B B . 18 VAL H    1 1 
       18 18033 2 1 18 VAL HA   H    1.956   0.038 -16.182 1.00 . B B . 18 VAL HA   1 1 
       18 18034 2 1 18 VAL HB   H    1.120   1.585 -18.634 1.00 . B B . 18 VAL HB   1 1 
       18 18035 2 1 18 VAL HG11 H    1.333  -1.428 -18.316 1.00 . B B . 18 VAL HG11 1 1 
       18 18036 2 1 18 VAL HG12 H    0.619  -0.570 -19.702 1.00 . B B . 18 VAL HG12 1 1 
       18 18037 2 1 18 VAL HG13 H    2.358  -0.408 -19.355 1.00 . B B . 18 VAL HG13 1 1 
       18 18038 2 1 18 VAL HG21 H   -0.605   1.565 -16.993 1.00 . B B . 18 VAL HG21 1 1 
       18 18039 2 1 18 VAL HG22 H   -1.041   0.330 -18.198 1.00 . B B . 18 VAL HG22 1 1 
       18 18040 2 1 18 VAL HG23 H   -0.343  -0.157 -16.634 1.00 . B B . 18 VAL HG23 1 1 
       18 18041 2 1 18 VAL N    N    1.984   2.100 -16.238 1.00 . B B . 18 VAL N    1 1 
       18 18042 2 1 18 VAL O    O    3.837   1.033 -18.595 1.00 . B B . 18 VAL O    1 1 
       18 18043 2 1 19 LEU C    C    5.933  -1.008 -18.066 1.00 . B B . 19 LEU C    1 1 
       18 18044 2 1 19 LEU CA   C    5.832   0.024 -16.941 1.00 . B B . 19 LEU CA   1 1 
       18 18045 2 1 19 LEU CB   C    6.666  -0.326 -15.708 1.00 . B B . 19 LEU CB   1 1 
       18 18046 2 1 19 LEU CD1  C    8.558   0.680 -14.377 1.00 . B B . 19 LEU CD1  1 1 
       18 18047 2 1 19 LEU CD2  C    9.042  -1.006 -16.210 1.00 . B B . 19 LEU CD2  1 1 
       18 18048 2 1 19 LEU CG   C    8.128   0.126 -15.736 1.00 . B B . 19 LEU CG   1 1 
       18 18049 2 1 19 LEU H    H    4.205  -0.070 -15.644 1.00 . B B . 19 LEU H    1 1 
       18 18050 2 1 19 LEU HA   H    6.197   0.981 -17.317 1.00 . B B . 19 LEU HA   1 1 
       18 18051 2 1 19 LEU HB2  H    6.188   0.115 -14.833 1.00 . B B . 19 LEU HB2  1 1 
       18 18052 2 1 19 LEU HB3  H    6.643  -1.406 -15.573 1.00 . B B . 19 LEU HB3  1 1 
       18 18053 2 1 19 LEU HD11 H    9.177  -0.057 -13.864 1.00 . B B . 19 LEU HD11 1 1 
       18 18054 2 1 19 LEU HD12 H    9.129   1.596 -14.522 1.00 . B B . 19 LEU HD12 1 1 
       18 18055 2 1 19 LEU HD13 H    7.674   0.893 -13.776 1.00 . B B . 19 LEU HD13 1 1 
       18 18056 2 1 19 LEU HD21 H    9.727  -1.280 -15.407 1.00 . B B . 19 LEU HD21 1 1 
       18 18057 2 1 19 LEU HD22 H    8.438  -1.871 -16.483 1.00 . B B . 19 LEU HD22 1 1 
       18 18058 2 1 19 LEU HD23 H    9.613  -0.673 -17.077 1.00 . B B . 19 LEU HD23 1 1 
       18 18059 2 1 19 LEU HG   H    8.221   0.937 -16.459 1.00 . B B . 19 LEU HG   1 1 
       18 18060 2 1 19 LEU N    N    4.436   0.203 -16.577 1.00 . B B . 19 LEU N    1 1 
       18 18061 2 1 19 LEU O    O    6.676  -0.813 -19.027 1.00 . B B . 19 LEU O    1 1 
       18 18062 2 1 20 GLU C    C    3.743  -3.645 -19.136 1.00 . B B . 20 GLU C    1 1 
       18 18063 2 1 20 GLU CA   C    5.170  -3.146 -18.899 1.00 . B B . 20 GLU CA   1 1 
       18 18064 2 1 20 GLU CB   C    6.089  -4.295 -18.475 1.00 . B B . 20 GLU CB   1 1 
       18 18065 2 1 20 GLU CD   C    6.027  -5.446 -20.718 1.00 . B B . 20 GLU CD   1 1 
       18 18066 2 1 20 GLU CG   C    5.736  -5.582 -19.222 1.00 . B B . 20 GLU CG   1 1 
       18 18067 2 1 20 GLU H    H    4.573  -2.234 -17.124 1.00 . B B . 20 GLU H    1 1 
       18 18068 2 1 20 GLU HA   H    5.561  -2.695 -19.810 1.00 . B B . 20 GLU HA   1 1 
       18 18069 2 1 20 GLU HB2  H    7.127  -4.027 -18.674 1.00 . B B . 20 GLU HB2  1 1 
       18 18070 2 1 20 GLU HB3  H    6.002  -4.457 -17.400 1.00 . B B . 20 GLU HB3  1 1 
       18 18071 2 1 20 GLU HG2  H    6.310  -6.414 -18.811 1.00 . B B . 20 GLU HG2  1 1 
       18 18072 2 1 20 GLU HG3  H    4.683  -5.817 -19.072 1.00 . B B . 20 GLU HG3  1 1 
       18 18073 2 1 20 GLU N    N    5.175  -2.083 -17.909 1.00 . B B . 20 GLU N    1 1 
       18 18074 2 1 20 GLU O    O    3.191  -4.372 -18.311 1.00 . B B . 20 GLU O    1 1 
       18 18075 2 1 20 GLU OE1  O    7.260  -5.621 -21.052 1.00 . B B . 20 GLU OE1  1 1 
       18 18076 2 1 20 GLU OE2  O    5.106  -5.183 -21.505 1.00 . B B . 20 GLU OE2  1 1 
       18 18077 2 1 21 GLU C    C    1.782  -5.130 -20.918 1.00 . B B . 21 GLU C    1 1 
       18 18078 2 1 21 GLU CA   C    1.836  -3.630 -20.622 1.00 . B B . 21 GLU CA   1 1 
       18 18079 2 1 21 GLU CB   C    1.322  -2.818 -21.812 1.00 . B B . 21 GLU CB   1 1 
       18 18080 2 1 21 GLU CD   C    1.505  -2.448 -24.300 1.00 . B B . 21 GLU CD   1 1 
       18 18081 2 1 21 GLU CG   C    2.114  -3.141 -23.080 1.00 . B B . 21 GLU CG   1 1 
       18 18082 2 1 21 GLU H    H    3.644  -2.643 -20.931 1.00 . B B . 21 GLU H    1 1 
       18 18083 2 1 21 GLU HA   H    1.228  -3.403 -19.747 1.00 . B B . 21 GLU HA   1 1 
       18 18084 2 1 21 GLU HB2  H    0.266  -3.032 -21.975 1.00 . B B . 21 GLU HB2  1 1 
       18 18085 2 1 21 GLU HB3  H    1.400  -1.753 -21.591 1.00 . B B . 21 GLU HB3  1 1 
       18 18086 2 1 21 GLU HG2  H    3.150  -2.822 -22.957 1.00 . B B . 21 GLU HG2  1 1 
       18 18087 2 1 21 GLU HG3  H    2.130  -4.219 -23.239 1.00 . B B . 21 GLU HG3  1 1 
       18 18088 2 1 21 GLU N    N    3.188  -3.234 -20.266 1.00 . B B . 21 GLU N    1 1 
       18 18089 2 1 21 GLU O    O    2.780  -5.722 -21.325 1.00 . B B . 21 GLU O    1 1 
       18 18090 2 1 21 GLU OE1  O    0.350  -2.726 -24.657 1.00 . B B . 21 GLU OE1  1 1 
       18 18091 2 1 21 GLU OE2  O    2.274  -1.593 -24.883 1.00 . B B . 21 GLU OE2  1 1 
       18 18092 2 1 22 GLY C    C   -0.489  -7.738 -19.866 1.00 . B B . 22 GLY C    1 1 
       18 18093 2 1 22 GLY CA   C    0.409  -7.121 -20.940 1.00 . B B . 22 GLY CA   1 1 
       18 18094 2 1 22 GLY H    H   -0.201  -5.213 -20.371 1.00 . B B . 22 GLY H    1 1 
       18 18095 2 1 22 GLY HA2  H   -0.037  -7.270 -21.923 1.00 . B B . 22 GLY HA2  1 1 
       18 18096 2 1 22 GLY HA3  H    1.374  -7.630 -20.949 1.00 . B B . 22 GLY HA3  1 1 
       18 18097 2 1 22 GLY N    N    0.607  -5.702 -20.702 1.00 . B B . 22 GLY N    1 1 
       18 18098 2 1 22 GLY O    O   -0.012  -8.119 -18.798 1.00 . B B . 22 GLY O    1 1 
       18 18099 2 1 23 GLY C    C   -4.166  -8.210 -19.791 1.00 . B B . 23 GLY C    1 1 
       18 18100 2 1 23 GLY CA   C   -2.741  -8.382 -19.264 1.00 . B B . 23 GLY CA   1 1 
       18 18101 2 1 23 GLY H    H   -2.150  -7.507 -21.059 1.00 . B B . 23 GLY H    1 1 
       18 18102 2 1 23 GLY HA2  H   -2.531  -9.442 -19.113 1.00 . B B . 23 GLY HA2  1 1 
       18 18103 2 1 23 GLY HA3  H   -2.648  -7.898 -18.292 1.00 . B B . 23 GLY HA3  1 1 
       18 18104 2 1 23 GLY N    N   -1.771  -7.819 -20.187 1.00 . B B . 23 GLY N    1 1 
       18 18105 2 1 23 GLY O    O   -4.483  -8.657 -20.892 1.00 . B B . 23 GLY O    1 1 
       18 18106 2 1 24 GLY C    C   -6.883  -6.010 -18.754 1.00 . B B . 24 GLY C    1 1 
       18 18107 2 1 24 GLY CA   C   -6.373  -7.324 -19.351 1.00 . B B . 24 GLY CA   1 1 
       18 18108 2 1 24 GLY H    H   -4.723  -7.200 -18.086 1.00 . B B . 24 GLY H    1 1 
       18 18109 2 1 24 GLY HA2  H   -6.462  -7.293 -20.437 1.00 . B B . 24 GLY HA2  1 1 
       18 18110 2 1 24 GLY HA3  H   -6.993  -8.149 -19.003 1.00 . B B . 24 GLY HA3  1 1 
       18 18111 2 1 24 GLY N    N   -4.989  -7.561 -18.980 1.00 . B B . 24 GLY N    1 1 
       18 18112 2 1 24 GLY O    O   -6.652  -4.939 -19.314 1.00 . B B . 24 GLY O    1 1 
       18 18113 2 1 25 THR C    C   -7.520  -4.847 -15.545 1.00 . B B . 25 THR C    1 1 
       18 18114 2 1 25 THR CA   C   -8.113  -4.971 -16.950 1.00 . B B . 25 THR CA   1 1 
       18 18115 2 1 25 THR CB   C   -9.638  -5.091 -16.957 1.00 . B B . 25 THR CB   1 1 
       18 18116 2 1 25 THR CG2  C  -10.314  -4.019 -16.098 1.00 . B B . 25 THR CG2  1 1 
       18 18117 2 1 25 THR H    H   -7.752  -7.010 -17.179 1.00 . B B . 25 THR H    1 1 
       18 18118 2 1 25 THR HA   H   -7.816  -4.081 -17.503 1.00 . B B . 25 THR HA   1 1 
       18 18119 2 1 25 THR HB   H   -9.952  -6.089 -16.651 1.00 . B B . 25 THR HB   1 1 
       18 18120 2 1 25 THR HG1  H   -9.488  -5.306 -18.941 1.00 . B B . 25 THR HG1  1 1 
       18 18121 2 1 25 THR HG21 H  -10.480  -3.125 -16.699 1.00 . B B . 25 THR HG21 1 1 
       18 18122 2 1 25 THR HG22 H  -11.271  -4.395 -15.734 1.00 . B B . 25 THR HG22 1 1 
       18 18123 2 1 25 THR HG23 H   -9.673  -3.775 -15.252 1.00 . B B . 25 THR HG23 1 1 
       18 18124 2 1 25 THR N    N   -7.569  -6.136 -17.628 1.00 . B B . 25 THR N    1 1 
       18 18125 2 1 25 THR O    O   -7.159  -5.847 -14.929 1.00 . B B . 25 THR O    1 1 
       18 18126 2 1 25 THR OG1  O  -10.007  -4.751 -18.291 1.00 . B B . 25 THR OG1  1 1 
       18 18127 2 1 26 LEU C    C   -8.008  -2.813 -12.852 1.00 . B B . 26 LEU C    1 1 
       18 18128 2 1 26 LEU CA   C   -6.894  -3.340 -13.760 1.00 . B B . 26 LEU CA   1 1 
       18 18129 2 1 26 LEU CB   C   -5.687  -2.404 -13.858 1.00 . B B . 26 LEU CB   1 1 
       18 18130 2 1 26 LEU CD1  C   -3.495  -1.754 -14.921 1.00 . B B . 26 LEU CD1  1 1 
       18 18131 2 1 26 LEU CD2  C   -4.126  -4.200 -14.692 1.00 . B B . 26 LEU CD2  1 1 
       18 18132 2 1 26 LEU CG   C   -4.635  -2.774 -14.905 1.00 . B B . 26 LEU CG   1 1 
       18 18133 2 1 26 LEU H    H   -7.733  -2.799 -15.589 1.00 . B B . 26 LEU H    1 1 
       18 18134 2 1 26 LEU HA   H   -6.536  -4.286 -13.354 1.00 . B B . 26 LEU HA   1 1 
       18 18135 2 1 26 LEU HB2  H   -6.048  -1.398 -14.073 1.00 . B B . 26 LEU HB2  1 1 
       18 18136 2 1 26 LEU HB3  H   -5.202  -2.366 -12.882 1.00 . B B . 26 LEU HB3  1 1 
       18 18137 2 1 26 LEU HD11 H   -3.687  -0.984 -14.174 1.00 . B B . 26 LEU HD11 1 1 
       18 18138 2 1 26 LEU HD12 H   -2.555  -2.256 -14.692 1.00 . B B . 26 LEU HD12 1 1 
       18 18139 2 1 26 LEU HD13 H   -3.431  -1.295 -15.908 1.00 . B B . 26 LEU HD13 1 1 
       18 18140 2 1 26 LEU HD21 H   -4.809  -4.735 -14.032 1.00 . B B . 26 LEU HD21 1 1 
       18 18141 2 1 26 LEU HD22 H   -4.070  -4.714 -15.651 1.00 . B B . 26 LEU HD22 1 1 
       18 18142 2 1 26 LEU HD23 H   -3.134  -4.168 -14.238 1.00 . B B . 26 LEU HD23 1 1 
       18 18143 2 1 26 LEU HG   H   -5.107  -2.744 -15.888 1.00 . B B . 26 LEU HG   1 1 
       18 18144 2 1 26 LEU N    N   -7.437  -3.608 -15.080 1.00 . B B . 26 LEU N    1 1 
       18 18145 2 1 26 LEU O    O   -8.432  -1.666 -12.986 1.00 . B B . 26 LEU O    1 1 
       18 18146 2 1 27 VAL C    C   -8.897  -2.573  -9.827 1.00 . B B . 27 VAL C    1 1 
       18 18147 2 1 27 VAL CA   C   -9.505  -3.313 -11.020 1.00 . B B . 27 VAL CA   1 1 
       18 18148 2 1 27 VAL CB   C  -10.295  -4.559 -10.611 1.00 . B B . 27 VAL CB   1 1 
       18 18149 2 1 27 VAL CG1  C  -10.746  -4.468  -9.153 1.00 . B B . 27 VAL CG1  1 1 
       18 18150 2 1 27 VAL CG2  C  -11.489  -4.781 -11.542 1.00 . B B . 27 VAL CG2  1 1 
       18 18151 2 1 27 VAL H    H   -8.098  -4.608 -11.847 1.00 . B B . 27 VAL H    1 1 
       18 18152 2 1 27 VAL HA   H  -10.185  -2.639 -11.542 1.00 . B B . 27 VAL HA   1 1 
       18 18153 2 1 27 VAL HB   H   -9.632  -5.419 -10.704 1.00 . B B . 27 VAL HB   1 1 
       18 18154 2 1 27 VAL HG11 H   -9.876  -4.535  -8.499 1.00 . B B . 27 VAL HG11 1 1 
       18 18155 2 1 27 VAL HG12 H  -11.251  -3.517  -8.988 1.00 . B B . 27 VAL HG12 1 1 
       18 18156 2 1 27 VAL HG13 H  -11.430  -5.286  -8.932 1.00 . B B . 27 VAL HG13 1 1 
       18 18157 2 1 27 VAL HG21 H  -11.454  -5.796 -11.941 1.00 . B B . 27 VAL HG21 1 1 
       18 18158 2 1 27 VAL HG22 H  -12.415  -4.641 -10.985 1.00 . B B . 27 VAL HG22 1 1 
       18 18159 2 1 27 VAL HG23 H  -11.447  -4.066 -12.364 1.00 . B B . 27 VAL HG23 1 1 
       18 18160 2 1 27 VAL N    N   -8.449  -3.677 -11.949 1.00 . B B . 27 VAL N    1 1 
       18 18161 2 1 27 VAL O    O   -7.708  -2.714  -9.546 1.00 . B B . 27 VAL O    1 1 
       18 18162 2 1 28 CYS C    C  -10.538  -0.580  -7.230 1.00 . B B . 28 CYS C    1 1 
       18 18163 2 1 28 CYS CA   C   -9.300  -1.038  -8.003 1.00 . B B . 28 CYS CA   1 1 
       18 18164 2 1 28 CYS CB   C   -8.412   0.141  -8.407 1.00 . B B . 28 CYS CB   1 1 
       18 18165 2 1 28 CYS H    H  -10.705  -1.690  -9.394 1.00 . B B . 28 CYS H    1 1 
       18 18166 2 1 28 CYS HA   H   -8.692  -1.710  -7.396 1.00 . B B . 28 CYS HA   1 1 
       18 18167 2 1 28 CYS HB2  H   -7.922   0.531  -7.515 1.00 . B B . 28 CYS HB2  1 1 
       18 18168 2 1 28 CYS HB3  H   -7.626  -0.225  -9.068 1.00 . B B . 28 CYS HB3  1 1 
       18 18169 2 1 28 CYS N    N   -9.740  -1.800  -9.158 1.00 . B B . 28 CYS N    1 1 
       18 18170 2 1 28 CYS O    O  -11.516  -0.131  -7.825 1.00 . B B . 28 CYS O    1 1 
       18 18171 2 1 28 CYS SG   S   -9.289   1.512  -9.242 1.00 . B B . 28 CYS SG   1 1 
       18 18172 2 1 29 CYS C    C  -12.849  -0.905  -5.623 1.00 . B B . 29 CYS C    1 1 
       18 18173 2 1 29 CYS CA   C  -11.558  -0.315  -5.053 1.00 . B B . 29 CYS CA   1 1 
       18 18174 2 1 29 CYS CB   C  -11.643   1.206  -4.903 1.00 . B B . 29 CYS CB   1 1 
       18 18175 2 1 29 CYS H    H   -9.657  -1.074  -5.436 1.00 . B B . 29 CYS H    1 1 
       18 18176 2 1 29 CYS HA   H  -11.347  -0.726  -4.066 1.00 . B B . 29 CYS HA   1 1 
       18 18177 2 1 29 CYS HB2  H  -12.318   1.440  -4.081 1.00 . B B . 29 CYS HB2  1 1 
       18 18178 2 1 29 CYS HB3  H  -10.660   1.586  -4.626 1.00 . B B . 29 CYS HB3  1 1 
       18 18179 2 1 29 CYS N    N  -10.456  -0.709  -5.913 1.00 . B B . 29 CYS N    1 1 
       18 18180 2 1 29 CYS O    O  -13.725  -0.170  -6.077 1.00 . B B . 29 CYS O    1 1 
       18 18181 2 1 29 CYS SG   S  -12.213   2.093  -6.399 1.00 . B B . 29 CYS SG   1 1 
       18 18182 2 1 30 GLY C    C  -14.634  -2.247  -7.350 1.00 . B B . 30 GLY C    1 1 
       18 18183 2 1 30 GLY CA   C  -14.096  -2.924  -6.089 1.00 . B B . 30 GLY CA   1 1 
       18 18184 2 1 30 GLY H    H  -12.209  -2.817  -5.211 1.00 . B B . 30 GLY H    1 1 
       18 18185 2 1 30 GLY HA2  H  -13.837  -3.960  -6.310 1.00 . B B . 30 GLY HA2  1 1 
       18 18186 2 1 30 GLY HA3  H  -14.871  -2.945  -5.323 1.00 . B B . 30 GLY HA3  1 1 
       18 18187 2 1 30 GLY N    N  -12.926  -2.227  -5.581 1.00 . B B . 30 GLY N    1 1 
       18 18188 2 1 30 GLY O    O  -15.832  -2.299  -7.623 1.00 . B B . 30 GLY O    1 1 
       18 18189 2 1 31 GLU C    C  -13.077  -1.241 -10.415 1.00 . B B . 31 GLU C    1 1 
       18 18190 2 1 31 GLU CA   C  -14.091  -0.938  -9.310 1.00 . B B . 31 GLU CA   1 1 
       18 18191 2 1 31 GLU CB   C  -14.215   0.569  -9.077 1.00 . B B . 31 GLU CB   1 1 
       18 18192 2 1 31 GLU CD   C  -15.707   1.927 -10.592 1.00 . B B . 31 GLU CD   1 1 
       18 18193 2 1 31 GLU CG   C  -15.645   1.048  -9.340 1.00 . B B . 31 GLU CG   1 1 
       18 18194 2 1 31 GLU H    H  -12.750  -1.588  -7.855 1.00 . B B . 31 GLU H    1 1 
       18 18195 2 1 31 GLU HA   H  -15.067  -1.338  -9.585 1.00 . B B . 31 GLU HA   1 1 
       18 18196 2 1 31 GLU HB2  H  -13.931   0.807  -8.053 1.00 . B B . 31 GLU HB2  1 1 
       18 18197 2 1 31 GLU HB3  H  -13.524   1.100  -9.732 1.00 . B B . 31 GLU HB3  1 1 
       18 18198 2 1 31 GLU HG2  H  -16.304   0.189  -9.461 1.00 . B B . 31 GLU HG2  1 1 
       18 18199 2 1 31 GLU HG3  H  -16.008   1.609  -8.478 1.00 . B B . 31 GLU HG3  1 1 
       18 18200 2 1 31 GLU N    N  -13.723  -1.626  -8.085 1.00 . B B . 31 GLU N    1 1 
       18 18201 2 1 31 GLU O    O  -12.336  -2.219 -10.331 1.00 . B B . 31 GLU O    1 1 
       18 18202 2 1 31 GLU OE1  O  -14.890   1.758 -11.508 1.00 . B B . 31 GLU OE1  1 1 
       18 18203 2 1 31 GLU OE2  O  -16.647   2.810 -10.591 1.00 . B B . 31 GLU OE2  1 1 
       18 18204 2 1 32 ASP C    C  -11.460   0.784 -12.822 1.00 . B B . 32 ASP C    1 1 
       18 18205 2 1 32 ASP CA   C  -12.164  -0.546 -12.543 1.00 . B B . 32 ASP CA   1 1 
       18 18206 2 1 32 ASP CB   C  -12.915  -0.958 -13.811 1.00 . B B . 32 ASP CB   1 1 
       18 18207 2 1 32 ASP CG   C  -12.248  -2.065 -14.629 1.00 . B B . 32 ASP CG   1 1 
       18 18208 2 1 32 ASP H    H  -13.681   0.411 -11.484 1.00 . B B . 32 ASP H    1 1 
       18 18209 2 1 32 ASP HA   H  -11.470  -1.328 -12.236 1.00 . B B . 32 ASP HA   1 1 
       18 18210 2 1 32 ASP HB2  H  -13.916  -1.287 -13.532 1.00 . B B . 32 ASP HB2  1 1 
       18 18211 2 1 32 ASP HB3  H  -13.035  -0.080 -14.446 1.00 . B B . 32 ASP HB3  1 1 
       18 18212 2 1 32 ASP N    N  -13.076  -0.383 -11.424 1.00 . B B . 32 ASP N    1 1 
       18 18213 2 1 32 ASP O    O  -12.099   1.755 -13.225 1.00 . B B . 32 ASP O    1 1 
       18 18214 2 1 32 ASP OD1  O  -11.114  -1.747 -15.155 1.00 . B B . 32 ASP OD1  1 1 
       18 18215 2 1 32 ASP OD2  O  -12.783  -3.177 -14.756 1.00 . B B . 32 ASP OD2  1 1 
       18 18216 2 1 33 MET C    C   -9.592   2.544 -14.219 1.00 . B B . 33 MET C    1 1 
       18 18217 2 1 33 MET CA   C   -9.359   1.981 -12.816 1.00 . B B . 33 MET CA   1 1 
       18 18218 2 1 33 MET CB   C   -7.877   1.646 -12.640 1.00 . B B . 33 MET CB   1 1 
       18 18219 2 1 33 MET CE   C   -5.251   0.663 -11.579 1.00 . B B . 33 MET CE   1 1 
       18 18220 2 1 33 MET CG   C   -7.233   2.546 -11.583 1.00 . B B . 33 MET CG   1 1 
       18 18221 2 1 33 MET H    H   -9.644  -0.009 -12.267 1.00 . B B . 33 MET H    1 1 
       18 18222 2 1 33 MET HA   H   -9.695   2.699 -12.068 1.00 . B B . 33 MET HA   1 1 
       18 18223 2 1 33 MET HB2  H   -7.767   0.602 -12.348 1.00 . B B . 33 MET HB2  1 1 
       18 18224 2 1 33 MET HB3  H   -7.357   1.767 -13.590 1.00 . B B . 33 MET HB3  1 1 
       18 18225 2 1 33 MET HE1  H   -5.870   0.012 -12.196 1.00 . B B . 33 MET HE1  1 1 
       18 18226 2 1 33 MET HE2  H   -4.718   1.369 -12.217 1.00 . B B . 33 MET HE2  1 1 
       18 18227 2 1 33 MET HE3  H   -4.532   0.061 -11.023 1.00 . B B . 33 MET HE3  1 1 
       18 18228 2 1 33 MET HG2  H   -6.587   3.281 -12.063 1.00 . B B . 33 MET HG2  1 1 
       18 18229 2 1 33 MET HG3  H   -8.004   3.102 -11.048 1.00 . B B . 33 MET HG3  1 1 
       18 18230 2 1 33 MET N    N  -10.156   0.786 -12.595 1.00 . B B . 33 MET N    1 1 
       18 18231 2 1 33 MET O    O  -10.018   1.820 -15.119 1.00 . B B . 33 MET O    1 1 
       18 18232 2 1 33 MET SD   S   -6.287   1.561 -10.435 1.00 . B B . 33 MET SD   1 1 
       18 18233 2 1 34 VAL C    C   -8.102   4.796 -16.246 1.00 . B B . 34 VAL C    1 1 
       18 18234 2 1 34 VAL CA   C   -9.476   4.497 -15.642 1.00 . B B . 34 VAL CA   1 1 
       18 18235 2 1 34 VAL CB   C  -10.338   5.748 -15.466 1.00 . B B . 34 VAL CB   1 1 
       18 18236 2 1 34 VAL CG1  C  -10.868   6.242 -16.813 1.00 . B B . 34 VAL CG1  1 1 
       18 18237 2 1 34 VAL CG2  C  -11.484   5.491 -14.487 1.00 . B B . 34 VAL CG2  1 1 
       18 18238 2 1 34 VAL H    H   -8.957   4.410 -13.626 1.00 . B B . 34 VAL H    1 1 
       18 18239 2 1 34 VAL HA   H  -10.007   3.811 -16.302 1.00 . B B . 34 VAL HA   1 1 
       18 18240 2 1 34 VAL HB   H   -9.708   6.532 -15.046 1.00 . B B . 34 VAL HB   1 1 
       18 18241 2 1 34 VAL HG11 H  -11.910   6.543 -16.706 1.00 . B B . 34 VAL HG11 1 1 
       18 18242 2 1 34 VAL HG12 H  -10.276   7.094 -17.146 1.00 . B B . 34 VAL HG12 1 1 
       18 18243 2 1 34 VAL HG13 H  -10.796   5.440 -17.548 1.00 . B B . 34 VAL HG13 1 1 
       18 18244 2 1 34 VAL HG21 H  -12.214   4.825 -14.948 1.00 . B B . 34 VAL HG21 1 1 
       18 18245 2 1 34 VAL HG22 H  -11.092   5.028 -13.581 1.00 . B B . 34 VAL HG22 1 1 
       18 18246 2 1 34 VAL HG23 H  -11.965   6.436 -14.233 1.00 . B B . 34 VAL HG23 1 1 
       18 18247 2 1 34 VAL N    N   -9.303   3.828 -14.363 1.00 . B B . 34 VAL N    1 1 
       18 18248 2 1 34 VAL O    O   -7.094   4.780 -15.541 1.00 . B B . 34 VAL O    1 1 
       18 18249 2 1 35 LYS C    C   -6.893   6.829 -18.694 1.00 . B B . 35 LYS C    1 1 
       18 18250 2 1 35 LYS CA   C   -6.874   5.365 -18.251 1.00 . B B . 35 LYS CA   1 1 
       18 18251 2 1 35 LYS CB   C   -6.657   4.376 -19.397 1.00 . B B . 35 LYS CB   1 1 
       18 18252 2 1 35 LYS CD   C   -4.597   5.453 -20.374 1.00 . B B . 35 LYS CD   1 1 
       18 18253 2 1 35 LYS CE   C   -4.112   6.471 -21.408 1.00 . B B . 35 LYS CE   1 1 
       18 18254 2 1 35 LYS CG   C   -6.059   5.077 -20.619 1.00 . B B . 35 LYS CG   1 1 
       18 18255 2 1 35 LYS H    H   -8.932   5.073 -18.110 1.00 . B B . 35 LYS H    1 1 
       18 18256 2 1 35 LYS HA   H   -6.052   5.228 -17.547 1.00 . B B . 35 LYS HA   1 1 
       18 18257 2 1 35 LYS HB2  H   -5.994   3.574 -19.072 1.00 . B B . 35 LYS HB2  1 1 
       18 18258 2 1 35 LYS HB3  H   -7.606   3.913 -19.667 1.00 . B B . 35 LYS HB3  1 1 
       18 18259 2 1 35 LYS HD2  H   -4.487   5.867 -19.371 1.00 . B B . 35 LYS HD2  1 1 
       18 18260 2 1 35 LYS HD3  H   -3.975   4.559 -20.419 1.00 . B B . 35 LYS HD3  1 1 
       18 18261 2 1 35 LYS HE2  H   -3.848   5.960 -22.333 1.00 . B B . 35 LYS HE2  1 1 
       18 18262 2 1 35 LYS HE3  H   -4.916   7.167 -21.645 1.00 . B B . 35 LYS HE3  1 1 
       18 18263 2 1 35 LYS HG2  H   -6.129   4.422 -21.488 1.00 . B B . 35 LYS HG2  1 1 
       18 18264 2 1 35 LYS HG3  H   -6.635   5.972 -20.847 1.00 . B B . 35 LYS HG3  1 1 
       18 18265 2 1 35 LYS HZ1  H   -2.187   6.593 -20.618 1.00 . B B . 35 LYS HZ1  1 1 
       18 18266 2 1 35 LYS HZ3  H   -3.172   7.773 -20.079 1.00 . B B . 35 LYS HZ3  1 1 
       18 18267 2 1 35 LYS N    N   -8.107   5.062 -17.544 1.00 . B B . 35 LYS N    1 1 
       18 18268 2 1 35 LYS NZ   N   -2.940   7.215 -20.894 1.00 . B B . 35 LYS NZ   1 1 
       18 18269 2 1 35 LYS O    O   -7.885   7.300 -19.248 1.00 . B B . 35 LYS O    1 1 
       18 18270 2 1 36 GLN C    C   -5.519   9.047 -20.321 1.00 . B B . 36 GLN C    1 1 
       18 18271 2 1 36 GLN CA   C   -5.660   8.906 -18.804 1.00 . B B . 36 GLN CA   1 1 
       18 18272 2 1 36 GLN CB   C   -4.481   9.561 -18.081 1.00 . B B . 36 GLN CB   1 1 
       18 18273 2 1 36 GLN CD   C   -5.591   9.915 -15.844 1.00 . B B . 36 GLN CD   1 1 
       18 18274 2 1 36 GLN CG   C   -4.473   9.189 -16.597 1.00 . B B . 36 GLN CG   1 1 
       18 18275 2 1 36 GLN H    H   -4.981   7.115 -17.988 1.00 . B B . 36 GLN H    1 1 
       18 18276 2 1 36 GLN HA   H   -6.587   9.376 -18.474 1.00 . B B . 36 GLN HA   1 1 
       18 18277 2 1 36 GLN HB2  H   -3.546   9.245 -18.544 1.00 . B B . 36 GLN HB2  1 1 
       18 18278 2 1 36 GLN HB3  H   -4.541  10.645 -18.188 1.00 . B B . 36 GLN HB3  1 1 
       18 18279 2 1 36 GLN HE21 H   -6.735   8.256 -16.037 1.00 . B B . 36 GLN HE21 1 1 
       18 18280 2 1 36 GLN HE22 H   -7.479   9.577 -15.199 1.00 . B B . 36 GLN HE22 1 1 
       18 18281 2 1 36 GLN HG2  H   -4.597   8.112 -16.488 1.00 . B B . 36 GLN HG2  1 1 
       18 18282 2 1 36 GLN HG3  H   -3.508   9.445 -16.160 1.00 . B B . 36 GLN HG3  1 1 
       18 18283 2 1 36 GLN N    N   -5.784   7.507 -18.437 1.00 . B B . 36 GLN N    1 1 
       18 18284 2 1 36 GLN NE2  N   -6.692   9.190 -15.679 1.00 . B B . 36 GLN NE2  1 1 
       18 18285 2 1 36 GLN O    O   -4.437   9.348 -20.822 1.00 . B B . 36 GLN O    1 1 
       18 18286 2 1 36 GLN OE1  O   -5.459  11.059 -15.439 1.00 . B B . 36 GLN OE1  1 1 
       18 18287 3 2  1 ZN  ZN   ZN  -2.824  -9.615 -15.068 1.00 . C A . 37 ZN  ZN   1 1 
       18 18288 4 2  1 ZN  ZN   ZN -10.681   2.766  -7.790 1.00 . D B . 37 ZN  ZN   1 1 
       19 18289 1 1  1 ALA C    C    2.497   1.630  -1.208 1.00 . A A .  1 ALA C    1 1 
       19 18290 1 1  1 ALA CA   C    1.146   0.946  -0.988 1.00 . A A .  1 ALA CA   1 1 
       19 18291 1 1  1 ALA CB   C    0.662   0.199  -2.233 1.00 . A A .  1 ALA CB   1 1 
       19 18292 1 1  1 ALA H1   H    0.357   2.424   0.248 1.00 . A A .  1 ALA H1   1 1 
       19 18293 1 1  1 ALA HA   H    1.238   0.235  -0.167 1.00 . A A .  1 ALA HA   1 1 
       19 18294 1 1  1 ALA HB1  H    0.985   0.734  -3.126 1.00 . A A .  1 ALA HB1  1 1 
       19 18295 1 1  1 ALA HB2  H    1.081  -0.807  -2.240 1.00 . A A .  1 ALA HB2  1 1 
       19 18296 1 1  1 ALA HB3  H   -0.426   0.139  -2.220 1.00 . A A .  1 ALA HB3  1 1 
       19 18297 1 1  1 ALA N    N    0.160   1.941  -0.605 1.00 . A A .  1 ALA N    1 1 
       19 18298 1 1  1 ALA O    O    3.068   1.550  -2.295 1.00 . A A .  1 ALA O    1 1 
       19 18299 1 1  2 ASN C    C    4.371   3.677  -1.582 1.00 . A A .  2 ASN C    1 1 
       19 18300 1 1  2 ASN CA   C    4.241   2.987  -0.223 1.00 . A A .  2 ASN CA   1 1 
       19 18301 1 1  2 ASN CB   C    5.412   2.013  -0.075 1.00 . A A .  2 ASN CB   1 1 
       19 18302 1 1  2 ASN CG   C    5.603   1.605   1.388 1.00 . A A .  2 ASN CG   1 1 
       19 18303 1 1  2 ASN H    H    2.498   2.348   0.721 1.00 . A A .  2 ASN H    1 1 
       19 18304 1 1  2 ASN HA   H    4.221   3.695   0.604 1.00 . A A .  2 ASN HA   1 1 
       19 18305 1 1  2 ASN HB2  H    5.232   1.126  -0.682 1.00 . A A .  2 ASN HB2  1 1 
       19 18306 1 1  2 ASN HB3  H    6.325   2.476  -0.449 1.00 . A A .  2 ASN HB3  1 1 
       19 18307 1 1  2 ASN HD21 H    7.516   2.256   1.270 1.00 . A A .  2 ASN HD21 1 1 
       19 18308 1 1  2 ASN HD22 H    7.046   1.612   2.807 1.00 . A A .  2 ASN HD22 1 1 
       19 18309 1 1  2 ASN N    N    2.969   2.288  -0.159 1.00 . A A .  2 ASN N    1 1 
       19 18310 1 1  2 ASN ND2  N    6.823   1.844   1.860 1.00 . A A .  2 ASN ND2  1 1 
       19 18311 1 1  2 ASN O    O    4.880   3.088  -2.536 1.00 . A A .  2 ASN O    1 1 
       19 18312 1 1  2 ASN OD1  O    4.703   1.106   2.043 1.00 . A A .  2 ASN OD1  1 1 
       19 18313 1 1  3 GLU C    C    5.301   5.480  -3.556 1.00 . A A .  3 GLU C    1 1 
       19 18314 1 1  3 GLU CA   C    3.958   5.691  -2.855 1.00 . A A .  3 GLU CA   1 1 
       19 18315 1 1  3 GLU CB   C    3.713   7.176  -2.577 1.00 . A A .  3 GLU CB   1 1 
       19 18316 1 1  3 GLU CD   C    3.579   9.484  -3.583 1.00 . A A .  3 GLU CD   1 1 
       19 18317 1 1  3 GLU CG   C    3.792   7.997  -3.866 1.00 . A A .  3 GLU CG   1 1 
       19 18318 1 1  3 GLU H    H    3.488   5.385  -0.850 1.00 . A A .  3 GLU H    1 1 
       19 18319 1 1  3 GLU HA   H    3.151   5.307  -3.479 1.00 . A A .  3 GLU HA   1 1 
       19 18320 1 1  3 GLU HB2  H    2.733   7.307  -2.118 1.00 . A A .  3 GLU HB2  1 1 
       19 18321 1 1  3 GLU HB3  H    4.450   7.542  -1.862 1.00 . A A .  3 GLU HB3  1 1 
       19 18322 1 1  3 GLU HG2  H    4.763   7.848  -4.336 1.00 . A A .  3 GLU HG2  1 1 
       19 18323 1 1  3 GLU HG3  H    3.039   7.645  -4.572 1.00 . A A .  3 GLU HG3  1 1 
       19 18324 1 1  3 GLU N    N    3.901   4.914  -1.629 1.00 . A A .  3 GLU N    1 1 
       19 18325 1 1  3 GLU O    O    6.355   5.586  -2.931 1.00 . A A .  3 GLU O    1 1 
       19 18326 1 1  3 GLU OE1  O    3.713   9.922  -2.430 1.00 . A A .  3 GLU OE1  1 1 
       19 18327 1 1  3 GLU OE2  O    3.263  10.196  -4.611 1.00 . A A .  3 GLU OE2  1 1 
       19 18328 1 1  4 GLY C    C    6.755   3.466  -5.704 1.00 . A A .  4 GLY C    1 1 
       19 18329 1 1  4 GLY CA   C    6.417   4.956  -5.638 1.00 . A A .  4 GLY CA   1 1 
       19 18330 1 1  4 GLY H    H    4.360   5.100  -5.347 1.00 . A A .  4 GLY H    1 1 
       19 18331 1 1  4 GLY HA2  H    6.270   5.345  -6.645 1.00 . A A .  4 GLY HA2  1 1 
       19 18332 1 1  4 GLY HA3  H    7.254   5.504  -5.204 1.00 . A A .  4 GLY HA3  1 1 
       19 18333 1 1  4 GLY N    N    5.220   5.184  -4.845 1.00 . A A .  4 GLY N    1 1 
       19 18334 1 1  4 GLY O    O    7.888   3.095  -6.010 1.00 . A A .  4 GLY O    1 1 
       19 18335 1 1  5 ASP C    C    5.430   0.659  -6.775 1.00 . A A .  5 ASP C    1 1 
       19 18336 1 1  5 ASP CA   C    5.929   1.209  -5.437 1.00 . A A .  5 ASP CA   1 1 
       19 18337 1 1  5 ASP CB   C    5.125   0.537  -4.321 1.00 . A A .  5 ASP CB   1 1 
       19 18338 1 1  5 ASP CG   C    5.874   0.362  -3.000 1.00 . A A .  5 ASP CG   1 1 
       19 18339 1 1  5 ASP H    H    4.834   2.960  -5.166 1.00 . A A .  5 ASP H    1 1 
       19 18340 1 1  5 ASP HA   H    6.997   1.048  -5.292 1.00 . A A .  5 ASP HA   1 1 
       19 18341 1 1  5 ASP HB2  H    4.226   1.126  -4.136 1.00 . A A .  5 ASP HB2  1 1 
       19 18342 1 1  5 ASP HB3  H    4.797  -0.443  -4.669 1.00 . A A .  5 ASP HB3  1 1 
       19 18343 1 1  5 ASP N    N    5.752   2.650  -5.413 1.00 . A A .  5 ASP N    1 1 
       19 18344 1 1  5 ASP O    O    4.541   1.240  -7.395 1.00 . A A .  5 ASP O    1 1 
       19 18345 1 1  5 ASP OD1  O    6.638   1.242  -2.576 1.00 . A A .  5 ASP OD1  1 1 
       19 18346 1 1  5 ASP OD2  O    5.648  -0.751  -2.388 1.00 . A A .  5 ASP OD2  1 1 
       19 18347 1 1  6 VAL C    C    4.993  -2.436  -8.141 1.00 . A A .  6 VAL C    1 1 
       19 18348 1 1  6 VAL CA   C    5.653  -1.087  -8.434 1.00 . A A .  6 VAL CA   1 1 
       19 18349 1 1  6 VAL CB   C    6.877  -1.204  -9.344 1.00 . A A .  6 VAL CB   1 1 
       19 18350 1 1  6 VAL CG1  C    6.627  -2.209 -10.471 1.00 . A A .  6 VAL CG1  1 1 
       19 18351 1 1  6 VAL CG2  C    7.274   0.162  -9.907 1.00 . A A .  6 VAL CG2  1 1 
       19 18352 1 1  6 VAL H    H    6.748  -0.918  -6.670 1.00 . A A .  6 VAL H    1 1 
       19 18353 1 1  6 VAL HA   H    4.927  -0.440  -8.926 1.00 . A A .  6 VAL HA   1 1 
       19 18354 1 1  6 VAL HB   H    7.707  -1.574  -8.744 1.00 . A A .  6 VAL HB   1 1 
       19 18355 1 1  6 VAL HG11 H    7.418  -2.959 -10.470 1.00 . A A .  6 VAL HG11 1 1 
       19 18356 1 1  6 VAL HG12 H    5.664  -2.696 -10.317 1.00 . A A .  6 VAL HG12 1 1 
       19 18357 1 1  6 VAL HG13 H    6.622  -1.688 -11.429 1.00 . A A .  6 VAL HG13 1 1 
       19 18358 1 1  6 VAL HG21 H    7.051   0.195 -10.973 1.00 . A A .  6 VAL HG21 1 1 
       19 18359 1 1  6 VAL HG22 H    6.715   0.943  -9.394 1.00 . A A .  6 VAL HG22 1 1 
       19 18360 1 1  6 VAL HG23 H    8.342   0.321  -9.755 1.00 . A A .  6 VAL HG23 1 1 
       19 18361 1 1  6 VAL N    N    6.025  -0.453  -7.180 1.00 . A A .  6 VAL N    1 1 
       19 18362 1 1  6 VAL O    O    5.448  -3.177  -7.273 1.00 . A A .  6 VAL O    1 1 
       19 18363 1 1  7 TYR C    C    3.024  -4.675 -10.057 1.00 . A A .  7 TYR C    1 1 
       19 18364 1 1  7 TYR CA   C    3.205  -3.960  -8.717 1.00 . A A .  7 TYR CA   1 1 
       19 18365 1 1  7 TYR CB   C    1.830  -3.575  -8.168 1.00 . A A .  7 TYR CB   1 1 
       19 18366 1 1  7 TYR CD1  C    2.524  -2.579  -5.959 1.00 . A A .  7 TYR CD1  1 1 
       19 18367 1 1  7 TYR CD2  C    0.949  -4.376  -5.945 1.00 . A A .  7 TYR CD2  1 1 
       19 18368 1 1  7 TYR CE1  C    2.464  -2.515  -4.521 1.00 . A A .  7 TYR CE1  1 1 
       19 18369 1 1  7 TYR CE2  C    0.889  -4.313  -4.508 1.00 . A A .  7 TYR CE2  1 1 
       19 18370 1 1  7 TYR CG   C    1.765  -3.508  -6.640 1.00 . A A .  7 TYR CG   1 1 
       19 18371 1 1  7 TYR CZ   C    1.649  -3.385  -3.867 1.00 . A A .  7 TYR CZ   1 1 
       19 18372 1 1  7 TYR H    H    3.568  -2.104  -9.589 1.00 . A A .  7 TYR H    1 1 
       19 18373 1 1  7 TYR HA   H    3.783  -4.598  -8.047 1.00 . A A .  7 TYR HA   1 1 
       19 18374 1 1  7 TYR HB2  H    1.545  -2.606  -8.576 1.00 . A A .  7 TYR HB2  1 1 
       19 18375 1 1  7 TYR HB3  H    1.094  -4.299  -8.520 1.00 . A A .  7 TYR HB3  1 1 
       19 18376 1 1  7 TYR HD1  H    3.170  -1.894  -6.508 1.00 . A A .  7 TYR HD1  1 1 
       19 18377 1 1  7 TYR HD2  H    0.349  -5.110  -6.484 1.00 . A A .  7 TYR HD2  1 1 
       19 18378 1 1  7 TYR HE1  H    3.058  -1.786  -3.970 1.00 . A A .  7 TYR HE1  1 1 
       19 18379 1 1  7 TYR HE2  H    0.247  -4.993  -3.946 1.00 . A A .  7 TYR HE2  1 1 
       19 18380 1 1  7 TYR HH   H    1.915  -4.187  -2.115 1.00 . A A .  7 TYR HH   1 1 
       19 18381 1 1  7 TYR N    N    3.931  -2.713  -8.885 1.00 . A A .  7 TYR N    1 1 
       19 18382 1 1  7 TYR O    O    2.705  -4.044 -11.063 1.00 . A A .  7 TYR O    1 1 
       19 18383 1 1  7 TYR OH   O    1.593  -3.325  -2.509 1.00 . A A .  7 TYR OH   1 1 
       19 18384 1 1  8 LYS C    C    2.031  -7.857 -11.001 1.00 . A A .  8 LYS C    1 1 
       19 18385 1 1  8 LYS CA   C    3.103  -6.789 -11.228 1.00 . A A .  8 LYS CA   1 1 
       19 18386 1 1  8 LYS CB   C    4.459  -7.360 -11.646 1.00 . A A .  8 LYS CB   1 1 
       19 18387 1 1  8 LYS CD   C    5.644  -9.060 -13.082 1.00 . A A .  8 LYS CD   1 1 
       19 18388 1 1  8 LYS CE   C    5.496 -10.055 -14.235 1.00 . A A .  8 LYS CE   1 1 
       19 18389 1 1  8 LYS CG   C    4.293  -8.446 -12.710 1.00 . A A .  8 LYS CG   1 1 
       19 18390 1 1  8 LYS H    H    3.497  -6.488  -9.205 1.00 . A A .  8 LYS H    1 1 
       19 18391 1 1  8 LYS HA   H    2.769  -6.130 -12.029 1.00 . A A .  8 LYS HA   1 1 
       19 18392 1 1  8 LYS HB2  H    5.090  -6.560 -12.033 1.00 . A A .  8 LYS HB2  1 1 
       19 18393 1 1  8 LYS HB3  H    4.968  -7.773 -10.776 1.00 . A A .  8 LYS HB3  1 1 
       19 18394 1 1  8 LYS HD2  H    6.340  -8.271 -13.367 1.00 . A A .  8 LYS HD2  1 1 
       19 18395 1 1  8 LYS HD3  H    6.071  -9.564 -12.215 1.00 . A A .  8 LYS HD3  1 1 
       19 18396 1 1  8 LYS HE2  H    4.611 -10.673 -14.078 1.00 . A A .  8 LYS HE2  1 1 
       19 18397 1 1  8 LYS HE3  H    5.345  -9.517 -15.172 1.00 . A A .  8 LYS HE3  1 1 
       19 18398 1 1  8 LYS HG2  H    3.627  -9.225 -12.339 1.00 . A A .  8 LYS HG2  1 1 
       19 18399 1 1  8 LYS HG3  H    3.825  -8.022 -13.598 1.00 . A A .  8 LYS HG3  1 1 
       19 18400 1 1  8 LYS HZ1  H    6.504 -11.870 -14.063 1.00 . A A .  8 LYS HZ1  1 1 
       19 18401 1 1  8 LYS HZ3  H    7.450 -10.585 -13.744 1.00 . A A .  8 LYS HZ3  1 1 
       19 18402 1 1  8 LYS N    N    3.237  -5.982 -10.028 1.00 . A A .  8 LYS N    1 1 
       19 18403 1 1  8 LYS NZ   N    6.697 -10.914 -14.337 1.00 . A A .  8 LYS NZ   1 1 
       19 18404 1 1  8 LYS O    O    1.703  -8.181  -9.861 1.00 . A A .  8 LYS O    1 1 
       19 18405 1 1  9 CYS C    C    1.151 -10.762 -12.240 1.00 . A A .  9 CYS C    1 1 
       19 18406 1 1  9 CYS CA   C    0.485  -9.399 -12.042 1.00 . A A .  9 CYS CA   1 1 
       19 18407 1 1  9 CYS CB   C   -0.624  -9.153 -13.067 1.00 . A A .  9 CYS CB   1 1 
       19 18408 1 1  9 CYS H    H    1.785  -8.106 -13.030 1.00 . A A .  9 CYS H    1 1 
       19 18409 1 1  9 CYS HA   H    0.034  -9.330 -11.052 1.00 . A A .  9 CYS HA   1 1 
       19 18410 1 1  9 CYS HB2  H   -1.043  -8.156 -12.928 1.00 . A A .  9 CYS HB2  1 1 
       19 18411 1 1  9 CYS HB3  H   -0.212  -9.188 -14.076 1.00 . A A .  9 CYS HB3  1 1 
       19 18412 1 1  9 CYS N    N    1.514  -8.375 -12.106 1.00 . A A .  9 CYS N    1 1 
       19 18413 1 1  9 CYS O    O    1.904 -10.958 -13.193 1.00 . A A .  9 CYS O    1 1 
       19 18414 1 1  9 CYS SG   S   -2.012 -10.346 -12.998 1.00 . A A .  9 CYS SG   1 1 
       19 18415 1 1 10 GLU C    C    0.528 -13.917 -12.244 1.00 . A A . 10 GLU C    1 1 
       19 18416 1 1 10 GLU CA   C    1.413 -13.010 -11.384 1.00 . A A . 10 GLU CA   1 1 
       19 18417 1 1 10 GLU CB   C    1.596 -13.593  -9.982 1.00 . A A . 10 GLU CB   1 1 
       19 18418 1 1 10 GLU CD   C    4.117 -13.647 -10.028 1.00 . A A . 10 GLU CD   1 1 
       19 18419 1 1 10 GLU CG   C    2.881 -13.070  -9.336 1.00 . A A . 10 GLU CG   1 1 
       19 18420 1 1 10 GLU H    H    0.238 -11.505 -10.551 1.00 . A A . 10 GLU H    1 1 
       19 18421 1 1 10 GLU HA   H    2.389 -12.894 -11.854 1.00 . A A . 10 GLU HA   1 1 
       19 18422 1 1 10 GLU HB2  H    0.740 -13.331  -9.360 1.00 . A A . 10 GLU HB2  1 1 
       19 18423 1 1 10 GLU HB3  H    1.629 -14.681 -10.038 1.00 . A A . 10 GLU HB3  1 1 
       19 18424 1 1 10 GLU HG2  H    2.904 -11.981  -9.392 1.00 . A A . 10 GLU HG2  1 1 
       19 18425 1 1 10 GLU HG3  H    2.894 -13.335  -8.279 1.00 . A A . 10 GLU HG3  1 1 
       19 18426 1 1 10 GLU N    N    0.851 -11.671 -11.323 1.00 . A A . 10 GLU N    1 1 
       19 18427 1 1 10 GLU O    O    0.391 -15.105 -11.959 1.00 . A A . 10 GLU O    1 1 
       19 18428 1 1 10 GLU OE1  O    4.010 -14.184 -11.140 1.00 . A A . 10 GLU OE1  1 1 
       19 18429 1 1 10 GLU OE2  O    5.219 -13.525  -9.368 1.00 . A A . 10 GLU OE2  1 1 
       19 18430 1 1 11 LEU C    C   -0.620 -13.643 -15.620 1.00 . A A . 11 LEU C    1 1 
       19 18431 1 1 11 LEU CA   C   -0.916 -14.060 -14.178 1.00 . A A . 11 LEU CA   1 1 
       19 18432 1 1 11 LEU CB   C   -2.382 -13.884 -13.776 1.00 . A A . 11 LEU CB   1 1 
       19 18433 1 1 11 LEU CD1  C   -4.326 -14.447 -12.271 1.00 . A A . 11 LEU CD1  1 1 
       19 18434 1 1 11 LEU CD2  C   -2.438 -16.111 -12.593 1.00 . A A . 11 LEU CD2  1 1 
       19 18435 1 1 11 LEU CG   C   -2.827 -14.633 -12.519 1.00 . A A . 11 LEU CG   1 1 
       19 18436 1 1 11 LEU H    H    0.068 -12.353 -13.500 1.00 . A A . 11 LEU H    1 1 
       19 18437 1 1 11 LEU HA   H   -0.676 -15.117 -14.068 1.00 . A A . 11 LEU HA   1 1 
       19 18438 1 1 11 LEU HB2  H   -2.572 -12.821 -13.629 1.00 . A A . 11 LEU HB2  1 1 
       19 18439 1 1 11 LEU HB3  H   -3.007 -14.207 -14.608 1.00 . A A . 11 LEU HB3  1 1 
       19 18440 1 1 11 LEU HD11 H   -4.485 -13.564 -11.654 1.00 . A A . 11 LEU HD11 1 1 
       19 18441 1 1 11 LEU HD12 H   -4.838 -14.321 -13.226 1.00 . A A . 11 LEU HD12 1 1 
       19 18442 1 1 11 LEU HD13 H   -4.721 -15.324 -11.760 1.00 . A A . 11 LEU HD13 1 1 
       19 18443 1 1 11 LEU HD21 H   -3.191 -16.711 -12.085 1.00 . A A . 11 LEU HD21 1 1 
       19 18444 1 1 11 LEU HD22 H   -2.372 -16.417 -13.638 1.00 . A A . 11 LEU HD22 1 1 
       19 18445 1 1 11 LEU HD23 H   -1.471 -16.256 -12.111 1.00 . A A . 11 LEU HD23 1 1 
       19 18446 1 1 11 LEU HG   H   -2.305 -14.205 -11.663 1.00 . A A . 11 LEU HG   1 1 
       19 18447 1 1 11 LEU N    N   -0.049 -13.321 -13.276 1.00 . A A . 11 LEU N    1 1 
       19 18448 1 1 11 LEU O    O    0.055 -14.365 -16.353 1.00 . A A . 11 LEU O    1 1 
       19 18449 1 1 12 CYS C    C    0.531 -11.547 -17.466 1.00 . A A . 12 CYS C    1 1 
       19 18450 1 1 12 CYS CA   C   -0.937 -11.957 -17.325 1.00 . A A . 12 CYS CA   1 1 
       19 18451 1 1 12 CYS CB   C   -1.886 -10.797 -17.629 1.00 . A A . 12 CYS CB   1 1 
       19 18452 1 1 12 CYS H    H   -1.685 -11.897 -15.383 1.00 . A A . 12 CYS H    1 1 
       19 18453 1 1 12 CYS HA   H   -1.181 -12.766 -18.015 1.00 . A A . 12 CYS HA   1 1 
       19 18454 1 1 12 CYS HB2  H   -1.675 -10.426 -18.632 1.00 . A A . 12 CYS HB2  1 1 
       19 18455 1 1 12 CYS HB3  H   -2.909 -11.175 -17.637 1.00 . A A . 12 CYS HB3  1 1 
       19 18456 1 1 12 CYS N    N   -1.137 -12.480 -15.984 1.00 . A A . 12 CYS N    1 1 
       19 18457 1 1 12 CYS O    O    1.183 -11.892 -18.450 1.00 . A A . 12 CYS O    1 1 
       19 18458 1 1 12 CYS SG   S   -1.787  -9.398 -16.454 1.00 . A A . 12 CYS SG   1 1 
       19 18459 1 1 13 GLY C    C    2.457  -8.850 -16.738 1.00 . A A . 13 GLY C    1 1 
       19 18460 1 1 13 GLY CA   C    2.384 -10.354 -16.469 1.00 . A A . 13 GLY CA   1 1 
       19 18461 1 1 13 GLY H    H    0.467 -10.539 -15.672 1.00 . A A . 13 GLY H    1 1 
       19 18462 1 1 13 GLY HA2  H    2.846 -10.579 -15.508 1.00 . A A . 13 GLY HA2  1 1 
       19 18463 1 1 13 GLY HA3  H    2.950 -10.892 -17.229 1.00 . A A . 13 GLY HA3  1 1 
       19 18464 1 1 13 GLY N    N    1.005 -10.816 -16.469 1.00 . A A . 13 GLY N    1 1 
       19 18465 1 1 13 GLY O    O    3.355  -8.386 -17.441 1.00 . A A . 13 GLY O    1 1 
       19 18466 1 1 14 GLN C    C    2.118  -5.989 -15.149 1.00 . A A . 14 GLN C    1 1 
       19 18467 1 1 14 GLN CA   C    1.450  -6.689 -16.336 1.00 . A A . 14 GLN CA   1 1 
       19 18468 1 1 14 GLN CB   C    0.008  -6.211 -16.512 1.00 . A A . 14 GLN CB   1 1 
       19 18469 1 1 14 GLN CD   C   -1.282  -4.141 -17.154 1.00 . A A . 14 GLN CD   1 1 
       19 18470 1 1 14 GLN CG   C   -0.087  -4.690 -16.371 1.00 . A A . 14 GLN CG   1 1 
       19 18471 1 1 14 GLN H    H    0.778  -8.517 -15.596 1.00 . A A . 14 GLN H    1 1 
       19 18472 1 1 14 GLN HA   H    2.009  -6.483 -17.248 1.00 . A A . 14 GLN HA   1 1 
       19 18473 1 1 14 GLN HB2  H   -0.362  -6.513 -17.491 1.00 . A A . 14 GLN HB2  1 1 
       19 18474 1 1 14 GLN HB3  H   -0.631  -6.689 -15.768 1.00 . A A . 14 GLN HB3  1 1 
       19 18475 1 1 14 GLN HE21 H   -2.498  -5.284 -16.007 1.00 . A A . 14 GLN HE21 1 1 
       19 18476 1 1 14 GLN HE22 H   -3.297  -4.323 -17.207 1.00 . A A . 14 GLN HE22 1 1 
       19 18477 1 1 14 GLN HG2  H   -0.184  -4.424 -15.318 1.00 . A A . 14 GLN HG2  1 1 
       19 18478 1 1 14 GLN HG3  H    0.832  -4.230 -16.733 1.00 . A A . 14 GLN HG3  1 1 
       19 18479 1 1 14 GLN N    N    1.504  -8.131 -16.166 1.00 . A A . 14 GLN N    1 1 
       19 18480 1 1 14 GLN NE2  N   -2.457  -4.623 -16.756 1.00 . A A . 14 GLN NE2  1 1 
       19 18481 1 1 14 GLN O    O    1.944  -6.402 -14.003 1.00 . A A . 14 GLN O    1 1 
       19 18482 1 1 14 GLN OE1  O   -1.146  -3.334 -18.058 1.00 . A A . 14 GLN OE1  1 1 
       19 18483 1 1 15 VAL C    C    3.041  -2.746 -14.436 1.00 . A A . 15 VAL C    1 1 
       19 18484 1 1 15 VAL CA   C    3.563  -4.184 -14.440 1.00 . A A . 15 VAL CA   1 1 
       19 18485 1 1 15 VAL CB   C    5.075  -4.271 -14.660 1.00 . A A . 15 VAL CB   1 1 
       19 18486 1 1 15 VAL CG1  C    5.829  -3.437 -13.621 1.00 . A A . 15 VAL CG1  1 1 
       19 18487 1 1 15 VAL CG2  C    5.549  -5.726 -14.645 1.00 . A A . 15 VAL CG2  1 1 
       19 18488 1 1 15 VAL H    H    3.004  -4.616 -16.400 1.00 . A A . 15 VAL H    1 1 
       19 18489 1 1 15 VAL HA   H    3.335  -4.644 -13.480 1.00 . A A . 15 VAL HA   1 1 
       19 18490 1 1 15 VAL HB   H    5.296  -3.857 -15.644 1.00 . A A . 15 VAL HB   1 1 
       19 18491 1 1 15 VAL HG11 H    6.855  -3.284 -13.954 1.00 . A A . 15 VAL HG11 1 1 
       19 18492 1 1 15 VAL HG12 H    5.336  -2.473 -13.503 1.00 . A A . 15 VAL HG12 1 1 
       19 18493 1 1 15 VAL HG13 H    5.831  -3.963 -12.666 1.00 . A A . 15 VAL HG13 1 1 
       19 18494 1 1 15 VAL HG21 H    5.913  -6.000 -15.635 1.00 . A A . 15 VAL HG21 1 1 
       19 18495 1 1 15 VAL HG22 H    6.354  -5.837 -13.918 1.00 . A A . 15 VAL HG22 1 1 
       19 18496 1 1 15 VAL HG23 H    4.718  -6.376 -14.370 1.00 . A A . 15 VAL HG23 1 1 
       19 18497 1 1 15 VAL N    N    2.868  -4.944 -15.466 1.00 . A A . 15 VAL N    1 1 
       19 18498 1 1 15 VAL O    O    2.866  -2.142 -15.493 1.00 . A A . 15 VAL O    1 1 
       19 18499 1 1 16 VAL C    C    2.961  -0.242 -11.852 1.00 . A A . 16 VAL C    1 1 
       19 18500 1 1 16 VAL CA   C    2.309  -0.883 -13.079 1.00 . A A . 16 VAL CA   1 1 
       19 18501 1 1 16 VAL CB   C    0.780  -0.893 -13.007 1.00 . A A . 16 VAL CB   1 1 
       19 18502 1 1 16 VAL CG1  C    0.170  -1.246 -14.365 1.00 . A A . 16 VAL CG1  1 1 
       19 18503 1 1 16 VAL CG2  C    0.289  -1.850 -11.919 1.00 . A A . 16 VAL CG2  1 1 
       19 18504 1 1 16 VAL H    H    2.953  -2.737 -12.380 1.00 . A A . 16 VAL H    1 1 
       19 18505 1 1 16 VAL HA   H    2.601  -0.321 -13.966 1.00 . A A . 16 VAL HA   1 1 
       19 18506 1 1 16 VAL HB   H    0.451   0.111 -12.742 1.00 . A A . 16 VAL HB   1 1 
       19 18507 1 1 16 VAL HG11 H   -0.846  -1.615 -14.221 1.00 . A A . 16 VAL HG11 1 1 
       19 18508 1 1 16 VAL HG12 H    0.148  -0.356 -14.995 1.00 . A A . 16 VAL HG12 1 1 
       19 18509 1 1 16 VAL HG13 H    0.772  -2.017 -14.844 1.00 . A A . 16 VAL HG13 1 1 
       19 18510 1 1 16 VAL HG21 H    0.577  -2.870 -12.175 1.00 . A A . 16 VAL HG21 1 1 
       19 18511 1 1 16 VAL HG22 H    0.737  -1.576 -10.963 1.00 . A A . 16 VAL HG22 1 1 
       19 18512 1 1 16 VAL HG23 H   -0.797  -1.787 -11.843 1.00 . A A . 16 VAL HG23 1 1 
       19 18513 1 1 16 VAL N    N    2.807  -2.239 -13.235 1.00 . A A . 16 VAL N    1 1 
       19 18514 1 1 16 VAL O    O    3.518  -0.939 -11.006 1.00 . A A . 16 VAL O    1 1 
       19 18515 1 1 17 LYS C    C    2.320   2.447  -9.860 1.00 . A A . 17 LYS C    1 1 
       19 18516 1 1 17 LYS CA   C    3.445   1.821 -10.686 1.00 . A A . 17 LYS CA   1 1 
       19 18517 1 1 17 LYS CB   C    4.472   2.833 -11.194 1.00 . A A . 17 LYS CB   1 1 
       19 18518 1 1 17 LYS CD   C    5.775   4.567  -9.908 1.00 . A A . 17 LYS CD   1 1 
       19 18519 1 1 17 LYS CE   C    7.203   4.853  -9.437 1.00 . A A . 17 LYS CE   1 1 
       19 18520 1 1 17 LYS CG   C    5.569   3.072 -10.154 1.00 . A A . 17 LYS CG   1 1 
       19 18521 1 1 17 LYS H    H    2.416   1.637 -12.488 1.00 . A A . 17 LYS H    1 1 
       19 18522 1 1 17 LYS HA   H    3.979   1.108 -10.057 1.00 . A A . 17 LYS HA   1 1 
       19 18523 1 1 17 LYS HB2  H    4.917   2.473 -12.121 1.00 . A A . 17 LYS HB2  1 1 
       19 18524 1 1 17 LYS HB3  H    3.975   3.776 -11.426 1.00 . A A . 17 LYS HB3  1 1 
       19 18525 1 1 17 LYS HD2  H    5.573   5.122 -10.824 1.00 . A A . 17 LYS HD2  1 1 
       19 18526 1 1 17 LYS HD3  H    5.065   4.917  -9.160 1.00 . A A . 17 LYS HD3  1 1 
       19 18527 1 1 17 LYS HE2  H    7.304   4.593  -8.384 1.00 . A A . 17 LYS HE2  1 1 
       19 18528 1 1 17 LYS HE3  H    7.906   4.229  -9.988 1.00 . A A . 17 LYS HE3  1 1 
       19 18529 1 1 17 LYS HG2  H    5.302   2.578  -9.221 1.00 . A A . 17 LYS HG2  1 1 
       19 18530 1 1 17 LYS HG3  H    6.501   2.624 -10.497 1.00 . A A . 17 LYS HG3  1 1 
       19 18531 1 1 17 LYS HZ1  H    8.538   6.443  -9.610 1.00 . A A . 17 LYS HZ1  1 1 
       19 18532 1 1 17 LYS HZ3  H    7.125   6.871  -8.923 1.00 . A A . 17 LYS HZ3  1 1 
       19 18533 1 1 17 LYS N    N    2.870   1.077 -11.795 1.00 . A A . 17 LYS N    1 1 
       19 18534 1 1 17 LYS NZ   N    7.537   6.281  -9.636 1.00 . A A . 17 LYS NZ   1 1 
       19 18535 1 1 17 LYS O    O    1.181   2.531 -10.318 1.00 . A A . 17 LYS O    1 1 
       19 18536 1 1 18 VAL C    C    2.065   4.965  -7.578 1.00 . A A . 18 VAL C    1 1 
       19 18537 1 1 18 VAL CA   C    1.712   3.486  -7.763 1.00 . A A . 18 VAL CA   1 1 
       19 18538 1 1 18 VAL CB   C    1.655   2.717  -6.442 1.00 . A A . 18 VAL CB   1 1 
       19 18539 1 1 18 VAL CG1  C    0.789   3.450  -5.416 1.00 . A A . 18 VAL CG1  1 1 
       19 18540 1 1 18 VAL CG2  C    1.154   1.287  -6.662 1.00 . A A . 18 VAL CG2  1 1 
       19 18541 1 1 18 VAL H    H    3.605   2.798  -8.291 1.00 . A A . 18 VAL H    1 1 
       19 18542 1 1 18 VAL HA   H    0.733   3.417  -8.237 1.00 . A A . 18 VAL HA   1 1 
       19 18543 1 1 18 VAL HB   H    2.669   2.658  -6.044 1.00 . A A . 18 VAL HB   1 1 
       19 18544 1 1 18 VAL HG11 H    1.124   3.195  -4.410 1.00 . A A . 18 VAL HG11 1 1 
       19 18545 1 1 18 VAL HG12 H    0.878   4.525  -5.568 1.00 . A A . 18 VAL HG12 1 1 
       19 18546 1 1 18 VAL HG13 H   -0.252   3.150  -5.539 1.00 . A A . 18 VAL HG13 1 1 
       19 18547 1 1 18 VAL HG21 H    0.722   1.203  -7.659 1.00 . A A . 18 VAL HG21 1 1 
       19 18548 1 1 18 VAL HG22 H    1.988   0.591  -6.567 1.00 . A A . 18 VAL HG22 1 1 
       19 18549 1 1 18 VAL HG23 H    0.395   1.049  -5.917 1.00 . A A . 18 VAL HG23 1 1 
       19 18550 1 1 18 VAL N    N    2.677   2.870  -8.657 1.00 . A A . 18 VAL N    1 1 
       19 18551 1 1 18 VAL O    O    2.788   5.322  -6.649 1.00 . A A . 18 VAL O    1 1 
       19 18552 1 1 19 LEU C    C    1.088   7.804  -7.201 1.00 . A A . 19 LEU C    1 1 
       19 18553 1 1 19 LEU CA   C    1.790   7.213  -8.426 1.00 . A A . 19 LEU CA   1 1 
       19 18554 1 1 19 LEU CB   C    1.387   7.875  -9.745 1.00 . A A . 19 LEU CB   1 1 
       19 18555 1 1 19 LEU CD1  C    3.441   7.671 -11.194 1.00 . A A . 19 LEU CD1  1 1 
       19 18556 1 1 19 LEU CD2  C    1.903   9.675 -11.434 1.00 . A A . 19 LEU CD2  1 1 
       19 18557 1 1 19 LEU CG   C    2.494   8.636 -10.479 1.00 . A A . 19 LEU CG   1 1 
       19 18558 1 1 19 LEU H    H    0.952   5.483  -9.230 1.00 . A A . 19 LEU H    1 1 
       19 18559 1 1 19 LEU HA   H    2.864   7.352  -8.310 1.00 . A A . 19 LEU HA   1 1 
       19 18560 1 1 19 LEU HB2  H    0.999   7.105 -10.412 1.00 . A A . 19 LEU HB2  1 1 
       19 18561 1 1 19 LEU HB3  H    0.568   8.566  -9.546 1.00 . A A . 19 LEU HB3  1 1 
       19 18562 1 1 19 LEU HD11 H    3.535   6.756 -10.610 1.00 . A A . 19 LEU HD11 1 1 
       19 18563 1 1 19 LEU HD12 H    3.041   7.434 -12.180 1.00 . A A . 19 LEU HD12 1 1 
       19 18564 1 1 19 LEU HD13 H    4.421   8.136 -11.301 1.00 . A A . 19 LEU HD13 1 1 
       19 18565 1 1 19 LEU HD21 H    0.960   9.304 -11.837 1.00 . A A . 19 LEU HD21 1 1 
       19 18566 1 1 19 LEU HD22 H    1.728  10.606 -10.895 1.00 . A A . 19 LEU HD22 1 1 
       19 18567 1 1 19 LEU HD23 H    2.602   9.854 -12.252 1.00 . A A . 19 LEU HD23 1 1 
       19 18568 1 1 19 LEU HG   H    3.083   9.178  -9.739 1.00 . A A . 19 LEU HG   1 1 
       19 18569 1 1 19 LEU N    N    1.539   5.783  -8.478 1.00 . A A . 19 LEU N    1 1 
       19 18570 1 1 19 LEU O    O    1.646   8.660  -6.515 1.00 . A A . 19 LEU O    1 1 
       19 18571 1 1 20 GLU C    C   -1.676   6.636  -5.201 1.00 . A A . 20 GLU C    1 1 
       19 18572 1 1 20 GLU CA   C   -0.907   7.797  -5.834 1.00 . A A . 20 GLU CA   1 1 
       19 18573 1 1 20 GLU CB   C   -1.856   8.920  -6.255 1.00 . A A . 20 GLU CB   1 1 
       19 18574 1 1 20 GLU CD   C   -2.449   9.621  -3.907 1.00 . A A . 20 GLU CD   1 1 
       19 18575 1 1 20 GLU CG   C   -2.986   9.092  -5.238 1.00 . A A . 20 GLU CG   1 1 
       19 18576 1 1 20 GLU H    H   -0.570   6.630  -7.526 1.00 . A A . 20 GLU H    1 1 
       19 18577 1 1 20 GLU HA   H   -0.181   8.191  -5.123 1.00 . A A . 20 GLU HA   1 1 
       19 18578 1 1 20 GLU HB2  H   -1.302   9.853  -6.350 1.00 . A A . 20 GLU HB2  1 1 
       19 18579 1 1 20 GLU HB3  H   -2.276   8.697  -7.236 1.00 . A A . 20 GLU HB3  1 1 
       19 18580 1 1 20 GLU HG2  H   -3.733   9.781  -5.633 1.00 . A A . 20 GLU HG2  1 1 
       19 18581 1 1 20 GLU HG3  H   -3.486   8.137  -5.080 1.00 . A A . 20 GLU HG3  1 1 
       19 18582 1 1 20 GLU N    N   -0.124   7.325  -6.964 1.00 . A A . 20 GLU N    1 1 
       19 18583 1 1 20 GLU O    O   -2.398   5.916  -5.889 1.00 . A A . 20 GLU O    1 1 
       19 18584 1 1 20 GLU OE1  O   -1.791  10.671  -3.877 1.00 . A A . 20 GLU OE1  1 1 
       19 18585 1 1 20 GLU OE2  O   -2.739   8.900  -2.877 1.00 . A A . 20 GLU OE2  1 1 
       19 18586 1 1 21 GLU C    C   -3.678   5.658  -3.159 1.00 . A A . 21 GLU C    1 1 
       19 18587 1 1 21 GLU CA   C   -2.165   5.429  -3.162 1.00 . A A . 21 GLU CA   1 1 
       19 18588 1 1 21 GLU CB   C   -1.624   5.324  -1.735 1.00 . A A . 21 GLU CB   1 1 
       19 18589 1 1 21 GLU CD   C    0.369   4.733  -0.307 1.00 . A A . 21 GLU CD   1 1 
       19 18590 1 1 21 GLU CG   C   -0.191   4.790  -1.730 1.00 . A A . 21 GLU CG   1 1 
       19 18591 1 1 21 GLU H    H   -0.908   7.081  -3.344 1.00 . A A . 21 GLU H    1 1 
       19 18592 1 1 21 GLU HA   H   -1.930   4.512  -3.702 1.00 . A A . 21 GLU HA   1 1 
       19 18593 1 1 21 GLU HB2  H   -1.652   6.305  -1.259 1.00 . A A . 21 GLU HB2  1 1 
       19 18594 1 1 21 GLU HB3  H   -2.264   4.666  -1.147 1.00 . A A . 21 GLU HB3  1 1 
       19 18595 1 1 21 GLU HG2  H   -0.168   3.794  -2.172 1.00 . A A . 21 GLU HG2  1 1 
       19 18596 1 1 21 GLU HG3  H    0.442   5.428  -2.348 1.00 . A A . 21 GLU HG3  1 1 
       19 18597 1 1 21 GLU N    N   -1.496   6.490  -3.896 1.00 . A A . 21 GLU N    1 1 
       19 18598 1 1 21 GLU O    O   -4.140   6.781  -3.352 1.00 . A A . 21 GLU O    1 1 
       19 18599 1 1 21 GLU OE1  O   -0.388   4.507   0.648 1.00 . A A . 21 GLU OE1  1 1 
       19 18600 1 1 21 GLU OE2  O    1.639   4.935  -0.212 1.00 . A A . 21 GLU OE2  1 1 
       19 18601 1 1 22 GLY C    C   -6.431   3.683  -1.863 1.00 . A A . 22 GLY C    1 1 
       19 18602 1 1 22 GLY CA   C   -5.859   4.642  -2.908 1.00 . A A . 22 GLY CA   1 1 
       19 18603 1 1 22 GLY H    H   -4.024   3.664  -2.783 1.00 . A A . 22 GLY H    1 1 
       19 18604 1 1 22 GLY HA2  H   -6.173   5.660  -2.684 1.00 . A A . 22 GLY HA2  1 1 
       19 18605 1 1 22 GLY HA3  H   -6.259   4.394  -3.892 1.00 . A A . 22 GLY HA3  1 1 
       19 18606 1 1 22 GLY N    N   -4.407   4.574  -2.939 1.00 . A A . 22 GLY N    1 1 
       19 18607 1 1 22 GLY O    O   -5.727   2.799  -1.375 1.00 . A A . 22 GLY O    1 1 
       19 18608 1 1 23 GLY C    C   -8.921   1.778  -1.221 1.00 . A A . 23 GLY C    1 1 
       19 18609 1 1 23 GLY CA   C   -8.376   3.053  -0.573 1.00 . A A . 23 GLY CA   1 1 
       19 18610 1 1 23 GLY H    H   -8.267   4.608  -1.953 1.00 . A A . 23 GLY H    1 1 
       19 18611 1 1 23 GLY HA2  H   -7.683   2.789   0.226 1.00 . A A . 23 GLY HA2  1 1 
       19 18612 1 1 23 GLY HA3  H   -9.194   3.609  -0.115 1.00 . A A . 23 GLY HA3  1 1 
       19 18613 1 1 23 GLY N    N   -7.702   3.888  -1.550 1.00 . A A . 23 GLY N    1 1 
       19 18614 1 1 23 GLY O    O  -10.055   1.380  -0.959 1.00 . A A . 23 GLY O    1 1 
       19 18615 1 1 24 GLY C    C   -7.245  -0.903  -3.065 1.00 . A A . 24 GLY C    1 1 
       19 18616 1 1 24 GLY CA   C   -8.471  -0.045  -2.745 1.00 . A A . 24 GLY CA   1 1 
       19 18617 1 1 24 GLY H    H   -7.168   1.506  -2.264 1.00 . A A . 24 GLY H    1 1 
       19 18618 1 1 24 GLY HA2  H   -9.166  -0.614  -2.126 1.00 . A A . 24 GLY HA2  1 1 
       19 18619 1 1 24 GLY HA3  H   -8.997   0.203  -3.668 1.00 . A A . 24 GLY HA3  1 1 
       19 18620 1 1 24 GLY N    N   -8.087   1.175  -2.057 1.00 . A A . 24 GLY N    1 1 
       19 18621 1 1 24 GLY O    O   -6.111  -0.457  -2.899 1.00 . A A . 24 GLY O    1 1 
       19 18622 1 1 25 THR C    C   -6.391  -3.250  -5.379 1.00 . A A . 25 THR C    1 1 
       19 18623 1 1 25 THR CA   C   -6.449  -3.042  -3.865 1.00 . A A . 25 THR CA   1 1 
       19 18624 1 1 25 THR CB   C   -6.673  -4.338  -3.082 1.00 . A A . 25 THR CB   1 1 
       19 18625 1 1 25 THR CG2  C   -5.663  -5.427  -3.450 1.00 . A A . 25 THR CG2  1 1 
       19 18626 1 1 25 THR H    H   -8.440  -2.473  -3.652 1.00 . A A . 25 THR H    1 1 
       19 18627 1 1 25 THR HA   H   -5.499  -2.597  -3.567 1.00 . A A . 25 THR HA   1 1 
       19 18628 1 1 25 THR HB   H   -7.695  -4.695  -3.208 1.00 . A A . 25 THR HB   1 1 
       19 18629 1 1 25 THR HG1  H   -6.955  -4.462  -1.105 1.00 . A A . 25 THR HG1  1 1 
       19 18630 1 1 25 THR HG21 H   -6.151  -6.182  -4.067 1.00 . A A . 25 THR HG21 1 1 
       19 18631 1 1 25 THR HG22 H   -4.837  -4.983  -4.005 1.00 . A A . 25 THR HG22 1 1 
       19 18632 1 1 25 THR HG23 H   -5.282  -5.891  -2.541 1.00 . A A . 25 THR HG23 1 1 
       19 18633 1 1 25 THR N    N   -7.515  -2.118  -3.519 1.00 . A A . 25 THR N    1 1 
       19 18634 1 1 25 THR O    O   -7.427  -3.370  -6.032 1.00 . A A . 25 THR O    1 1 
       19 18635 1 1 25 THR OG1  O   -6.340  -3.994  -1.740 1.00 . A A . 25 THR OG1  1 1 
       19 18636 1 1 26 LEU C    C   -5.232  -4.937  -7.679 1.00 . A A . 26 LEU C    1 1 
       19 18637 1 1 26 LEU CA   C   -4.966  -3.475  -7.320 1.00 . A A . 26 LEU CA   1 1 
       19 18638 1 1 26 LEU CB   C   -3.576  -2.984  -7.732 1.00 . A A . 26 LEU CB   1 1 
       19 18639 1 1 26 LEU CD1  C   -1.701  -1.310  -7.526 1.00 . A A . 26 LEU CD1  1 1 
       19 18640 1 1 26 LEU CD2  C   -4.103  -0.518  -7.703 1.00 . A A . 26 LEU CD2  1 1 
       19 18641 1 1 26 LEU CG   C   -3.164  -1.612  -7.194 1.00 . A A . 26 LEU CG   1 1 
       19 18642 1 1 26 LEU H    H   -4.334  -3.185  -5.357 1.00 . A A . 26 LEU H    1 1 
       19 18643 1 1 26 LEU HA   H   -5.695  -2.853  -7.841 1.00 . A A . 26 LEU HA   1 1 
       19 18644 1 1 26 LEU HB2  H   -2.841  -3.718  -7.402 1.00 . A A . 26 LEU HB2  1 1 
       19 18645 1 1 26 LEU HB3  H   -3.531  -2.954  -8.820 1.00 . A A . 26 LEU HB3  1 1 
       19 18646 1 1 26 LEU HD11 H   -1.253  -2.176  -8.015 1.00 . A A . 26 LEU HD11 1 1 
       19 18647 1 1 26 LEU HD12 H   -1.649  -0.450  -8.193 1.00 . A A . 26 LEU HD12 1 1 
       19 18648 1 1 26 LEU HD13 H   -1.157  -1.091  -6.607 1.00 . A A . 26 LEU HD13 1 1 
       19 18649 1 1 26 LEU HD21 H   -4.317  -0.685  -8.759 1.00 . A A . 26 LEU HD21 1 1 
       19 18650 1 1 26 LEU HD22 H   -5.034  -0.544  -7.137 1.00 . A A . 26 LEU HD22 1 1 
       19 18651 1 1 26 LEU HD23 H   -3.630   0.456  -7.578 1.00 . A A . 26 LEU HD23 1 1 
       19 18652 1 1 26 LEU HG   H   -3.250  -1.630  -6.108 1.00 . A A . 26 LEU HG   1 1 
       19 18653 1 1 26 LEU N    N   -5.172  -3.284  -5.894 1.00 . A A . 26 LEU N    1 1 
       19 18654 1 1 26 LEU O    O   -4.454  -5.820  -7.319 1.00 . A A . 26 LEU O    1 1 
       19 18655 1 1 27 VAL C    C   -6.452  -6.655 -10.291 1.00 . A A . 27 VAL C    1 1 
       19 18656 1 1 27 VAL CA   C   -6.713  -6.492  -8.793 1.00 . A A . 27 VAL CA   1 1 
       19 18657 1 1 27 VAL CB   C   -8.167  -6.766  -8.406 1.00 . A A . 27 VAL CB   1 1 
       19 18658 1 1 27 VAL CG1  C   -8.691  -8.024  -9.102 1.00 . A A . 27 VAL CG1  1 1 
       19 18659 1 1 27 VAL CG2  C   -8.320  -6.876  -6.887 1.00 . A A . 27 VAL CG2  1 1 
       19 18660 1 1 27 VAL H    H   -6.963  -4.427  -8.670 1.00 . A A . 27 VAL H    1 1 
       19 18661 1 1 27 VAL HA   H   -6.081  -7.193  -8.248 1.00 . A A . 27 VAL HA   1 1 
       19 18662 1 1 27 VAL HB   H   -8.769  -5.923  -8.743 1.00 . A A . 27 VAL HB   1 1 
       19 18663 1 1 27 VAL HG11 H   -9.778  -8.061  -9.018 1.00 . A A . 27 VAL HG11 1 1 
       19 18664 1 1 27 VAL HG12 H   -8.409  -8.002 -10.154 1.00 . A A . 27 VAL HG12 1 1 
       19 18665 1 1 27 VAL HG13 H   -8.262  -8.907  -8.629 1.00 . A A . 27 VAL HG13 1 1 
       19 18666 1 1 27 VAL HG21 H   -8.713  -5.940  -6.493 1.00 . A A . 27 VAL HG21 1 1 
       19 18667 1 1 27 VAL HG22 H   -9.008  -7.687  -6.650 1.00 . A A . 27 VAL HG22 1 1 
       19 18668 1 1 27 VAL HG23 H   -7.348  -7.080  -6.439 1.00 . A A . 27 VAL HG23 1 1 
       19 18669 1 1 27 VAL N    N   -6.334  -5.151  -8.382 1.00 . A A . 27 VAL N    1 1 
       19 18670 1 1 27 VAL O    O   -6.621  -5.710 -11.061 1.00 . A A . 27 VAL O    1 1 
       19 18671 1 1 28 CYS C    C   -5.897  -9.668 -12.260 1.00 . A A . 28 CYS C    1 1 
       19 18672 1 1 28 CYS CA   C   -5.758  -8.158 -12.054 1.00 . A A . 28 CYS CA   1 1 
       19 18673 1 1 28 CYS CB   C   -4.377  -7.650 -12.470 1.00 . A A . 28 CYS CB   1 1 
       19 18674 1 1 28 CYS H    H   -5.910  -8.623 -10.029 1.00 . A A . 28 CYS H    1 1 
       19 18675 1 1 28 CYS HA   H   -6.496  -7.617 -12.648 1.00 . A A . 28 CYS HA   1 1 
       19 18676 1 1 28 CYS HB2  H   -4.236  -6.648 -12.064 1.00 . A A . 28 CYS HB2  1 1 
       19 18677 1 1 28 CYS HB3  H   -3.618  -8.288 -12.014 1.00 . A A . 28 CYS HB3  1 1 
       19 18678 1 1 28 CYS N    N   -6.045  -7.860 -10.661 1.00 . A A . 28 CYS N    1 1 
       19 18679 1 1 28 CYS O    O   -5.272 -10.455 -11.550 1.00 . A A . 28 CYS O    1 1 
       19 18680 1 1 28 CYS SG   S   -4.089  -7.597 -14.275 1.00 . A A . 28 CYS SG   1 1 
       19 18681 1 1 29 CYS C    C   -7.479 -12.117 -12.284 1.00 . A A . 29 CYS C    1 1 
       19 18682 1 1 29 CYS CA   C   -6.948 -11.429 -13.544 1.00 . A A . 29 CYS CA   1 1 
       19 18683 1 1 29 CYS CB   C   -5.682 -12.105 -14.073 1.00 . A A . 29 CYS CB   1 1 
       19 18684 1 1 29 CYS H    H   -7.224  -9.381 -13.807 1.00 . A A . 29 CYS H    1 1 
       19 18685 1 1 29 CYS HA   H   -7.690 -11.456 -14.342 1.00 . A A . 29 CYS HA   1 1 
       19 18686 1 1 29 CYS HB2  H   -4.962 -12.186 -13.258 1.00 . A A . 29 CYS HB2  1 1 
       19 18687 1 1 29 CYS HB3  H   -5.931 -13.120 -14.381 1.00 . A A . 29 CYS HB3  1 1 
       19 18688 1 1 29 CYS N    N   -6.720 -10.027 -13.235 1.00 . A A . 29 CYS N    1 1 
       19 18689 1 1 29 CYS O    O   -6.986 -13.174 -11.896 1.00 . A A . 29 CYS O    1 1 
       19 18690 1 1 29 CYS SG   S   -4.884 -11.246 -15.478 1.00 . A A . 29 CYS SG   1 1 
       19 18691 1 1 30 GLY C    C   -8.013 -12.378  -9.437 1.00 . A A . 30 GLY C    1 1 
       19 18692 1 1 30 GLY CA   C   -9.081 -12.028 -10.475 1.00 . A A . 30 GLY CA   1 1 
       19 18693 1 1 30 GLY H    H   -8.874 -10.629 -12.004 1.00 . A A . 30 GLY H    1 1 
       19 18694 1 1 30 GLY HA2  H   -9.776 -11.301 -10.056 1.00 . A A . 30 GLY HA2  1 1 
       19 18695 1 1 30 GLY HA3  H   -9.660 -12.919 -10.720 1.00 . A A . 30 GLY HA3  1 1 
       19 18696 1 1 30 GLY N    N   -8.478 -11.489 -11.682 1.00 . A A . 30 GLY N    1 1 
       19 18697 1 1 30 GLY O    O   -8.226 -13.243  -8.589 1.00 . A A . 30 GLY O    1 1 
       19 18698 1 1 31 GLU C    C   -5.337 -10.593  -7.990 1.00 . A A . 31 GLU C    1 1 
       19 18699 1 1 31 GLU CA   C   -5.784 -11.915  -8.620 1.00 . A A . 31 GLU CA   1 1 
       19 18700 1 1 31 GLU CB   C   -4.617 -12.608  -9.324 1.00 . A A . 31 GLU CB   1 1 
       19 18701 1 1 31 GLU CD   C   -2.172 -13.212  -9.185 1.00 . A A . 31 GLU CD   1 1 
       19 18702 1 1 31 GLU CG   C   -3.365 -12.605  -8.443 1.00 . A A . 31 GLU CG   1 1 
       19 18703 1 1 31 GLU H    H   -6.721 -10.986 -10.232 1.00 . A A . 31 GLU H    1 1 
       19 18704 1 1 31 GLU HA   H   -6.181 -12.576  -7.849 1.00 . A A . 31 GLU HA   1 1 
       19 18705 1 1 31 GLU HB2  H   -4.892 -13.635  -9.567 1.00 . A A . 31 GLU HB2  1 1 
       19 18706 1 1 31 GLU HB3  H   -4.404 -12.104 -10.266 1.00 . A A . 31 GLU HB3  1 1 
       19 18707 1 1 31 GLU HG2  H   -3.130 -11.584  -8.143 1.00 . A A . 31 GLU HG2  1 1 
       19 18708 1 1 31 GLU HG3  H   -3.557 -13.170  -7.531 1.00 . A A . 31 GLU HG3  1 1 
       19 18709 1 1 31 GLU N    N   -6.886 -11.688  -9.539 1.00 . A A . 31 GLU N    1 1 
       19 18710 1 1 31 GLU O    O   -5.535  -9.527  -8.571 1.00 . A A . 31 GLU O    1 1 
       19 18711 1 1 31 GLU OE1  O   -1.735 -12.667 -10.209 1.00 . A A . 31 GLU OE1  1 1 
       19 18712 1 1 31 GLU OE2  O   -1.696 -14.290  -8.660 1.00 . A A . 31 GLU OE2  1 1 
       19 18713 1 1 32 ASP C    C   -2.851  -9.200  -6.562 1.00 . A A . 32 ASP C    1 1 
       19 18714 1 1 32 ASP CA   C   -4.269  -9.536  -6.096 1.00 . A A . 32 ASP CA   1 1 
       19 18715 1 1 32 ASP CB   C   -4.223  -9.790  -4.589 1.00 . A A . 32 ASP CB   1 1 
       19 18716 1 1 32 ASP CG   C   -3.629 -11.139  -4.178 1.00 . A A . 32 ASP CG   1 1 
       19 18717 1 1 32 ASP H    H   -4.589 -11.579  -6.344 1.00 . A A . 32 ASP H    1 1 
       19 18718 1 1 32 ASP HA   H   -4.983  -8.746  -6.332 1.00 . A A . 32 ASP HA   1 1 
       19 18719 1 1 32 ASP HB2  H   -3.643  -8.997  -4.118 1.00 . A A . 32 ASP HB2  1 1 
       19 18720 1 1 32 ASP HB3  H   -5.237  -9.721  -4.193 1.00 . A A . 32 ASP HB3  1 1 
       19 18721 1 1 32 ASP N    N   -4.745 -10.707  -6.810 1.00 . A A . 32 ASP N    1 1 
       19 18722 1 1 32 ASP O    O   -1.888  -9.836  -6.136 1.00 . A A . 32 ASP O    1 1 
       19 18723 1 1 32 ASP OD1  O   -2.758 -11.689  -4.868 1.00 . A A . 32 ASP OD1  1 1 
       19 18724 1 1 32 ASP OD2  O   -4.101 -11.633  -3.084 1.00 . A A . 32 ASP OD2  1 1 
       19 18725 1 1 33 MET C    C   -0.403  -7.818  -6.875 1.00 . A A . 33 MET C    1 1 
       19 18726 1 1 33 MET CA   C   -1.483  -7.776  -7.957 1.00 . A A . 33 MET CA   1 1 
       19 18727 1 1 33 MET CB   C   -1.603  -6.351  -8.503 1.00 . A A . 33 MET CB   1 1 
       19 18728 1 1 33 MET CE   C   -1.617  -3.663 -10.297 1.00 . A A . 33 MET CE   1 1 
       19 18729 1 1 33 MET CG   C   -1.947  -6.361  -9.994 1.00 . A A . 33 MET CG   1 1 
       19 18730 1 1 33 MET H    H   -3.555  -7.690  -7.770 1.00 . A A . 33 MET H    1 1 
       19 18731 1 1 33 MET HA   H   -1.242  -8.484  -8.750 1.00 . A A . 33 MET HA   1 1 
       19 18732 1 1 33 MET HB2  H   -2.373  -5.811  -7.952 1.00 . A A . 33 MET HB2  1 1 
       19 18733 1 1 33 MET HB3  H   -0.665  -5.817  -8.347 1.00 . A A . 33 MET HB3  1 1 
       19 18734 1 1 33 MET HE1  H   -2.075  -2.678 -10.207 1.00 . A A . 33 MET HE1  1 1 
       19 18735 1 1 33 MET HE2  H   -0.998  -3.858  -9.422 1.00 . A A . 33 MET HE2  1 1 
       19 18736 1 1 33 MET HE3  H   -0.998  -3.694 -11.194 1.00 . A A . 33 MET HE3  1 1 
       19 18737 1 1 33 MET HG2  H   -1.033  -6.393 -10.586 1.00 . A A . 33 MET HG2  1 1 
       19 18738 1 1 33 MET HG3  H   -2.518  -7.258 -10.237 1.00 . A A . 33 MET HG3  1 1 
       19 18739 1 1 33 MET N    N   -2.767  -8.202  -7.429 1.00 . A A . 33 MET N    1 1 
       19 18740 1 1 33 MET O    O   -0.621  -7.355  -5.756 1.00 . A A . 33 MET O    1 1 
       19 18741 1 1 33 MET SD   S   -2.894  -4.905 -10.411 1.00 . A A . 33 MET SD   1 1 
       19 18742 1 1 34 VAL C    C    2.731  -7.240  -6.434 1.00 . A A . 34 VAL C    1 1 
       19 18743 1 1 34 VAL CA   C    1.854  -8.489  -6.319 1.00 . A A . 34 VAL CA   1 1 
       19 18744 1 1 34 VAL CB   C    2.623  -9.785  -6.578 1.00 . A A . 34 VAL CB   1 1 
       19 18745 1 1 34 VAL CG1  C    3.580 -10.095  -5.425 1.00 . A A . 34 VAL CG1  1 1 
       19 18746 1 1 34 VAL CG2  C    1.664 -10.952  -6.823 1.00 . A A . 34 VAL CG2  1 1 
       19 18747 1 1 34 VAL H    H    0.909  -8.753  -8.157 1.00 . A A . 34 VAL H    1 1 
       19 18748 1 1 34 VAL HA   H    1.441  -8.537  -5.312 1.00 . A A . 34 VAL HA   1 1 
       19 18749 1 1 34 VAL HB   H    3.219  -9.647  -7.480 1.00 . A A . 34 VAL HB   1 1 
       19 18750 1 1 34 VAL HG11 H    4.588  -9.781  -5.695 1.00 . A A . 34 VAL HG11 1 1 
       19 18751 1 1 34 VAL HG12 H    3.260  -9.556  -4.533 1.00 . A A . 34 VAL HG12 1 1 
       19 18752 1 1 34 VAL HG13 H    3.574 -11.166  -5.225 1.00 . A A . 34 VAL HG13 1 1 
       19 18753 1 1 34 VAL HG21 H    1.928 -11.449  -7.757 1.00 . A A . 34 VAL HG21 1 1 
       19 18754 1 1 34 VAL HG22 H    1.740 -11.663  -6.000 1.00 . A A . 34 VAL HG22 1 1 
       19 18755 1 1 34 VAL HG23 H    0.643 -10.576  -6.887 1.00 . A A . 34 VAL HG23 1 1 
       19 18756 1 1 34 VAL N    N    0.739  -8.379  -7.245 1.00 . A A . 34 VAL N    1 1 
       19 18757 1 1 34 VAL O    O    2.631  -6.493  -7.405 1.00 . A A . 34 VAL O    1 1 
       19 18758 1 1 35 LYS C    C    5.903  -6.383  -5.613 1.00 . A A . 35 LYS C    1 1 
       19 18759 1 1 35 LYS CA   C    4.465  -5.907  -5.401 1.00 . A A . 35 LYS CA   1 1 
       19 18760 1 1 35 LYS CB   C    4.266  -5.100  -4.115 1.00 . A A . 35 LYS CB   1 1 
       19 18761 1 1 35 LYS CD   C    6.451  -4.906  -2.870 1.00 . A A . 35 LYS CD   1 1 
       19 18762 1 1 35 LYS CE   C    6.252  -3.539  -2.215 1.00 . A A . 35 LYS CE   1 1 
       19 18763 1 1 35 LYS CG   C    5.124  -5.661  -2.980 1.00 . A A . 35 LYS CG   1 1 
       19 18764 1 1 35 LYS H    H    3.646  -7.664  -4.639 1.00 . A A . 35 LYS H    1 1 
       19 18765 1 1 35 LYS HA   H    4.189  -5.259  -6.233 1.00 . A A . 35 LYS HA   1 1 
       19 18766 1 1 35 LYS HB2  H    4.527  -4.056  -4.293 1.00 . A A . 35 LYS HB2  1 1 
       19 18767 1 1 35 LYS HB3  H    3.216  -5.121  -3.826 1.00 . A A . 35 LYS HB3  1 1 
       19 18768 1 1 35 LYS HD2  H    7.161  -5.493  -2.288 1.00 . A A . 35 LYS HD2  1 1 
       19 18769 1 1 35 LYS HD3  H    6.883  -4.777  -3.863 1.00 . A A . 35 LYS HD3  1 1 
       19 18770 1 1 35 LYS HE2  H    5.704  -2.880  -2.890 1.00 . A A . 35 LYS HE2  1 1 
       19 18771 1 1 35 LYS HE3  H    5.647  -3.645  -1.314 1.00 . A A . 35 LYS HE3  1 1 
       19 18772 1 1 35 LYS HG2  H    4.581  -5.585  -2.038 1.00 . A A . 35 LYS HG2  1 1 
       19 18773 1 1 35 LYS HG3  H    5.318  -6.719  -3.152 1.00 . A A . 35 LYS HG3  1 1 
       19 18774 1 1 35 LYS HZ1  H    8.328  -3.571  -2.036 1.00 . A A . 35 LYS HZ1  1 1 
       19 18775 1 1 35 LYS HZ3  H    7.606  -2.656  -0.898 1.00 . A A . 35 LYS HZ3  1 1 
       19 18776 1 1 35 LYS N    N    3.571  -7.052  -5.426 1.00 . A A . 35 LYS N    1 1 
       19 18777 1 1 35 LYS NZ   N    7.558  -2.932  -1.873 1.00 . A A . 35 LYS NZ   1 1 
       19 18778 1 1 35 LYS O    O    6.324  -7.377  -5.022 1.00 . A A . 35 LYS O    1 1 
       19 18779 1 1 36 GLN C    C    8.917  -5.494  -5.633 1.00 . A A . 36 GLN C    1 1 
       19 18780 1 1 36 GLN CA   C    7.999  -5.988  -6.753 1.00 . A A . 36 GLN CA   1 1 
       19 18781 1 1 36 GLN CB   C    8.425  -5.412  -8.106 1.00 . A A . 36 GLN CB   1 1 
       19 18782 1 1 36 GLN CD   C    6.827  -6.828  -9.447 1.00 . A A . 36 GLN CD   1 1 
       19 18783 1 1 36 GLN CG   C    7.254  -5.403  -9.090 1.00 . A A . 36 GLN CG   1 1 
       19 18784 1 1 36 GLN H    H    6.266  -4.845  -6.932 1.00 . A A . 36 GLN H    1 1 
       19 18785 1 1 36 GLN HA   H    8.028  -7.076  -6.803 1.00 . A A . 36 GLN HA   1 1 
       19 18786 1 1 36 GLN HB2  H    8.800  -4.397  -7.970 1.00 . A A . 36 GLN HB2  1 1 
       19 18787 1 1 36 GLN HB3  H    9.245  -6.002  -8.514 1.00 . A A . 36 GLN HB3  1 1 
       19 18788 1 1 36 GLN HE21 H    5.344  -6.675  -8.077 1.00 . A A . 36 GLN HE21 1 1 
       19 18789 1 1 36 GLN HE22 H    5.422  -8.188  -8.919 1.00 . A A . 36 GLN HE22 1 1 
       19 18790 1 1 36 GLN HG2  H    6.412  -4.865  -8.656 1.00 . A A . 36 GLN HG2  1 1 
       19 18791 1 1 36 GLN HG3  H    7.541  -4.869  -9.996 1.00 . A A . 36 GLN HG3  1 1 
       19 18792 1 1 36 GLN N    N    6.617  -5.652  -6.456 1.00 . A A . 36 GLN N    1 1 
       19 18793 1 1 36 GLN NE2  N    5.777  -7.267  -8.757 1.00 . A A . 36 GLN NE2  1 1 
       19 18794 1 1 36 GLN O    O    8.897  -4.315  -5.284 1.00 . A A . 36 GLN O    1 1 
       19 18795 1 1 36 GLN OE1  O    7.411  -7.486 -10.292 1.00 . A A . 36 GLN OE1  1 1 
       19 18796 2 1  1 ALA C    C   -0.635  -0.220 -23.548 1.00 . B B .  1 ALA C    1 1 
       19 18797 2 1  1 ALA CA   C   -2.121  -0.393 -23.229 1.00 . B B .  1 ALA CA   1 1 
       19 18798 2 1  1 ALA CB   C   -2.409  -0.303 -21.729 1.00 . B B .  1 ALA CB   1 1 
       19 18799 2 1  1 ALA H1   H   -2.703  -2.383 -23.038 1.00 . B B .  1 ALA H1   1 1 
       19 18800 2 1  1 ALA HA   H   -2.688   0.385 -23.742 1.00 . B B .  1 ALA HA   1 1 
       19 18801 2 1  1 ALA HB1  H   -2.096  -1.228 -21.242 1.00 . B B .  1 ALA HB1  1 1 
       19 18802 2 1  1 ALA HB2  H   -1.858   0.536 -21.302 1.00 . B B .  1 ALA HB2  1 1 
       19 18803 2 1  1 ALA HB3  H   -3.477  -0.153 -21.571 1.00 . B B .  1 ALA HB3  1 1 
       19 18804 2 1  1 ALA N    N   -2.575  -1.677 -23.734 1.00 . B B .  1 ALA N    1 1 
       19 18805 2 1  1 ALA O    O    0.211  -0.898 -22.968 1.00 . B B .  1 ALA O    1 1 
       19 18806 2 1  2 ASN C    C    1.812   1.421 -23.658 1.00 . B B .  2 ASN C    1 1 
       19 18807 2 1  2 ASN CA   C    1.007   0.960 -24.875 1.00 . B B .  2 ASN CA   1 1 
       19 18808 2 1  2 ASN CB   C    1.062   2.069 -25.927 1.00 . B B .  2 ASN CB   1 1 
       19 18809 2 1  2 ASN CG   C    0.096   1.783 -27.078 1.00 . B B .  2 ASN CG   1 1 
       19 18810 2 1  2 ASN H    H   -1.056   1.238 -24.939 1.00 . B B .  2 ASN H    1 1 
       19 18811 2 1  2 ASN HA   H    1.375   0.020 -25.286 1.00 . B B .  2 ASN HA   1 1 
       19 18812 2 1  2 ASN HB2  H    0.812   3.025 -25.466 1.00 . B B .  2 ASN HB2  1 1 
       19 18813 2 1  2 ASN HB3  H    2.078   2.158 -26.314 1.00 . B B .  2 ASN HB3  1 1 
       19 18814 2 1  2 ASN HD21 H    1.655   1.928 -28.361 1.00 . B B .  2 ASN HD21 1 1 
       19 18815 2 1  2 ASN HD22 H    0.123   1.583 -29.093 1.00 . B B .  2 ASN HD22 1 1 
       19 18816 2 1  2 ASN N    N   -0.363   0.691 -24.471 1.00 . B B .  2 ASN N    1 1 
       19 18817 2 1  2 ASN ND2  N    0.672   1.763 -28.276 1.00 . B B .  2 ASN ND2  1 1 
       19 18818 2 1  2 ASN O    O    1.339   2.240 -22.871 1.00 . B B .  2 ASN O    1 1 
       19 18819 2 1  2 ASN OD1  O   -1.094   1.592 -26.890 1.00 . B B .  2 ASN OD1  1 1 
       19 18820 2 1  3 GLU C    C    3.906   2.738 -22.225 1.00 . B B .  3 GLU C    1 1 
       19 18821 2 1  3 GLU CA   C    3.888   1.222 -22.435 1.00 . B B .  3 GLU CA   1 1 
       19 18822 2 1  3 GLU CB   C    5.302   0.684 -22.664 1.00 . B B .  3 GLU CB   1 1 
       19 18823 2 1  3 GLU CD   C    7.451   0.143 -21.461 1.00 . B B .  3 GLU CD   1 1 
       19 18824 2 1  3 GLU CG   C    6.225   1.058 -21.502 1.00 . B B .  3 GLU CG   1 1 
       19 18825 2 1  3 GLU H    H    3.391   0.211 -24.186 1.00 . B B .  3 GLU H    1 1 
       19 18826 2 1  3 GLU HA   H    3.456   0.734 -21.561 1.00 . B B .  3 GLU HA   1 1 
       19 18827 2 1  3 GLU HB2  H    5.269  -0.400 -22.772 1.00 . B B .  3 GLU HB2  1 1 
       19 18828 2 1  3 GLU HB3  H    5.701   1.086 -23.594 1.00 . B B .  3 GLU HB3  1 1 
       19 18829 2 1  3 GLU HG2  H    6.544   2.095 -21.605 1.00 . B B .  3 GLU HG2  1 1 
       19 18830 2 1  3 GLU HG3  H    5.680   0.984 -20.561 1.00 . B B .  3 GLU HG3  1 1 
       19 18831 2 1  3 GLU N    N    3.014   0.876 -23.542 1.00 . B B .  3 GLU N    1 1 
       19 18832 2 1  3 GLU O    O    3.883   3.502 -23.189 1.00 . B B .  3 GLU O    1 1 
       19 18833 2 1  3 GLU OE1  O    7.351  -1.044 -21.804 1.00 . B B .  3 GLU OE1  1 1 
       19 18834 2 1  3 GLU OE2  O    8.538   0.707 -21.055 1.00 . B B .  3 GLU OE2  1 1 
       19 18835 2 1  4 GLY C    C    2.549   5.074 -20.405 1.00 . B B .  4 GLY C    1 1 
       19 18836 2 1  4 GLY CA   C    3.967   4.539 -20.611 1.00 . B B .  4 GLY CA   1 1 
       19 18837 2 1  4 GLY H    H    3.965   2.501 -20.182 1.00 . B B .  4 GLY H    1 1 
       19 18838 2 1  4 GLY HA2  H    4.550   4.684 -19.702 1.00 . B B .  4 GLY HA2  1 1 
       19 18839 2 1  4 GLY HA3  H    4.462   5.105 -21.401 1.00 . B B .  4 GLY HA3  1 1 
       19 18840 2 1  4 GLY N    N    3.947   3.128 -20.960 1.00 . B B .  4 GLY N    1 1 
       19 18841 2 1  4 GLY O    O    2.337   6.285 -20.374 1.00 . B B .  4 GLY O    1 1 
       19 18842 2 1  5 ASP C    C   -0.019   4.781 -18.581 1.00 . B B .  5 ASP C    1 1 
       19 18843 2 1  5 ASP CA   C    0.222   4.508 -20.067 1.00 . B B .  5 ASP CA   1 1 
       19 18844 2 1  5 ASP CB   C   -0.711   3.374 -20.496 1.00 . B B .  5 ASP CB   1 1 
       19 18845 2 1  5 ASP CG   C   -0.929   3.252 -22.007 1.00 . B B .  5 ASP CG   1 1 
       19 18846 2 1  5 ASP H    H    1.795   3.162 -20.296 1.00 . B B .  5 ASP H    1 1 
       19 18847 2 1  5 ASP HA   H    0.064   5.392 -20.684 1.00 . B B .  5 ASP HA   1 1 
       19 18848 2 1  5 ASP HB2  H   -0.308   2.431 -20.126 1.00 . B B .  5 ASP HB2  1 1 
       19 18849 2 1  5 ASP HB3  H   -1.678   3.518 -20.015 1.00 . B B .  5 ASP HB3  1 1 
       19 18850 2 1  5 ASP N    N    1.614   4.145 -20.270 1.00 . B B .  5 ASP N    1 1 
       19 18851 2 1  5 ASP O    O    0.631   4.183 -17.724 1.00 . B B .  5 ASP O    1 1 
       19 18852 2 1  5 ASP OD1  O   -0.990   4.374 -22.640 1.00 . B B .  5 ASP OD1  1 1 
       19 18853 2 1  5 ASP OD2  O   -1.035   2.143 -22.550 1.00 . B B .  5 ASP OD2  1 1 
       19 18854 2 1  6 VAL C    C   -2.758   5.708 -16.688 1.00 . B B .  6 VAL C    1 1 
       19 18855 2 1  6 VAL CA   C   -1.288   6.041 -16.953 1.00 . B B .  6 VAL CA   1 1 
       19 18856 2 1  6 VAL CB   C   -0.954   7.512 -16.701 1.00 . B B .  6 VAL CB   1 1 
       19 18857 2 1  6 VAL CG1  C   -1.982   8.156 -15.770 1.00 . B B .  6 VAL CG1  1 1 
       19 18858 2 1  6 VAL CG2  C    0.463   7.664 -16.143 1.00 . B B .  6 VAL CG2  1 1 
       19 18859 2 1  6 VAL H    H   -1.478   6.161 -19.024 1.00 . B B .  6 VAL H    1 1 
       19 18860 2 1  6 VAL HA   H   -0.668   5.435 -16.293 1.00 . B B .  6 VAL HA   1 1 
       19 18861 2 1  6 VAL HB   H   -0.994   8.033 -17.658 1.00 . B B .  6 VAL HB   1 1 
       19 18862 2 1  6 VAL HG11 H   -1.792   7.839 -14.744 1.00 . B B .  6 VAL HG11 1 1 
       19 18863 2 1  6 VAL HG12 H   -1.901   9.242 -15.835 1.00 . B B .  6 VAL HG12 1 1 
       19 18864 2 1  6 VAL HG13 H   -2.984   7.848 -16.066 1.00 . B B .  6 VAL HG13 1 1 
       19 18865 2 1  6 VAL HG21 H    0.450   8.356 -15.301 1.00 . B B .  6 VAL HG21 1 1 
       19 18866 2 1  6 VAL HG22 H    0.828   6.692 -15.810 1.00 . B B .  6 VAL HG22 1 1 
       19 18867 2 1  6 VAL HG23 H    1.121   8.051 -16.922 1.00 . B B .  6 VAL HG23 1 1 
       19 18868 2 1  6 VAL N    N   -0.954   5.682 -18.321 1.00 . B B .  6 VAL N    1 1 
       19 18869 2 1  6 VAL O    O   -3.617   5.959 -17.532 1.00 . B B .  6 VAL O    1 1 
       19 18870 2 1  7 TYR C    C   -4.674   5.273 -13.713 1.00 . B B .  7 TYR C    1 1 
       19 18871 2 1  7 TYR CA   C   -4.354   4.780 -15.125 1.00 . B B .  7 TYR CA   1 1 
       19 18872 2 1  7 TYR CB   C   -4.393   3.250 -15.139 1.00 . B B .  7 TYR CB   1 1 
       19 18873 2 1  7 TYR CD1  C   -3.929   2.793 -17.575 1.00 . B B .  7 TYR CD1  1 1 
       19 18874 2 1  7 TYR CD2  C   -5.966   1.967 -16.635 1.00 . B B .  7 TYR CD2  1 1 
       19 18875 2 1  7 TYR CE1  C   -4.289   2.229 -18.850 1.00 . B B .  7 TYR CE1  1 1 
       19 18876 2 1  7 TYR CE2  C   -6.325   1.401 -17.910 1.00 . B B .  7 TYR CE2  1 1 
       19 18877 2 1  7 TYR CG   C   -4.775   2.650 -16.494 1.00 . B B .  7 TYR CG   1 1 
       19 18878 2 1  7 TYR CZ   C   -5.469   1.561 -18.954 1.00 . B B .  7 TYR CZ   1 1 
       19 18879 2 1  7 TYR H    H   -2.299   4.948 -14.831 1.00 . B B .  7 TYR H    1 1 
       19 18880 2 1  7 TYR HA   H   -5.044   5.244 -15.829 1.00 . B B .  7 TYR HA   1 1 
       19 18881 2 1  7 TYR HB2  H   -3.415   2.869 -14.848 1.00 . B B .  7 TYR HB2  1 1 
       19 18882 2 1  7 TYR HB3  H   -5.107   2.909 -14.388 1.00 . B B .  7 TYR HB3  1 1 
       19 18883 2 1  7 TYR HD1  H   -2.989   3.334 -17.464 1.00 . B B .  7 TYR HD1  1 1 
       19 18884 2 1  7 TYR HD2  H   -6.634   1.853 -15.781 1.00 . B B .  7 TYR HD2  1 1 
       19 18885 2 1  7 TYR HE1  H   -3.630   2.334 -19.712 1.00 . B B .  7 TYR HE1  1 1 
       19 18886 2 1  7 TYR HE2  H   -7.262   0.859 -18.035 1.00 . B B .  7 TYR HE2  1 1 
       19 18887 2 1  7 TYR HH   H   -4.994   0.931 -20.732 1.00 . B B .  7 TYR HH   1 1 
       19 18888 2 1  7 TYR N    N   -3.003   5.149 -15.512 1.00 . B B .  7 TYR N    1 1 
       19 18889 2 1  7 TYR O    O   -3.936   4.989 -12.771 1.00 . B B .  7 TYR O    1 1 
       19 18890 2 1  7 TYR OH   O   -5.809   1.027 -20.158 1.00 . B B .  7 TYR OH   1 1 
       19 18891 2 1  8 LYS C    C   -7.643   6.105 -12.055 1.00 . B B .  8 LYS C    1 1 
       19 18892 2 1  8 LYS CA   C   -6.202   6.539 -12.329 1.00 . B B .  8 LYS CA   1 1 
       19 18893 2 1  8 LYS CB   C   -5.996   8.055 -12.288 1.00 . B B .  8 LYS CB   1 1 
       19 18894 2 1  8 LYS CD   C   -8.294   9.075 -12.491 1.00 . B B .  8 LYS CD   1 1 
       19 18895 2 1  8 LYS CE   C   -8.189  10.378 -11.697 1.00 . B B .  8 LYS CE   1 1 
       19 18896 2 1  8 LYS CG   C   -6.983   8.767 -13.216 1.00 . B B .  8 LYS CG   1 1 
       19 18897 2 1  8 LYS H    H   -6.369   6.230 -14.383 1.00 . B B .  8 LYS H    1 1 
       19 18898 2 1  8 LYS HA   H   -5.558   6.106 -11.564 1.00 . B B .  8 LYS HA   1 1 
       19 18899 2 1  8 LYS HB2  H   -6.128   8.416 -11.267 1.00 . B B .  8 LYS HB2  1 1 
       19 18900 2 1  8 LYS HB3  H   -4.975   8.296 -12.582 1.00 . B B .  8 LYS HB3  1 1 
       19 18901 2 1  8 LYS HD2  H   -9.105   9.151 -13.216 1.00 . B B .  8 LYS HD2  1 1 
       19 18902 2 1  8 LYS HD3  H   -8.544   8.254 -11.819 1.00 . B B .  8 LYS HD3  1 1 
       19 18903 2 1  8 LYS HE2  H   -8.011  11.212 -12.376 1.00 . B B .  8 LYS HE2  1 1 
       19 18904 2 1  8 LYS HE3  H   -9.131  10.578 -11.187 1.00 . B B .  8 LYS HE3  1 1 
       19 18905 2 1  8 LYS HG2  H   -6.539   9.693 -13.581 1.00 . B B .  8 LYS HG2  1 1 
       19 18906 2 1  8 LYS HG3  H   -7.182   8.143 -14.088 1.00 . B B .  8 LYS HG3  1 1 
       19 18907 2 1  8 LYS HZ1  H   -7.332  10.750  -9.833 1.00 . B B .  8 LYS HZ1  1 1 
       19 18908 2 1  8 LYS HZ3  H   -6.242  10.736 -11.043 1.00 . B B .  8 LYS HZ3  1 1 
       19 18909 2 1  8 LYS N    N   -5.774   6.003 -13.611 1.00 . B B .  8 LYS N    1 1 
       19 18910 2 1  8 LYS NZ   N   -7.091  10.295 -10.707 1.00 . B B .  8 LYS NZ   1 1 
       19 18911 2 1  8 LYS O    O   -8.308   5.558 -12.933 1.00 . B B .  8 LYS O    1 1 
       19 18912 2 1  9 CYS C    C  -10.242   7.299 -10.269 1.00 . B B .  9 CYS C    1 1 
       19 18913 2 1  9 CYS CA   C   -9.433   6.010 -10.431 1.00 . B B .  9 CYS CA   1 1 
       19 18914 2 1  9 CYS CB   C   -9.440   5.167  -9.155 1.00 . B B .  9 CYS CB   1 1 
       19 18915 2 1  9 CYS H    H   -7.535   6.812 -10.125 1.00 . B B .  9 CYS H    1 1 
       19 18916 2 1  9 CYS HA   H   -9.845   5.393 -11.231 1.00 . B B .  9 CYS HA   1 1 
       19 18917 2 1  9 CYS HB2  H   -8.580   4.497  -9.147 1.00 . B B .  9 CYS HB2  1 1 
       19 18918 2 1  9 CYS HB3  H   -9.348   5.813  -8.282 1.00 . B B .  9 CYS HB3  1 1 
       19 18919 2 1  9 CYS N    N   -8.083   6.366 -10.833 1.00 . B B .  9 CYS N    1 1 
       19 18920 2 1  9 CYS O    O   -9.678   8.362 -10.014 1.00 . B B .  9 CYS O    1 1 
       19 18921 2 1  9 CYS SG   S  -10.937   4.137  -8.922 1.00 . B B .  9 CYS SG   1 1 
       19 18922 2 1 10 GLU C    C  -13.177   8.253  -8.952 1.00 . B B . 10 GLU C    1 1 
       19 18923 2 1 10 GLU CA   C  -12.443   8.302 -10.293 1.00 . B B . 10 GLU CA   1 1 
       19 18924 2 1 10 GLU CB   C  -13.432   8.356 -11.458 1.00 . B B . 10 GLU CB   1 1 
       19 18925 2 1 10 GLU CD   C  -11.979   9.975 -12.732 1.00 . B B . 10 GLU CD   1 1 
       19 18926 2 1 10 GLU CG   C  -12.710   8.632 -12.779 1.00 . B B . 10 GLU CG   1 1 
       19 18927 2 1 10 GLU H    H  -12.002   6.292 -10.626 1.00 . B B . 10 GLU H    1 1 
       19 18928 2 1 10 GLU HA   H  -11.799   9.179 -10.330 1.00 . B B . 10 GLU HA   1 1 
       19 18929 2 1 10 GLU HB2  H  -13.973   7.411 -11.525 1.00 . B B . 10 GLU HB2  1 1 
       19 18930 2 1 10 GLU HB3  H  -14.173   9.134 -11.275 1.00 . B B . 10 GLU HB3  1 1 
       19 18931 2 1 10 GLU HG2  H  -11.997   7.833 -12.981 1.00 . B B . 10 GLU HG2  1 1 
       19 18932 2 1 10 GLU HG3  H  -13.429   8.633 -13.597 1.00 . B B . 10 GLU HG3  1 1 
       19 18933 2 1 10 GLU N    N  -11.551   7.161 -10.420 1.00 . B B . 10 GLU N    1 1 
       19 18934 2 1 10 GLU O    O  -14.132   8.998  -8.735 1.00 . B B . 10 GLU O    1 1 
       19 18935 2 1 10 GLU OE1  O  -12.187  10.763 -11.799 1.00 . B B . 10 GLU OE1  1 1 
       19 18936 2 1 10 GLU OE2  O  -11.168  10.188 -13.713 1.00 . B B . 10 GLU OE2  1 1 
       19 18937 2 1 11 LEU C    C  -12.202   7.194  -5.710 1.00 . B B . 11 LEU C    1 1 
       19 18938 2 1 11 LEU CA   C  -13.305   7.213  -6.771 1.00 . B B . 11 LEU CA   1 1 
       19 18939 2 1 11 LEU CB   C  -14.212   5.981  -6.738 1.00 . B B . 11 LEU CB   1 1 
       19 18940 2 1 11 LEU CD1  C  -15.346   6.074  -4.488 1.00 . B B . 11 LEU CD1  1 1 
       19 18941 2 1 11 LEU CD2  C  -14.780   3.836  -5.540 1.00 . B B . 11 LEU CD2  1 1 
       19 18942 2 1 11 LEU CG   C  -14.369   5.301  -5.377 1.00 . B B . 11 LEU CG   1 1 
       19 18943 2 1 11 LEU H    H  -11.928   6.766  -8.269 1.00 . B B . 11 LEU H    1 1 
       19 18944 2 1 11 LEU HA   H  -13.937   8.084  -6.596 1.00 . B B . 11 LEU HA   1 1 
       19 18945 2 1 11 LEU HB2  H  -15.200   6.272  -7.094 1.00 . B B . 11 LEU HB2  1 1 
       19 18946 2 1 11 LEU HB3  H  -13.822   5.249  -7.445 1.00 . B B . 11 LEU HB3  1 1 
       19 18947 2 1 11 LEU HD11 H  -14.805   6.845  -3.940 1.00 . B B . 11 LEU HD11 1 1 
       19 18948 2 1 11 LEU HD12 H  -16.112   6.539  -5.108 1.00 . B B . 11 LEU HD12 1 1 
       19 18949 2 1 11 LEU HD13 H  -15.816   5.388  -3.783 1.00 . B B . 11 LEU HD13 1 1 
       19 18950 2 1 11 LEU HD21 H  -15.851   3.738  -5.367 1.00 . B B . 11 LEU HD21 1 1 
       19 18951 2 1 11 LEU HD22 H  -14.543   3.503  -6.551 1.00 . B B . 11 LEU HD22 1 1 
       19 18952 2 1 11 LEU HD23 H  -14.236   3.224  -4.819 1.00 . B B . 11 LEU HD23 1 1 
       19 18953 2 1 11 LEU HG   H  -13.401   5.311  -4.876 1.00 . B B . 11 LEU HG   1 1 
       19 18954 2 1 11 LEU N    N  -12.705   7.369  -8.085 1.00 . B B . 11 LEU N    1 1 
       19 18955 2 1 11 LEU O    O  -12.062   8.142  -4.939 1.00 . B B . 11 LEU O    1 1 
       19 18956 2 1 12 CYS C    C   -9.290   6.994  -5.074 1.00 . B B . 12 CYS C    1 1 
       19 18957 2 1 12 CYS CA   C  -10.362   5.949  -4.755 1.00 . B B . 12 CYS CA   1 1 
       19 18958 2 1 12 CYS CB   C   -9.795   4.528  -4.769 1.00 . B B . 12 CYS CB   1 1 
       19 18959 2 1 12 CYS H    H  -11.568   5.339  -6.339 1.00 . B B . 12 CYS H    1 1 
       19 18960 2 1 12 CYS HA   H  -10.787   6.121  -3.765 1.00 . B B . 12 CYS HA   1 1 
       19 18961 2 1 12 CYS HB2  H   -9.181   4.389  -3.880 1.00 . B B . 12 CYS HB2  1 1 
       19 18962 2 1 12 CYS HB3  H  -10.623   3.822  -4.698 1.00 . B B . 12 CYS HB3  1 1 
       19 18963 2 1 12 CYS N    N  -11.447   6.105  -5.707 1.00 . B B . 12 CYS N    1 1 
       19 18964 2 1 12 CYS O    O   -8.381   7.220  -4.276 1.00 . B B . 12 CYS O    1 1 
       19 18965 2 1 12 CYS SG   S   -8.796   4.115  -6.244 1.00 . B B . 12 CYS SG   1 1 
       19 18966 2 1 13 GLY C    C   -7.055   8.081  -6.650 1.00 . B B . 13 GLY C    1 1 
       19 18967 2 1 13 GLY CA   C   -8.487   8.619  -6.676 1.00 . B B . 13 GLY CA   1 1 
       19 18968 2 1 13 GLY H    H  -10.174   7.415  -6.884 1.00 . B B . 13 GLY H    1 1 
       19 18969 2 1 13 GLY HA2  H   -8.738   8.946  -7.684 1.00 . B B . 13 GLY HA2  1 1 
       19 18970 2 1 13 GLY HA3  H   -8.563   9.492  -6.028 1.00 . B B . 13 GLY HA3  1 1 
       19 18971 2 1 13 GLY N    N   -9.432   7.604  -6.241 1.00 . B B . 13 GLY N    1 1 
       19 18972 2 1 13 GLY O    O   -6.145   8.752  -6.164 1.00 . B B . 13 GLY O    1 1 
       19 18973 2 1 14 GLN C    C   -4.948   6.449  -8.593 1.00 . B B . 14 GLN C    1 1 
       19 18974 2 1 14 GLN CA   C   -5.593   6.241  -7.221 1.00 . B B . 14 GLN CA   1 1 
       19 18975 2 1 14 GLN CB   C   -5.695   4.753  -6.884 1.00 . B B . 14 GLN CB   1 1 
       19 18976 2 1 14 GLN CD   C   -4.014   3.082  -6.024 1.00 . B B . 14 GLN CD   1 1 
       19 18977 2 1 14 GLN CG   C   -4.375   4.034  -7.166 1.00 . B B . 14 GLN CG   1 1 
       19 18978 2 1 14 GLN H    H   -7.645   6.337  -7.571 1.00 . B B . 14 GLN H    1 1 
       19 18979 2 1 14 GLN HA   H   -5.002   6.741  -6.454 1.00 . B B . 14 GLN HA   1 1 
       19 18980 2 1 14 GLN HB2  H   -5.962   4.632  -5.835 1.00 . B B . 14 GLN HB2  1 1 
       19 18981 2 1 14 GLN HB3  H   -6.494   4.297  -7.470 1.00 . B B . 14 GLN HB3  1 1 
       19 18982 2 1 14 GLN HE21 H   -5.588   1.924  -6.555 1.00 . B B . 14 GLN HE21 1 1 
       19 18983 2 1 14 GLN HE22 H   -4.670   1.353  -5.201 1.00 . B B . 14 GLN HE22 1 1 
       19 18984 2 1 14 GLN HG2  H   -4.452   3.476  -8.099 1.00 . B B . 14 GLN HG2  1 1 
       19 18985 2 1 14 GLN HG3  H   -3.579   4.767  -7.299 1.00 . B B . 14 GLN HG3  1 1 
       19 18986 2 1 14 GLN N    N   -6.900   6.876  -7.179 1.00 . B B . 14 GLN N    1 1 
       19 18987 2 1 14 GLN NE2  N   -4.824   2.033  -5.918 1.00 . B B . 14 GLN NE2  1 1 
       19 18988 2 1 14 GLN O    O   -5.632   6.432  -9.614 1.00 . B B . 14 GLN O    1 1 
       19 18989 2 1 14 GLN OE1  O   -3.062   3.286  -5.289 1.00 . B B . 14 GLN OE1  1 1 
       19 18990 2 1 15 VAL C    C   -1.808   5.778  -9.926 1.00 . B B . 15 VAL C    1 1 
       19 18991 2 1 15 VAL CA   C   -2.891   6.853  -9.801 1.00 . B B . 15 VAL CA   1 1 
       19 18992 2 1 15 VAL CB   C   -2.327   8.276  -9.833 1.00 . B B . 15 VAL CB   1 1 
       19 18993 2 1 15 VAL CG1  C   -1.590   8.543 -11.147 1.00 . B B . 15 VAL CG1  1 1 
       19 18994 2 1 15 VAL CG2  C   -3.433   9.308  -9.605 1.00 . B B . 15 VAL CG2  1 1 
       19 18995 2 1 15 VAL H    H   -3.087   6.654  -7.736 1.00 . B B . 15 VAL H    1 1 
       19 18996 2 1 15 VAL HA   H   -3.589   6.747 -10.631 1.00 . B B . 15 VAL HA   1 1 
       19 18997 2 1 15 VAL HB   H   -1.609   8.370  -9.020 1.00 . B B . 15 VAL HB   1 1 
       19 18998 2 1 15 VAL HG11 H   -2.302   8.874 -11.902 1.00 . B B . 15 VAL HG11 1 1 
       19 18999 2 1 15 VAL HG12 H   -0.839   9.318 -10.990 1.00 . B B . 15 VAL HG12 1 1 
       19 19000 2 1 15 VAL HG13 H   -1.103   7.628 -11.482 1.00 . B B . 15 VAL HG13 1 1 
       19 19001 2 1 15 VAL HG21 H   -3.347   9.717  -8.598 1.00 . B B . 15 VAL HG21 1 1 
       19 19002 2 1 15 VAL HG22 H   -3.335  10.113 -10.333 1.00 . B B . 15 VAL HG22 1 1 
       19 19003 2 1 15 VAL HG23 H   -4.406   8.830  -9.720 1.00 . B B . 15 VAL HG23 1 1 
       19 19004 2 1 15 VAL N    N   -3.636   6.642  -8.571 1.00 . B B . 15 VAL N    1 1 
       19 19005 2 1 15 VAL O    O   -1.096   5.494  -8.964 1.00 . B B . 15 VAL O    1 1 
       19 19006 2 1 16 VAL C    C   -0.213   4.325 -12.814 1.00 . B B . 16 VAL C    1 1 
       19 19007 2 1 16 VAL CA   C   -0.735   4.175 -11.384 1.00 . B B . 16 VAL CA   1 1 
       19 19008 2 1 16 VAL CB   C   -1.341   2.797 -11.111 1.00 . B B . 16 VAL CB   1 1 
       19 19009 2 1 16 VAL CG1  C   -1.612   2.603  -9.618 1.00 . B B . 16 VAL CG1  1 1 
       19 19010 2 1 16 VAL CG2  C   -2.617   2.586 -11.931 1.00 . B B . 16 VAL CG2  1 1 
       19 19011 2 1 16 VAL H    H   -2.302   5.449 -11.897 1.00 . B B . 16 VAL H    1 1 
       19 19012 2 1 16 VAL HA   H    0.092   4.323 -10.691 1.00 . B B . 16 VAL HA   1 1 
       19 19013 2 1 16 VAL HB   H   -0.616   2.044 -11.420 1.00 . B B . 16 VAL HB   1 1 
       19 19014 2 1 16 VAL HG11 H   -2.016   3.525  -9.200 1.00 . B B . 16 VAL HG11 1 1 
       19 19015 2 1 16 VAL HG12 H   -2.332   1.796  -9.481 1.00 . B B . 16 VAL HG12 1 1 
       19 19016 2 1 16 VAL HG13 H   -0.682   2.349  -9.110 1.00 . B B . 16 VAL HG13 1 1 
       19 19017 2 1 16 VAL HG21 H   -3.385   3.281 -11.592 1.00 . B B . 16 VAL HG21 1 1 
       19 19018 2 1 16 VAL HG22 H   -2.404   2.765 -12.985 1.00 . B B . 16 VAL HG22 1 1 
       19 19019 2 1 16 VAL HG23 H   -2.968   1.563 -11.799 1.00 . B B . 16 VAL HG23 1 1 
       19 19020 2 1 16 VAL N    N   -1.719   5.212 -11.120 1.00 . B B . 16 VAL N    1 1 
       19 19021 2 1 16 VAL O    O   -0.831   5.001 -13.636 1.00 . B B . 16 VAL O    1 1 
       19 19022 2 1 17 LYS C    C    1.565   2.332 -14.984 1.00 . B B . 17 LYS C    1 1 
       19 19023 2 1 17 LYS CA   C    1.530   3.739 -14.385 1.00 . B B . 17 LYS CA   1 1 
       19 19024 2 1 17 LYS CB   C    2.903   4.410 -14.309 1.00 . B B . 17 LYS CB   1 1 
       19 19025 2 1 17 LYS CD   C    4.634   5.123 -15.999 1.00 . B B . 17 LYS CD   1 1 
       19 19026 2 1 17 LYS CE   C    4.923   6.023 -17.203 1.00 . B B . 17 LYS CE   1 1 
       19 19027 2 1 17 LYS CG   C    3.173   5.249 -15.561 1.00 . B B . 17 LYS CG   1 1 
       19 19028 2 1 17 LYS H    H    1.414   3.138 -12.394 1.00 . B B . 17 LYS H    1 1 
       19 19029 2 1 17 LYS HA   H    0.899   4.367 -15.013 1.00 . B B . 17 LYS HA   1 1 
       19 19030 2 1 17 LYS HB2  H    2.956   5.044 -13.424 1.00 . B B . 17 LYS HB2  1 1 
       19 19031 2 1 17 LYS HB3  H    3.679   3.650 -14.203 1.00 . B B . 17 LYS HB3  1 1 
       19 19032 2 1 17 LYS HD2  H    5.290   5.393 -15.173 1.00 . B B . 17 LYS HD2  1 1 
       19 19033 2 1 17 LYS HD3  H    4.853   4.087 -16.256 1.00 . B B . 17 LYS HD3  1 1 
       19 19034 2 1 17 LYS HE2  H    5.470   5.462 -17.961 1.00 . B B . 17 LYS HE2  1 1 
       19 19035 2 1 17 LYS HE3  H    3.986   6.345 -17.657 1.00 . B B . 17 LYS HE3  1 1 
       19 19036 2 1 17 LYS HG2  H    2.518   4.924 -16.368 1.00 . B B . 17 LYS HG2  1 1 
       19 19037 2 1 17 LYS HG3  H    2.939   6.294 -15.360 1.00 . B B . 17 LYS HG3  1 1 
       19 19038 2 1 17 LYS HZ1  H    5.419   7.559 -15.883 1.00 . B B . 17 LYS HZ1  1 1 
       19 19039 2 1 17 LYS HZ3  H    5.620   7.972 -17.445 1.00 . B B . 17 LYS HZ3  1 1 
       19 19040 2 1 17 LYS N    N    0.919   3.685 -13.068 1.00 . B B . 17 LYS N    1 1 
       19 19041 2 1 17 LYS NZ   N    5.711   7.205 -16.788 1.00 . B B . 17 LYS NZ   1 1 
       19 19042 2 1 17 LYS O    O    1.332   1.349 -14.283 1.00 . B B . 17 LYS O    1 1 
       19 19043 2 1 18 VAL C    C    3.381   0.714 -17.344 1.00 . B B . 18 VAL C    1 1 
       19 19044 2 1 18 VAL CA   C    1.926   1.012 -16.978 1.00 . B B . 18 VAL CA   1 1 
       19 19045 2 1 18 VAL CB   C    0.996   1.034 -18.192 1.00 . B B . 18 VAL CB   1 1 
       19 19046 2 1 18 VAL CG1  C    1.206  -0.203 -19.067 1.00 . B B . 18 VAL CG1  1 1 
       19 19047 2 1 18 VAL CG2  C   -0.466   1.159 -17.761 1.00 . B B . 18 VAL CG2  1 1 
       19 19048 2 1 18 VAL H    H    2.046   3.086 -16.838 1.00 . B B . 18 VAL H    1 1 
       19 19049 2 1 18 VAL HA   H    1.571   0.238 -16.295 1.00 . B B . 18 VAL HA   1 1 
       19 19050 2 1 18 VAL HB   H    1.245   1.912 -18.788 1.00 . B B . 18 VAL HB   1 1 
       19 19051 2 1 18 VAL HG11 H    2.268  -0.451 -19.096 1.00 . B B . 18 VAL HG11 1 1 
       19 19052 2 1 18 VAL HG12 H    0.648  -1.042 -18.651 1.00 . B B . 18 VAL HG12 1 1 
       19 19053 2 1 18 VAL HG13 H    0.854   0.002 -20.077 1.00 . B B . 18 VAL HG13 1 1 
       19 19054 2 1 18 VAL HG21 H   -0.611   0.637 -16.814 1.00 . B B . 18 VAL HG21 1 1 
       19 19055 2 1 18 VAL HG22 H   -0.721   2.211 -17.638 1.00 . B B . 18 VAL HG22 1 1 
       19 19056 2 1 18 VAL HG23 H   -1.109   0.716 -18.521 1.00 . B B . 18 VAL HG23 1 1 
       19 19057 2 1 18 VAL N    N    1.858   2.281 -16.275 1.00 . B B . 18 VAL N    1 1 
       19 19058 2 1 18 VAL O    O    3.833   1.058 -18.436 1.00 . B B . 18 VAL O    1 1 
       19 19059 2 1 19 LEU C    C    5.570  -1.295 -17.755 1.00 . B B . 19 LEU C    1 1 
       19 19060 2 1 19 LEU CA   C    5.470  -0.270 -16.624 1.00 . B B . 19 LEU CA   1 1 
       19 19061 2 1 19 LEU CB   C    6.111  -0.735 -15.314 1.00 . B B . 19 LEU CB   1 1 
       19 19062 2 1 19 LEU CD1  C    7.470   0.434 -13.542 1.00 . B B . 19 LEU CD1  1 1 
       19 19063 2 1 19 LEU CD2  C    8.604  -1.103 -15.212 1.00 . B B . 19 LEU CD2  1 1 
       19 19064 2 1 19 LEU CG   C    7.465  -0.110 -14.972 1.00 . B B . 19 LEU CG   1 1 
       19 19065 2 1 19 LEU H    H    3.701  -0.198 -15.527 1.00 . B B . 19 LEU H    1 1 
       19 19066 2 1 19 LEU HA   H    5.990   0.637 -16.933 1.00 . B B . 19 LEU HA   1 1 
       19 19067 2 1 19 LEU HB2  H    5.419  -0.525 -14.500 1.00 . B B . 19 LEU HB2  1 1 
       19 19068 2 1 19 LEU HB3  H    6.234  -1.817 -15.358 1.00 . B B . 19 LEU HB3  1 1 
       19 19069 2 1 19 LEU HD11 H    7.533  -0.396 -12.838 1.00 . B B . 19 LEU HD11 1 1 
       19 19070 2 1 19 LEU HD12 H    8.331   1.089 -13.406 1.00 . B B . 19 LEU HD12 1 1 
       19 19071 2 1 19 LEU HD13 H    6.553   0.995 -13.362 1.00 . B B . 19 LEU HD13 1 1 
       19 19072 2 1 19 LEU HD21 H    9.065  -1.365 -14.260 1.00 . B B . 19 LEU HD21 1 1 
       19 19073 2 1 19 LEU HD22 H    8.208  -2.003 -15.684 1.00 . B B . 19 LEU HD22 1 1 
       19 19074 2 1 19 LEU HD23 H    9.350  -0.649 -15.865 1.00 . B B . 19 LEU HD23 1 1 
       19 19075 2 1 19 LEU HG   H    7.629   0.737 -15.639 1.00 . B B . 19 LEU HG   1 1 
       19 19076 2 1 19 LEU N    N    4.075   0.077 -16.412 1.00 . B B . 19 LEU N    1 1 
       19 19077 2 1 19 LEU O    O    6.460  -1.208 -18.600 1.00 . B B . 19 LEU O    1 1 
       19 19078 2 1 20 GLU C    C    3.171  -3.633 -19.111 1.00 . B B . 20 GLU C    1 1 
       19 19079 2 1 20 GLU CA   C    4.616  -3.283 -18.750 1.00 . B B . 20 GLU CA   1 1 
       19 19080 2 1 20 GLU CB   C    5.380  -4.524 -18.284 1.00 . B B . 20 GLU CB   1 1 
       19 19081 2 1 20 GLU CD   C    7.603  -5.353 -17.430 1.00 . B B . 20 GLU CD   1 1 
       19 19082 2 1 20 GLU CG   C    6.881  -4.240 -18.191 1.00 . B B . 20 GLU CG   1 1 
       19 19083 2 1 20 GLU H    H    3.923  -2.305 -17.046 1.00 . B B . 20 GLU H    1 1 
       19 19084 2 1 20 GLU HA   H    5.121  -2.856 -19.616 1.00 . B B . 20 GLU HA   1 1 
       19 19085 2 1 20 GLU HB2  H    5.006  -4.841 -17.310 1.00 . B B . 20 GLU HB2  1 1 
       19 19086 2 1 20 GLU HB3  H    5.204  -5.345 -18.977 1.00 . B B . 20 GLU HB3  1 1 
       19 19087 2 1 20 GLU HG2  H    7.300  -4.148 -19.193 1.00 . B B . 20 GLU HG2  1 1 
       19 19088 2 1 20 GLU HG3  H    7.044  -3.286 -17.689 1.00 . B B . 20 GLU HG3  1 1 
       19 19089 2 1 20 GLU N    N    4.644  -2.243 -17.736 1.00 . B B . 20 GLU N    1 1 
       19 19090 2 1 20 GLU O    O    2.387  -4.022 -18.247 1.00 . B B . 20 GLU O    1 1 
       19 19091 2 1 20 GLU OE1  O    7.122  -6.495 -17.396 1.00 . B B . 20 GLU OE1  1 1 
       19 19092 2 1 20 GLU OE2  O    8.704  -4.997 -16.858 1.00 . B B . 20 GLU OE2  1 1 
       19 19093 2 1 21 GLU C    C    1.199  -5.259 -20.667 1.00 . B B . 21 GLU C    1 1 
       19 19094 2 1 21 GLU CA   C    1.525  -3.779 -20.879 1.00 . B B . 21 GLU CA   1 1 
       19 19095 2 1 21 GLU CB   C    1.379  -3.390 -22.350 1.00 . B B . 21 GLU CB   1 1 
       19 19096 2 1 21 GLU CD   C    2.148  -3.870 -24.704 1.00 . B B . 21 GLU CD   1 1 
       19 19097 2 1 21 GLU CG   C    2.162  -4.349 -23.251 1.00 . B B . 21 GLU CG   1 1 
       19 19098 2 1 21 GLU H    H    3.506  -3.168 -21.089 1.00 . B B . 21 GLU H    1 1 
       19 19099 2 1 21 GLU HA   H    0.856  -3.163 -20.278 1.00 . B B . 21 GLU HA   1 1 
       19 19100 2 1 21 GLU HB2  H    0.326  -3.400 -22.631 1.00 . B B . 21 GLU HB2  1 1 
       19 19101 2 1 21 GLU HB3  H    1.739  -2.372 -22.499 1.00 . B B . 21 GLU HB3  1 1 
       19 19102 2 1 21 GLU HG2  H    3.190  -4.426 -22.899 1.00 . B B . 21 GLU HG2  1 1 
       19 19103 2 1 21 GLU HG3  H    1.728  -5.347 -23.189 1.00 . B B . 21 GLU HG3  1 1 
       19 19104 2 1 21 GLU N    N    2.862  -3.484 -20.392 1.00 . B B . 21 GLU N    1 1 
       19 19105 2 1 21 GLU O    O    2.101  -6.090 -20.575 1.00 . B B . 21 GLU O    1 1 
       19 19106 2 1 21 GLU OE1  O    1.294  -3.052 -25.079 1.00 . B B . 21 GLU OE1  1 1 
       19 19107 2 1 21 GLU OE2  O    3.067  -4.378 -25.454 1.00 . B B . 21 GLU OE2  1 1 
       19 19108 2 1 22 GLY C    C   -1.797  -7.197 -21.237 1.00 . B B . 22 GLY C    1 1 
       19 19109 2 1 22 GLY CA   C   -0.550  -6.908 -20.399 1.00 . B B . 22 GLY CA   1 1 
       19 19110 2 1 22 GLY H    H   -0.820  -4.861 -20.672 1.00 . B B . 22 GLY H    1 1 
       19 19111 2 1 22 GLY HA2  H    0.244  -7.603 -20.669 1.00 . B B . 22 GLY HA2  1 1 
       19 19112 2 1 22 GLY HA3  H   -0.771  -7.071 -19.344 1.00 . B B . 22 GLY HA3  1 1 
       19 19113 2 1 22 GLY N    N   -0.093  -5.543 -20.597 1.00 . B B . 22 GLY N    1 1 
       19 19114 2 1 22 GLY O    O   -1.939  -6.677 -22.343 1.00 . B B . 22 GLY O    1 1 
       19 19115 2 1 23 GLY C    C   -5.032  -8.621 -20.359 1.00 . B B . 23 GLY C    1 1 
       19 19116 2 1 23 GLY CA   C   -3.898  -8.386 -21.360 1.00 . B B . 23 GLY CA   1 1 
       19 19117 2 1 23 GLY H    H   -2.546  -8.440 -19.777 1.00 . B B . 23 GLY H    1 1 
       19 19118 2 1 23 GLY HA2  H   -4.181  -7.596 -22.055 1.00 . B B . 23 GLY HA2  1 1 
       19 19119 2 1 23 GLY HA3  H   -3.738  -9.288 -21.951 1.00 . B B . 23 GLY HA3  1 1 
       19 19120 2 1 23 GLY N    N   -2.668  -8.022 -20.678 1.00 . B B . 23 GLY N    1 1 
       19 19121 2 1 23 GLY O    O   -5.719  -9.640 -20.422 1.00 . B B . 23 GLY O    1 1 
       19 19122 2 1 24 GLY C    C   -6.747  -6.362 -18.066 1.00 . B B . 24 GLY C    1 1 
       19 19123 2 1 24 GLY CA   C   -6.231  -7.751 -18.448 1.00 . B B . 24 GLY CA   1 1 
       19 19124 2 1 24 GLY H    H   -4.630  -6.836 -19.417 1.00 . B B . 24 GLY H    1 1 
       19 19125 2 1 24 GLY HA2  H   -7.055  -8.359 -18.819 1.00 . B B . 24 GLY HA2  1 1 
       19 19126 2 1 24 GLY HA3  H   -5.839  -8.252 -17.563 1.00 . B B . 24 GLY HA3  1 1 
       19 19127 2 1 24 GLY N    N   -5.192  -7.661 -19.460 1.00 . B B . 24 GLY N    1 1 
       19 19128 2 1 24 GLY O    O   -6.455  -5.379 -18.748 1.00 . B B . 24 GLY O    1 1 
       19 19129 2 1 25 THR C    C   -7.445  -4.693 -15.153 1.00 . B B . 25 THR C    1 1 
       19 19130 2 1 25 THR CA   C   -8.062  -5.071 -16.501 1.00 . B B . 25 THR CA   1 1 
       19 19131 2 1 25 THR CB   C   -9.584  -5.221 -16.451 1.00 . B B . 25 THR CB   1 1 
       19 19132 2 1 25 THR CG2  C  -10.281  -3.959 -15.935 1.00 . B B . 25 THR CG2  1 1 
       19 19133 2 1 25 THR H    H   -7.736  -7.128 -16.432 1.00 . B B . 25 THR H    1 1 
       19 19134 2 1 25 THR HA   H   -7.797  -4.284 -17.206 1.00 . B B . 25 THR HA   1 1 
       19 19135 2 1 25 THR HB   H   -9.871  -6.092 -15.862 1.00 . B B . 25 THR HB   1 1 
       19 19136 2 1 25 THR HG1  H   -9.321  -5.858 -18.329 1.00 . B B . 25 THR HG1  1 1 
       19 19137 2 1 25 THR HG21 H  -11.028  -3.636 -16.659 1.00 . B B . 25 THR HG21 1 1 
       19 19138 2 1 25 THR HG22 H  -10.765  -4.176 -14.983 1.00 . B B . 25 THR HG22 1 1 
       19 19139 2 1 25 THR HG23 H   -9.543  -3.169 -15.795 1.00 . B B . 25 THR HG23 1 1 
       19 19140 2 1 25 THR N    N   -7.503  -6.324 -16.980 1.00 . B B . 25 THR N    1 1 
       19 19141 2 1 25 THR O    O   -7.096  -5.565 -14.358 1.00 . B B . 25 THR O    1 1 
       19 19142 2 1 25 THR OG1  O   -9.971  -5.296 -17.820 1.00 . B B . 25 THR OG1  1 1 
       19 19143 2 1 26 LEU C    C   -7.888  -2.501 -12.741 1.00 . B B . 26 LEU C    1 1 
       19 19144 2 1 26 LEU CA   C   -6.759  -2.886 -13.698 1.00 . B B . 26 LEU CA   1 1 
       19 19145 2 1 26 LEU CB   C   -5.780  -1.746 -13.985 1.00 . B B . 26 LEU CB   1 1 
       19 19146 2 1 26 LEU CD1  C   -3.709  -0.870 -15.129 1.00 . B B . 26 LEU CD1  1 1 
       19 19147 2 1 26 LEU CD2  C   -3.720  -3.194 -14.113 1.00 . B B . 26 LEU CD2  1 1 
       19 19148 2 1 26 LEU CG   C   -4.545  -2.112 -14.811 1.00 . B B . 26 LEU CG   1 1 
       19 19149 2 1 26 LEU H    H   -7.614  -2.688 -15.587 1.00 . B B . 26 LEU H    1 1 
       19 19150 2 1 26 LEU HA   H   -6.185  -3.697 -13.248 1.00 . B B . 26 LEU HA   1 1 
       19 19151 2 1 26 LEU HB2  H   -6.319  -0.953 -14.505 1.00 . B B . 26 LEU HB2  1 1 
       19 19152 2 1 26 LEU HB3  H   -5.446  -1.332 -13.033 1.00 . B B . 26 LEU HB3  1 1 
       19 19153 2 1 26 LEU HD11 H   -2.876  -0.804 -14.430 1.00 . B B . 26 LEU HD11 1 1 
       19 19154 2 1 26 LEU HD12 H   -3.325  -0.942 -16.147 1.00 . B B . 26 LEU HD12 1 1 
       19 19155 2 1 26 LEU HD13 H   -4.332   0.019 -15.038 1.00 . B B . 26 LEU HD13 1 1 
       19 19156 2 1 26 LEU HD21 H   -4.347  -4.068 -13.930 1.00 . B B . 26 LEU HD21 1 1 
       19 19157 2 1 26 LEU HD22 H   -2.880  -3.478 -14.747 1.00 . B B . 26 LEU HD22 1 1 
       19 19158 2 1 26 LEU HD23 H   -3.346  -2.811 -13.164 1.00 . B B . 26 LEU HD23 1 1 
       19 19159 2 1 26 LEU HG   H   -4.881  -2.527 -15.763 1.00 . B B . 26 LEU HG   1 1 
       19 19160 2 1 26 LEU N    N   -7.328  -3.391 -14.937 1.00 . B B . 26 LEU N    1 1 
       19 19161 2 1 26 LEU O    O   -8.343  -1.359 -12.740 1.00 . B B . 26 LEU O    1 1 
       19 19162 2 1 27 VAL C    C   -8.803  -2.591  -9.739 1.00 . B B . 27 VAL C    1 1 
       19 19163 2 1 27 VAL CA   C   -9.378  -3.256 -10.992 1.00 . B B . 27 VAL CA   1 1 
       19 19164 2 1 27 VAL CB   C  -10.097  -4.573 -10.694 1.00 . B B . 27 VAL CB   1 1 
       19 19165 2 1 27 VAL CG1  C  -10.909  -4.474  -9.401 1.00 . B B . 27 VAL CG1  1 1 
       19 19166 2 1 27 VAL CG2  C  -10.984  -4.991 -11.868 1.00 . B B . 27 VAL CG2  1 1 
       19 19167 2 1 27 VAL H    H   -7.934  -4.405 -11.958 1.00 . B B . 27 VAL H    1 1 
       19 19168 2 1 27 VAL HA   H  -10.096  -2.575 -11.450 1.00 . B B . 27 VAL HA   1 1 
       19 19169 2 1 27 VAL HB   H   -9.338  -5.344 -10.556 1.00 . B B . 27 VAL HB   1 1 
       19 19170 2 1 27 VAL HG11 H  -11.280  -5.462  -9.129 1.00 . B B . 27 VAL HG11 1 1 
       19 19171 2 1 27 VAL HG12 H  -10.273  -4.092  -8.601 1.00 . B B . 27 VAL HG12 1 1 
       19 19172 2 1 27 VAL HG13 H  -11.750  -3.799  -9.551 1.00 . B B . 27 VAL HG13 1 1 
       19 19173 2 1 27 VAL HG21 H  -10.921  -6.071 -12.004 1.00 . B B . 27 VAL HG21 1 1 
       19 19174 2 1 27 VAL HG22 H  -12.016  -4.710 -11.661 1.00 . B B . 27 VAL HG22 1 1 
       19 19175 2 1 27 VAL HG23 H  -10.645  -4.490 -12.775 1.00 . B B . 27 VAL HG23 1 1 
       19 19176 2 1 27 VAL N    N   -8.309  -3.477 -11.951 1.00 . B B . 27 VAL N    1 1 
       19 19177 2 1 27 VAL O    O   -7.609  -2.707  -9.463 1.00 . B B . 27 VAL O    1 1 
       19 19178 2 1 28 CYS C    C  -10.523  -0.665  -7.121 1.00 . B B . 28 CYS C    1 1 
       19 19179 2 1 28 CYS CA   C   -9.272  -1.229  -7.796 1.00 . B B . 28 CYS CA   1 1 
       19 19180 2 1 28 CYS CB   C   -8.235  -0.140  -8.077 1.00 . B B . 28 CYS CB   1 1 
       19 19181 2 1 28 CYS H    H  -10.647  -1.822  -9.244 1.00 . B B . 28 CYS H    1 1 
       19 19182 2 1 28 CYS HA   H   -8.793  -1.976  -7.163 1.00 . B B . 28 CYS HA   1 1 
       19 19183 2 1 28 CYS HB2  H   -7.683   0.063  -7.160 1.00 . B B . 28 CYS HB2  1 1 
       19 19184 2 1 28 CYS HB3  H   -7.517  -0.519  -8.805 1.00 . B B . 28 CYS HB3  1 1 
       19 19185 2 1 28 CYS N    N   -9.677  -1.911  -9.013 1.00 . B B . 28 CYS N    1 1 
       19 19186 2 1 28 CYS O    O  -11.306   0.045  -7.750 1.00 . B B . 28 CYS O    1 1 
       19 19187 2 1 28 CYS SG   S   -8.927   1.434  -8.703 1.00 . B B . 28 CYS SG   1 1 
       19 19188 2 1 29 CYS C    C  -13.082  -0.797  -5.901 1.00 . B B . 29 CYS C    1 1 
       19 19189 2 1 29 CYS CA   C  -11.816  -0.540  -5.081 1.00 . B B . 29 CYS CA   1 1 
       19 19190 2 1 29 CYS CB   C  -11.678   0.934  -4.693 1.00 . B B . 29 CYS CB   1 1 
       19 19191 2 1 29 CYS H    H  -10.032  -1.582  -5.344 1.00 . B B . 29 CYS H    1 1 
       19 19192 2 1 29 CYS HA   H  -11.829  -1.119  -4.158 1.00 . B B . 29 CYS HA   1 1 
       19 19193 2 1 29 CYS HB2  H  -12.374   1.149  -3.883 1.00 . B B . 29 CYS HB2  1 1 
       19 19194 2 1 29 CYS HB3  H  -10.674   1.099  -4.303 1.00 . B B . 29 CYS HB3  1 1 
       19 19195 2 1 29 CYS N    N  -10.673  -1.003  -5.848 1.00 . B B . 29 CYS N    1 1 
       19 19196 2 1 29 CYS O    O  -13.749   0.142  -6.332 1.00 . B B . 29 CYS O    1 1 
       19 19197 2 1 29 CYS SG   S  -11.980   2.117  -6.055 1.00 . B B . 29 CYS SG   1 1 
       19 19198 2 1 30 GLY C    C  -14.793  -1.510  -8.019 1.00 . B B . 30 GLY C    1 1 
       19 19199 2 1 30 GLY CA   C  -14.549  -2.469  -6.852 1.00 . B B . 30 GLY CA   1 1 
       19 19200 2 1 30 GLY H    H  -12.827  -2.834  -5.738 1.00 . B B . 30 GLY H    1 1 
       19 19201 2 1 30 GLY HA2  H  -14.418  -3.482  -7.232 1.00 . B B . 30 GLY HA2  1 1 
       19 19202 2 1 30 GLY HA3  H  -15.422  -2.482  -6.200 1.00 . B B . 30 GLY HA3  1 1 
       19 19203 2 1 30 GLY N    N  -13.375  -2.075  -6.092 1.00 . B B . 30 GLY N    1 1 
       19 19204 2 1 30 GLY O    O  -15.937  -1.266  -8.399 1.00 . B B . 30 GLY O    1 1 
       19 19205 2 1 31 GLU C    C  -12.619  -0.298 -10.642 1.00 . B B . 31 GLU C    1 1 
       19 19206 2 1 31 GLU CA   C  -13.778  -0.063  -9.671 1.00 . B B . 31 GLU CA   1 1 
       19 19207 2 1 31 GLU CB   C  -13.797   1.386  -9.180 1.00 . B B . 31 GLU CB   1 1 
       19 19208 2 1 31 GLU CD   C  -13.832   3.799  -9.913 1.00 . B B . 31 GLU CD   1 1 
       19 19209 2 1 31 GLU CG   C  -13.527   2.358 -10.330 1.00 . B B . 31 GLU CG   1 1 
       19 19210 2 1 31 GLU H    H  -12.771  -1.193  -8.241 1.00 . B B . 31 GLU H    1 1 
       19 19211 2 1 31 GLU HA   H  -14.725  -0.285 -10.165 1.00 . B B . 31 GLU HA   1 1 
       19 19212 2 1 31 GLU HB2  H  -14.764   1.609  -8.730 1.00 . B B . 31 GLU HB2  1 1 
       19 19213 2 1 31 GLU HB3  H  -13.045   1.519  -8.402 1.00 . B B . 31 GLU HB3  1 1 
       19 19214 2 1 31 GLU HG2  H  -12.485   2.279 -10.641 1.00 . B B . 31 GLU HG2  1 1 
       19 19215 2 1 31 GLU HG3  H  -14.139   2.088 -11.191 1.00 . B B . 31 GLU HG3  1 1 
       19 19216 2 1 31 GLU N    N  -13.698  -0.990  -8.556 1.00 . B B . 31 GLU N    1 1 
       19 19217 2 1 31 GLU O    O  -11.466  -0.396 -10.225 1.00 . B B . 31 GLU O    1 1 
       19 19218 2 1 31 GLU OE1  O  -14.689   4.025  -9.045 1.00 . B B . 31 GLU OE1  1 1 
       19 19219 2 1 31 GLU OE2  O  -13.142   4.701 -10.524 1.00 . B B . 31 GLU OE2  1 1 
       19 19220 2 1 32 ASP C    C  -11.224   0.706 -13.225 1.00 . B B . 32 ASP C    1 1 
       19 19221 2 1 32 ASP CA   C  -11.967  -0.602 -12.951 1.00 . B B . 32 ASP CA   1 1 
       19 19222 2 1 32 ASP CB   C  -12.620  -1.059 -14.257 1.00 . B B . 32 ASP CB   1 1 
       19 19223 2 1 32 ASP CG   C  -13.828  -0.231 -14.701 1.00 . B B . 32 ASP CG   1 1 
       19 19224 2 1 32 ASP H    H  -13.905  -0.300 -12.249 1.00 . B B . 32 ASP H    1 1 
       19 19225 2 1 32 ASP HA   H  -11.313  -1.379 -12.555 1.00 . B B . 32 ASP HA   1 1 
       19 19226 2 1 32 ASP HB2  H  -11.870  -1.033 -15.048 1.00 . B B . 32 ASP HB2  1 1 
       19 19227 2 1 32 ASP HB3  H  -12.930  -2.098 -14.148 1.00 . B B . 32 ASP HB3  1 1 
       19 19228 2 1 32 ASP N    N  -12.965  -0.381 -11.918 1.00 . B B . 32 ASP N    1 1 
       19 19229 2 1 32 ASP O    O  -11.722   1.566 -13.950 1.00 . B B . 32 ASP O    1 1 
       19 19230 2 1 32 ASP OD1  O  -14.870  -0.212 -14.030 1.00 . B B . 32 ASP OD1  1 1 
       19 19231 2 1 32 ASP OD2  O  -13.665   0.423 -15.800 1.00 . B B . 32 ASP OD2  1 1 
       19 19232 2 1 33 MET C    C   -9.302   2.518 -14.242 1.00 . B B . 33 MET C    1 1 
       19 19233 2 1 33 MET CA   C   -9.228   2.004 -12.803 1.00 . B B . 33 MET CA   1 1 
       19 19234 2 1 33 MET CB   C   -7.774   1.682 -12.450 1.00 . B B . 33 MET CB   1 1 
       19 19235 2 1 33 MET CE   C   -5.215   0.868 -11.434 1.00 . B B . 33 MET CE   1 1 
       19 19236 2 1 33 MET CG   C   -7.163   2.782 -11.580 1.00 . B B . 33 MET CG   1 1 
       19 19237 2 1 33 MET H    H   -9.647   0.110 -12.044 1.00 . B B . 33 MET H    1 1 
       19 19238 2 1 33 MET HA   H   -9.646   2.747 -12.122 1.00 . B B . 33 MET HA   1 1 
       19 19239 2 1 33 MET HB2  H   -7.728   0.728 -11.923 1.00 . B B . 33 MET HB2  1 1 
       19 19240 2 1 33 MET HB3  H   -7.191   1.570 -13.364 1.00 . B B . 33 MET HB3  1 1 
       19 19241 2 1 33 MET HE1  H   -5.913   0.071 -11.688 1.00 . B B . 33 MET HE1  1 1 
       19 19242 2 1 33 MET HE2  H   -4.870   1.353 -12.347 1.00 . B B . 33 MET HE2  1 1 
       19 19243 2 1 33 MET HE3  H   -4.361   0.450 -10.900 1.00 . B B . 33 MET HE3  1 1 
       19 19244 2 1 33 MET HG2  H   -6.639   3.503 -12.206 1.00 . B B . 33 MET HG2  1 1 
       19 19245 2 1 33 MET HG3  H   -7.952   3.326 -11.061 1.00 . B B . 33 MET HG3  1 1 
       19 19246 2 1 33 MET N    N  -10.044   0.816 -12.632 1.00 . B B . 33 MET N    1 1 
       19 19247 2 1 33 MET O    O   -9.016   1.779 -15.184 1.00 . B B . 33 MET O    1 1 
       19 19248 2 1 33 MET SD   S   -6.034   2.067 -10.396 1.00 . B B . 33 MET SD   1 1 
       19 19249 2 1 34 VAL C    C   -8.407   4.774 -16.183 1.00 . B B . 34 VAL C    1 1 
       19 19250 2 1 34 VAL CA   C   -9.803   4.400 -15.676 1.00 . B B . 34 VAL CA   1 1 
       19 19251 2 1 34 VAL CB   C  -10.754   5.597 -15.606 1.00 . B B . 34 VAL CB   1 1 
       19 19252 2 1 34 VAL CG1  C  -11.228   6.003 -17.003 1.00 . B B . 34 VAL CG1  1 1 
       19 19253 2 1 34 VAL CG2  C  -11.941   5.300 -14.688 1.00 . B B . 34 VAL CG2  1 1 
       19 19254 2 1 34 VAL H    H   -9.917   4.373 -13.597 1.00 . B B . 34 VAL H    1 1 
       19 19255 2 1 34 VAL HA   H  -10.236   3.663 -16.353 1.00 . B B . 34 VAL HA   1 1 
       19 19256 2 1 34 VAL HB   H  -10.204   6.437 -15.181 1.00 . B B . 34 VAL HB   1 1 
       19 19257 2 1 34 VAL HG11 H  -10.782   6.959 -17.274 1.00 . B B . 34 VAL HG11 1 1 
       19 19258 2 1 34 VAL HG12 H  -10.925   5.243 -17.724 1.00 . B B . 34 VAL HG12 1 1 
       19 19259 2 1 34 VAL HG13 H  -12.314   6.094 -17.005 1.00 . B B . 34 VAL HG13 1 1 
       19 19260 2 1 34 VAL HG21 H  -12.368   4.331 -14.949 1.00 . B B . 34 VAL HG21 1 1 
       19 19261 2 1 34 VAL HG22 H  -11.604   5.282 -13.652 1.00 . B B . 34 VAL HG22 1 1 
       19 19262 2 1 34 VAL HG23 H  -12.698   6.075 -14.811 1.00 . B B . 34 VAL HG23 1 1 
       19 19263 2 1 34 VAL N    N   -9.687   3.779 -14.368 1.00 . B B . 34 VAL N    1 1 
       19 19264 2 1 34 VAL O    O   -7.466   4.881 -15.399 1.00 . B B . 34 VAL O    1 1 
       19 19265 2 1 35 LYS C    C   -7.156   6.741 -18.678 1.00 . B B . 35 LYS C    1 1 
       19 19266 2 1 35 LYS CA   C   -7.056   5.322 -18.113 1.00 . B B . 35 LYS CA   1 1 
       19 19267 2 1 35 LYS CB   C   -6.652   4.274 -19.152 1.00 . B B . 35 LYS CB   1 1 
       19 19268 2 1 35 LYS CD   C   -6.001   5.429 -21.297 1.00 . B B . 35 LYS CD   1 1 
       19 19269 2 1 35 LYS CE   C   -4.861   4.480 -21.672 1.00 . B B . 35 LYS CE   1 1 
       19 19270 2 1 35 LYS CG   C   -7.111   4.684 -20.553 1.00 . B B . 35 LYS CG   1 1 
       19 19271 2 1 35 LYS H    H   -9.090   4.873 -18.123 1.00 . B B . 35 LYS H    1 1 
       19 19272 2 1 35 LYS HA   H   -6.295   5.313 -17.333 1.00 . B B . 35 LYS HA   1 1 
       19 19273 2 1 35 LYS HB2  H   -5.569   4.146 -19.143 1.00 . B B . 35 LYS HB2  1 1 
       19 19274 2 1 35 LYS HB3  H   -7.088   3.310 -18.890 1.00 . B B . 35 LYS HB3  1 1 
       19 19275 2 1 35 LYS HD2  H   -6.408   5.889 -22.196 1.00 . B B . 35 LYS HD2  1 1 
       19 19276 2 1 35 LYS HD3  H   -5.617   6.235 -20.672 1.00 . B B . 35 LYS HD3  1 1 
       19 19277 2 1 35 LYS HE2  H   -4.869   3.613 -21.012 1.00 . B B . 35 LYS HE2  1 1 
       19 19278 2 1 35 LYS HE3  H   -5.008   4.109 -22.686 1.00 . B B . 35 LYS HE3  1 1 
       19 19279 2 1 35 LYS HG2  H   -7.402   3.799 -21.118 1.00 . B B . 35 LYS HG2  1 1 
       19 19280 2 1 35 LYS HG3  H   -7.994   5.319 -20.478 1.00 . B B . 35 LYS HG3  1 1 
       19 19281 2 1 35 LYS HZ1  H   -3.467   5.695 -20.711 1.00 . B B . 35 LYS HZ1  1 1 
       19 19282 2 1 35 LYS HZ3  H   -3.421   5.834 -22.332 1.00 . B B . 35 LYS HZ3  1 1 
       19 19283 2 1 35 LYS N    N   -8.320   4.962 -17.491 1.00 . B B . 35 LYS N    1 1 
       19 19284 2 1 35 LYS NZ   N   -3.557   5.174 -21.576 1.00 . B B . 35 LYS NZ   1 1 
       19 19285 2 1 35 LYS O    O   -8.224   7.164 -19.118 1.00 . B B . 35 LYS O    1 1 
       19 19286 2 1 36 GLN C    C   -5.500   8.809 -20.603 1.00 . B B . 36 GLN C    1 1 
       19 19287 2 1 36 GLN CA   C   -5.975   8.798 -19.150 1.00 . B B . 36 GLN CA   1 1 
       19 19288 2 1 36 GLN CB   C   -5.078   9.672 -18.273 1.00 . B B . 36 GLN CB   1 1 
       19 19289 2 1 36 GLN CD   C   -6.457   9.675 -16.161 1.00 . B B . 36 GLN CD   1 1 
       19 19290 2 1 36 GLN CG   C   -5.144   9.231 -16.809 1.00 . B B . 36 GLN CG   1 1 
       19 19291 2 1 36 GLN H    H   -5.164   7.084 -18.287 1.00 . B B . 36 GLN H    1 1 
       19 19292 2 1 36 GLN HA   H   -7.000   9.168 -19.094 1.00 . B B . 36 GLN HA   1 1 
       19 19293 2 1 36 GLN HB2  H   -4.049   9.614 -18.627 1.00 . B B . 36 GLN HB2  1 1 
       19 19294 2 1 36 GLN HB3  H   -5.385  10.715 -18.355 1.00 . B B . 36 GLN HB3  1 1 
       19 19295 2 1 36 GLN HE21 H   -7.238   7.862 -16.612 1.00 . B B . 36 GLN HE21 1 1 
       19 19296 2 1 36 GLN HE22 H   -8.310   8.947 -15.792 1.00 . B B . 36 GLN HE22 1 1 
       19 19297 2 1 36 GLN HG2  H   -5.052   8.146 -16.747 1.00 . B B . 36 GLN HG2  1 1 
       19 19298 2 1 36 GLN HG3  H   -4.303   9.653 -16.259 1.00 . B B . 36 GLN HG3  1 1 
       19 19299 2 1 36 GLN N    N   -6.029   7.436 -18.647 1.00 . B B . 36 GLN N    1 1 
       19 19300 2 1 36 GLN NE2  N   -7.414   8.751 -16.190 1.00 . B B . 36 GLN NE2  1 1 
       19 19301 2 1 36 GLN O    O   -4.732   9.683 -21.003 1.00 . B B . 36 GLN O    1 1 
       19 19302 2 1 36 GLN OE1  O   -6.592  10.783 -15.667 1.00 . B B . 36 GLN OE1  1 1 
       19 19303 3 2  1 ZN  ZN   ZN  -3.267  -9.888 -14.721 1.00 . C A . 37 ZN  ZN   1 1 
       19 19304 4 2  1 ZN  ZN   ZN -10.407   2.661  -7.409 1.00 . D B . 37 ZN  ZN   1 1 
       20 19305 1 1  1 ALA C    C    1.688   1.607  -1.304 1.00 . A A .  1 ALA C    1 1 
       20 19306 1 1  1 ALA CA   C    0.888   0.307  -1.409 1.00 . A A .  1 ALA CA   1 1 
       20 19307 1 1  1 ALA CB   C    0.656  -0.118  -2.860 1.00 . A A .  1 ALA CB   1 1 
       20 19308 1 1  1 ALA H1   H   -0.353   0.454   0.257 1.00 . A A .  1 ALA H1   1 1 
       20 19309 1 1  1 ALA HA   H    1.430  -0.486  -0.893 1.00 . A A .  1 ALA HA   1 1 
       20 19310 1 1  1 ALA HB1  H   -0.413  -0.111  -3.074 1.00 . A A .  1 ALA HB1  1 1 
       20 19311 1 1  1 ALA HB2  H    1.164   0.576  -3.528 1.00 . A A .  1 ALA HB2  1 1 
       20 19312 1 1  1 ALA HB3  H    1.049  -1.123  -3.012 1.00 . A A .  1 ALA HB3  1 1 
       20 19313 1 1  1 ALA N    N   -0.391   0.475  -0.742 1.00 . A A .  1 ALA N    1 1 
       20 19314 1 1  1 ALA O    O    1.376   2.588  -1.977 1.00 . A A .  1 ALA O    1 1 
       20 19315 1 1  2 ASN C    C    3.768   3.441  -1.592 1.00 . A A .  2 ASN C    1 1 
       20 19316 1 1  2 ASN CA   C    3.552   2.735  -0.252 1.00 . A A .  2 ASN CA   1 1 
       20 19317 1 1  2 ASN CB   C    4.921   2.330   0.296 1.00 . A A .  2 ASN CB   1 1 
       20 19318 1 1  2 ASN CG   C    4.776   1.446   1.536 1.00 . A A .  2 ASN CG   1 1 
       20 19319 1 1  2 ASN H    H    2.951   0.770   0.090 1.00 . A A .  2 ASN H    1 1 
       20 19320 1 1  2 ASN HA   H    3.017   3.358   0.465 1.00 . A A .  2 ASN HA   1 1 
       20 19321 1 1  2 ASN HB2  H    5.481   1.797  -0.471 1.00 . A A .  2 ASN HB2  1 1 
       20 19322 1 1  2 ASN HB3  H    5.494   3.223   0.548 1.00 . A A .  2 ASN HB3  1 1 
       20 19323 1 1  2 ASN HD21 H    6.032   0.112   0.674 1.00 . A A .  2 ASN HD21 1 1 
       20 19324 1 1  2 ASN HD22 H    5.446  -0.329   2.244 1.00 . A A .  2 ASN HD22 1 1 
       20 19325 1 1  2 ASN N    N    2.704   1.572  -0.454 1.00 . A A .  2 ASN N    1 1 
       20 19326 1 1  2 ASN ND2  N    5.476   0.316   1.480 1.00 . A A .  2 ASN ND2  1 1 
       20 19327 1 1  2 ASN O    O    4.029   2.793  -2.604 1.00 . A A .  2 ASN O    1 1 
       20 19328 1 1  2 ASN OD1  O    4.074   1.767   2.481 1.00 . A A .  2 ASN OD1  1 1 
       20 19329 1 1  3 GLU C    C    5.195   5.266  -3.389 1.00 . A A .  3 GLU C    1 1 
       20 19330 1 1  3 GLU CA   C    3.835   5.561  -2.753 1.00 . A A .  3 GLU CA   1 1 
       20 19331 1 1  3 GLU CB   C    3.688   7.052  -2.444 1.00 . A A .  3 GLU CB   1 1 
       20 19332 1 1  3 GLU CD   C    3.409   9.357  -3.432 1.00 . A A .  3 GLU CD   1 1 
       20 19333 1 1  3 GLU CG   C    3.694   7.883  -3.730 1.00 . A A .  3 GLU CG   1 1 
       20 19334 1 1  3 GLU H    H    3.443   5.280  -0.727 1.00 . A A .  3 GLU H    1 1 
       20 19335 1 1  3 GLU HA   H    3.037   5.256  -3.429 1.00 . A A .  3 GLU HA   1 1 
       20 19336 1 1  3 GLU HB2  H    2.759   7.224  -1.900 1.00 . A A .  3 GLU HB2  1 1 
       20 19337 1 1  3 GLU HB3  H    4.501   7.375  -1.795 1.00 . A A .  3 GLU HB3  1 1 
       20 19338 1 1  3 GLU HG2  H    4.662   7.787  -4.223 1.00 . A A .  3 GLU HG2  1 1 
       20 19339 1 1  3 GLU HG3  H    2.945   7.496  -4.420 1.00 . A A .  3 GLU HG3  1 1 
       20 19340 1 1  3 GLU N    N    3.655   4.761  -1.554 1.00 . A A .  3 GLU N    1 1 
       20 19341 1 1  3 GLU O    O    6.209   5.205  -2.695 1.00 . A A .  3 GLU O    1 1 
       20 19342 1 1  3 GLU OE1  O    3.965   9.914  -2.474 1.00 . A A .  3 GLU OE1  1 1 
       20 19343 1 1  3 GLU OE2  O    2.579   9.925  -4.238 1.00 . A A .  3 GLU OE2  1 1 
       20 19344 1 1  4 GLY C    C    6.694   3.301  -5.432 1.00 . A A .  4 GLY C    1 1 
       20 19345 1 1  4 GLY CA   C    6.391   4.800  -5.440 1.00 . A A .  4 GLY CA   1 1 
       20 19346 1 1  4 GLY H    H    4.344   5.138  -5.259 1.00 . A A .  4 GLY H    1 1 
       20 19347 1 1  4 GLY HA2  H    6.290   5.149  -6.467 1.00 . A A .  4 GLY HA2  1 1 
       20 19348 1 1  4 GLY HA3  H    7.225   5.346  -4.999 1.00 . A A .  4 GLY HA3  1 1 
       20 19349 1 1  4 GLY N    N    5.172   5.088  -4.702 1.00 . A A .  4 GLY N    1 1 
       20 19350 1 1  4 GLY O    O    7.842   2.895  -5.614 1.00 . A A .  4 GLY O    1 1 
       20 19351 1 1  5 ASP C    C    5.421   0.496  -6.555 1.00 . A A .  5 ASP C    1 1 
       20 19352 1 1  5 ASP CA   C    5.787   1.072  -5.186 1.00 . A A .  5 ASP CA   1 1 
       20 19353 1 1  5 ASP CB   C    4.851   0.452  -4.147 1.00 . A A .  5 ASP CB   1 1 
       20 19354 1 1  5 ASP CG   C    5.388   0.445  -2.715 1.00 . A A .  5 ASP CG   1 1 
       20 19355 1 1  5 ASP H    H    4.717   2.856  -5.074 1.00 . A A .  5 ASP H    1 1 
       20 19356 1 1  5 ASP HA   H    6.829   0.891  -4.922 1.00 . A A .  5 ASP HA   1 1 
       20 19357 1 1  5 ASP HB2  H    3.906   0.995  -4.162 1.00 . A A .  5 ASP HB2  1 1 
       20 19358 1 1  5 ASP HB3  H    4.633  -0.574  -4.442 1.00 . A A .  5 ASP HB3  1 1 
       20 19359 1 1  5 ASP N    N    5.646   2.518  -5.220 1.00 . A A .  5 ASP N    1 1 
       20 19360 1 1  5 ASP O    O    4.574   1.045  -7.257 1.00 . A A .  5 ASP O    1 1 
       20 19361 1 1  5 ASP OD1  O    6.350   1.157  -2.390 1.00 . A A .  5 ASP OD1  1 1 
       20 19362 1 1  5 ASP OD2  O    4.768  -0.344  -1.904 1.00 . A A .  5 ASP OD2  1 1 
       20 19363 1 1  6 VAL C    C    5.196  -2.627  -7.917 1.00 . A A .  6 VAL C    1 1 
       20 19364 1 1  6 VAL CA   C    5.834  -1.259  -8.167 1.00 . A A .  6 VAL CA   1 1 
       20 19365 1 1  6 VAL CB   C    7.133  -1.344  -8.971 1.00 . A A .  6 VAL CB   1 1 
       20 19366 1 1  6 VAL CG1  C    7.081  -2.497  -9.976 1.00 . A A .  6 VAL CG1  1 1 
       20 19367 1 1  6 VAL CG2  C    7.431  -0.018  -9.674 1.00 . A A .  6 VAL CG2  1 1 
       20 19368 1 1  6 VAL H    H    6.768  -1.044  -6.318 1.00 . A A .  6 VAL H    1 1 
       20 19369 1 1  6 VAL HA   H    5.132  -0.641  -8.726 1.00 . A A .  6 VAL HA   1 1 
       20 19370 1 1  6 VAL HB   H    7.946  -1.544  -8.274 1.00 . A A .  6 VAL HB   1 1 
       20 19371 1 1  6 VAL HG11 H    6.811  -3.418  -9.458 1.00 . A A .  6 VAL HG11 1 1 
       20 19372 1 1  6 VAL HG12 H    6.337  -2.279 -10.742 1.00 . A A .  6 VAL HG12 1 1 
       20 19373 1 1  6 VAL HG13 H    8.060  -2.616 -10.442 1.00 . A A .  6 VAL HG13 1 1 
       20 19374 1 1  6 VAL HG21 H    6.987  -0.026 -10.669 1.00 . A A .  6 VAL HG21 1 1 
       20 19375 1 1  6 VAL HG22 H    7.009   0.803  -9.094 1.00 . A A .  6 VAL HG22 1 1 
       20 19376 1 1  6 VAL HG23 H    8.510   0.114  -9.758 1.00 . A A .  6 VAL HG23 1 1 
       20 19377 1 1  6 VAL N    N    6.079  -0.603  -6.895 1.00 . A A .  6 VAL N    1 1 
       20 19378 1 1  6 VAL O    O    5.625  -3.363  -7.030 1.00 . A A .  6 VAL O    1 1 
       20 19379 1 1  7 TYR C    C    3.445  -4.934  -9.925 1.00 . A A .  7 TYR C    1 1 
       20 19380 1 1  7 TYR CA   C    3.477  -4.191  -8.589 1.00 . A A .  7 TYR CA   1 1 
       20 19381 1 1  7 TYR CB   C    2.046  -3.841  -8.178 1.00 . A A .  7 TYR CB   1 1 
       20 19382 1 1  7 TYR CD1  C    2.500  -2.667  -5.993 1.00 . A A .  7 TYR CD1  1 1 
       20 19383 1 1  7 TYR CD2  C    1.029  -4.552  -5.984 1.00 . A A .  7 TYR CD2  1 1 
       20 19384 1 1  7 TYR CE1  C    2.317  -2.518  -4.573 1.00 . A A .  7 TYR CE1  1 1 
       20 19385 1 1  7 TYR CE2  C    0.847  -4.402  -4.563 1.00 . A A .  7 TYR CE2  1 1 
       20 19386 1 1  7 TYR CG   C    1.852  -3.681  -6.669 1.00 . A A .  7 TYR CG   1 1 
       20 19387 1 1  7 TYR CZ   C    1.500  -3.392  -3.928 1.00 . A A .  7 TYR CZ   1 1 
       20 19388 1 1  7 TYR H    H    3.836  -2.321  -9.432 1.00 . A A .  7 TYR H    1 1 
       20 19389 1 1  7 TYR HA   H    4.008  -4.799  -7.856 1.00 . A A .  7 TYR HA   1 1 
       20 19390 1 1  7 TYR HB2  H    1.754  -2.914  -8.672 1.00 . A A .  7 TYR HB2  1 1 
       20 19391 1 1  7 TYR HB3  H    1.374  -4.620  -8.540 1.00 . A A .  7 TYR HB3  1 1 
       20 19392 1 1  7 TYR HD1  H    3.150  -1.980  -6.536 1.00 . A A .  7 TYR HD1  1 1 
       20 19393 1 1  7 TYR HD2  H    0.517  -5.353  -6.516 1.00 . A A .  7 TYR HD2  1 1 
       20 19394 1 1  7 TYR HE1  H    2.823  -1.721  -4.027 1.00 . A A .  7 TYR HE1  1 1 
       20 19395 1 1  7 TYR HE2  H    0.200  -5.082  -4.009 1.00 . A A .  7 TYR HE2  1 1 
       20 19396 1 1  7 TYR HH   H    1.059  -4.125  -2.181 1.00 . A A .  7 TYR HH   1 1 
       20 19397 1 1  7 TYR N    N    4.180  -2.925  -8.713 1.00 . A A .  7 TYR N    1 1 
       20 19398 1 1  7 TYR O    O    3.409  -4.310 -10.985 1.00 . A A .  7 TYR O    1 1 
       20 19399 1 1  7 TYR OH   O    1.328  -3.250  -2.586 1.00 . A A .  7 TYR OH   1 1 
       20 19400 1 1  8 LYS C    C    2.403  -8.206 -10.833 1.00 . A A .  8 LYS C    1 1 
       20 19401 1 1  8 LYS CA   C    3.433  -7.089 -11.022 1.00 . A A .  8 LYS CA   1 1 
       20 19402 1 1  8 LYS CB   C    4.837  -7.598 -11.351 1.00 . A A .  8 LYS CB   1 1 
       20 19403 1 1  8 LYS CD   C    6.228  -8.978 -12.940 1.00 . A A .  8 LYS CD   1 1 
       20 19404 1 1  8 LYS CE   C    6.230  -9.780 -14.243 1.00 . A A .  8 LYS CE   1 1 
       20 19405 1 1  8 LYS CG   C    4.828  -8.445 -12.625 1.00 . A A .  8 LYS CG   1 1 
       20 19406 1 1  8 LYS H    H    3.490  -6.755  -8.967 1.00 . A A .  8 LYS H    1 1 
       20 19407 1 1  8 LYS HA   H    3.113  -6.462 -11.854 1.00 . A A .  8 LYS HA   1 1 
       20 19408 1 1  8 LYS HB2  H    5.515  -6.754 -11.478 1.00 . A A .  8 LYS HB2  1 1 
       20 19409 1 1  8 LYS HB3  H    5.218  -8.190 -10.520 1.00 . A A .  8 LYS HB3  1 1 
       20 19410 1 1  8 LYS HD2  H    6.928  -8.146 -13.021 1.00 . A A .  8 LYS HD2  1 1 
       20 19411 1 1  8 LYS HD3  H    6.574  -9.607 -12.121 1.00 . A A .  8 LYS HD3  1 1 
       20 19412 1 1  8 LYS HE2  H    5.786 -10.761 -14.073 1.00 . A A .  8 LYS HE2  1 1 
       20 19413 1 1  8 LYS HE3  H    5.614  -9.276 -14.988 1.00 . A A .  8 LYS HE3  1 1 
       20 19414 1 1  8 LYS HG2  H    4.137  -9.280 -12.507 1.00 . A A .  8 LYS HG2  1 1 
       20 19415 1 1  8 LYS HG3  H    4.466  -7.848 -13.462 1.00 . A A .  8 LYS HG3  1 1 
       20 19416 1 1  8 LYS HZ1  H    8.287  -9.453 -14.172 1.00 . A A .  8 LYS HZ1  1 1 
       20 19417 1 1  8 LYS HZ3  H    7.712  -9.561 -15.692 1.00 . A A .  8 LYS HZ3  1 1 
       20 19418 1 1  8 LYS N    N    3.459  -6.255  -9.832 1.00 . A A .  8 LYS N    1 1 
       20 19419 1 1  8 LYS NZ   N    7.610  -9.934 -14.754 1.00 . A A .  8 LYS NZ   1 1 
       20 19420 1 1  8 LYS O    O    2.193  -8.679  -9.717 1.00 . A A .  8 LYS O    1 1 
       20 19421 1 1  9 CYS C    C    1.506 -10.995 -11.864 1.00 . A A .  9 CYS C    1 1 
       20 19422 1 1  9 CYS CA   C    0.786  -9.646 -11.912 1.00 . A A .  9 CYS CA   1 1 
       20 19423 1 1  9 CYS CB   C   -0.169  -9.550 -13.103 1.00 . A A .  9 CYS CB   1 1 
       20 19424 1 1  9 CYS H    H    1.966  -8.204 -12.844 1.00 . A A .  9 CYS H    1 1 
       20 19425 1 1  9 CYS HA   H    0.196  -9.491 -11.008 1.00 . A A .  9 CYS HA   1 1 
       20 19426 1 1  9 CYS HB2  H   -0.414  -8.506 -13.300 1.00 . A A .  9 CYS HB2  1 1 
       20 19427 1 1  9 CYS HB3  H    0.313  -9.940 -13.999 1.00 . A A .  9 CYS HB3  1 1 
       20 19428 1 1  9 CYS N    N    1.788  -8.594 -11.940 1.00 . A A .  9 CYS N    1 1 
       20 19429 1 1  9 CYS O    O    2.659 -11.102 -12.281 1.00 . A A .  9 CYS O    1 1 
       20 19430 1 1  9 CYS SG   S   -1.750 -10.453 -12.894 1.00 . A A .  9 CYS SG   1 1 
       20 19431 1 1 10 GLU C    C    0.771 -14.235 -12.334 1.00 . A A . 10 GLU C    1 1 
       20 19432 1 1 10 GLU CA   C    1.354 -13.329 -11.248 1.00 . A A . 10 GLU CA   1 1 
       20 19433 1 1 10 GLU CB   C    1.111 -13.914  -9.855 1.00 . A A . 10 GLU CB   1 1 
       20 19434 1 1 10 GLU CD   C    3.538 -14.206  -9.235 1.00 . A A . 10 GLU CD   1 1 
       20 19435 1 1 10 GLU CG   C    2.222 -13.507  -8.886 1.00 . A A . 10 GLU CG   1 1 
       20 19436 1 1 10 GLU H    H   -0.139 -11.895 -11.017 1.00 . A A . 10 GLU H    1 1 
       20 19437 1 1 10 GLU HA   H    2.427 -13.209 -11.401 1.00 . A A . 10 GLU HA   1 1 
       20 19438 1 1 10 GLU HB2  H    0.148 -13.571  -9.476 1.00 . A A . 10 GLU HB2  1 1 
       20 19439 1 1 10 GLU HB3  H    1.059 -15.002  -9.918 1.00 . A A . 10 GLU HB3  1 1 
       20 19440 1 1 10 GLU HG2  H    2.360 -12.426  -8.920 1.00 . A A . 10 GLU HG2  1 1 
       20 19441 1 1 10 GLU HG3  H    1.931 -13.759  -7.867 1.00 . A A . 10 GLU HG3  1 1 
       20 19442 1 1 10 GLU N    N    0.797 -11.990 -11.354 1.00 . A A . 10 GLU N    1 1 
       20 19443 1 1 10 GLU O    O    0.725 -15.453 -12.172 1.00 . A A . 10 GLU O    1 1 
       20 19444 1 1 10 GLU OE1  O    3.714 -14.662 -10.375 1.00 . A A . 10 GLU OE1  1 1 
       20 19445 1 1 10 GLU OE2  O    4.395 -14.266  -8.273 1.00 . A A . 10 GLU OE2  1 1 
       20 19446 1 1 11 LEU C    C    0.056 -13.594 -15.833 1.00 . A A . 11 LEU C    1 1 
       20 19447 1 1 11 LEU CA   C   -0.237 -14.338 -14.530 1.00 . A A . 11 LEU CA   1 1 
       20 19448 1 1 11 LEU CB   C   -1.727 -14.592 -14.288 1.00 . A A . 11 LEU CB   1 1 
       20 19449 1 1 11 LEU CD1  C   -2.357 -16.120 -16.192 1.00 . A A . 11 LEU CD1  1 1 
       20 19450 1 1 11 LEU CD2  C   -4.068 -14.520 -15.222 1.00 . A A . 11 LEU CD2  1 1 
       20 19451 1 1 11 LEU CG   C   -2.591 -14.756 -15.540 1.00 . A A . 11 LEU CG   1 1 
       20 19452 1 1 11 LEU H    H    0.382 -12.613 -13.540 1.00 . A A . 11 LEU H    1 1 
       20 19453 1 1 11 LEU HA   H    0.252 -15.311 -14.568 1.00 . A A . 11 LEU HA   1 1 
       20 19454 1 1 11 LEU HB2  H   -1.829 -15.490 -13.680 1.00 . A A . 11 LEU HB2  1 1 
       20 19455 1 1 11 LEU HB3  H   -2.125 -13.764 -13.702 1.00 . A A . 11 LEU HB3  1 1 
       20 19456 1 1 11 LEU HD11 H   -1.973 -15.979 -17.203 1.00 . A A . 11 LEU HD11 1 1 
       20 19457 1 1 11 LEU HD12 H   -1.632 -16.685 -15.604 1.00 . A A . 11 LEU HD12 1 1 
       20 19458 1 1 11 LEU HD13 H   -3.297 -16.670 -16.234 1.00 . A A . 11 LEU HD13 1 1 
       20 19459 1 1 11 LEU HD21 H   -4.439 -15.328 -14.592 1.00 . A A . 11 LEU HD21 1 1 
       20 19460 1 1 11 LEU HD22 H   -4.179 -13.571 -14.698 1.00 . A A . 11 LEU HD22 1 1 
       20 19461 1 1 11 LEU HD23 H   -4.640 -14.491 -16.150 1.00 . A A . 11 LEU HD23 1 1 
       20 19462 1 1 11 LEU HG   H   -2.292 -13.998 -16.263 1.00 . A A . 11 LEU HG   1 1 
       20 19463 1 1 11 LEU N    N    0.341 -13.604 -13.417 1.00 . A A . 11 LEU N    1 1 
       20 19464 1 1 11 LEU O    O    0.876 -14.040 -16.635 1.00 . A A . 11 LEU O    1 1 
       20 19465 1 1 12 CYS C    C    0.940 -11.030 -17.145 1.00 . A A . 12 CYS C    1 1 
       20 19466 1 1 12 CYS CA   C   -0.451 -11.663 -17.199 1.00 . A A . 12 CYS CA   1 1 
       20 19467 1 1 12 CYS CB   C   -1.553 -10.611 -17.336 1.00 . A A . 12 CYS CB   1 1 
       20 19468 1 1 12 CYS H    H   -1.293 -12.119 -15.348 1.00 . A A . 12 CYS H    1 1 
       20 19469 1 1 12 CYS HA   H   -0.537 -12.338 -18.050 1.00 . A A . 12 CYS HA   1 1 
       20 19470 1 1 12 CYS HB2  H   -1.545 -10.229 -18.358 1.00 . A A . 12 CYS HB2  1 1 
       20 19471 1 1 12 CYS HB3  H   -2.519 -11.093 -17.184 1.00 . A A . 12 CYS HB3  1 1 
       20 19472 1 1 12 CYS N    N   -0.629 -12.473 -16.006 1.00 . A A . 12 CYS N    1 1 
       20 19473 1 1 12 CYS O    O    1.404 -10.458 -18.132 1.00 . A A . 12 CYS O    1 1 
       20 19474 1 1 12 CYS SG   S   -1.414  -9.198 -16.181 1.00 . A A . 12 CYS SG   1 1 
       20 19475 1 1 13 GLY C    C    2.929  -9.110 -16.150 1.00 . A A . 13 GLY C    1 1 
       20 19476 1 1 13 GLY CA   C    2.897 -10.597 -15.791 1.00 . A A . 13 GLY CA   1 1 
       20 19477 1 1 13 GLY H    H    1.184 -11.617 -15.188 1.00 . A A . 13 GLY H    1 1 
       20 19478 1 1 13 GLY HA2  H    3.202 -10.731 -14.753 1.00 . A A . 13 GLY HA2  1 1 
       20 19479 1 1 13 GLY HA3  H    3.614 -11.139 -16.407 1.00 . A A . 13 GLY HA3  1 1 
       20 19480 1 1 13 GLY N    N    1.568 -11.151 -15.985 1.00 . A A . 13 GLY N    1 1 
       20 19481 1 1 13 GLY O    O    3.863  -8.645 -16.802 1.00 . A A . 13 GLY O    1 1 
       20 19482 1 1 14 GLN C    C    2.412  -6.180 -14.831 1.00 . A A . 14 GLN C    1 1 
       20 19483 1 1 14 GLN CA   C    1.794  -6.980 -15.979 1.00 . A A . 14 GLN CA   1 1 
       20 19484 1 1 14 GLN CB   C    0.339  -6.570 -16.214 1.00 . A A . 14 GLN CB   1 1 
       20 19485 1 1 14 GLN CD   C   -0.777  -4.594 -15.114 1.00 . A A . 14 GLN CD   1 1 
       20 19486 1 1 14 GLN CG   C    0.192  -5.046 -16.207 1.00 . A A . 14 GLN CG   1 1 
       20 19487 1 1 14 GLN H    H    1.141  -8.791 -15.183 1.00 . A A . 14 GLN H    1 1 
       20 19488 1 1 14 GLN HA   H    2.364  -6.816 -16.893 1.00 . A A . 14 GLN HA   1 1 
       20 19489 1 1 14 GLN HB2  H   -0.005  -6.968 -17.168 1.00 . A A . 14 GLN HB2  1 1 
       20 19490 1 1 14 GLN HB3  H   -0.294  -7.003 -15.439 1.00 . A A . 14 GLN HB3  1 1 
       20 19491 1 1 14 GLN HE21 H   -2.304  -5.293 -16.244 1.00 . A A . 14 GLN HE21 1 1 
       20 19492 1 1 14 GLN HE22 H   -2.765  -4.587 -14.731 1.00 . A A . 14 GLN HE22 1 1 
       20 19493 1 1 14 GLN HG2  H    1.166  -4.584 -16.049 1.00 . A A . 14 GLN HG2  1 1 
       20 19494 1 1 14 GLN HG3  H   -0.167  -4.708 -17.179 1.00 . A A . 14 GLN HG3  1 1 
       20 19495 1 1 14 GLN N    N    1.897  -8.405 -15.711 1.00 . A A . 14 GLN N    1 1 
       20 19496 1 1 14 GLN NE2  N   -2.055  -4.846 -15.385 1.00 . A A . 14 GLN NE2  1 1 
       20 19497 1 1 14 GLN O    O    2.069  -6.389 -13.668 1.00 . A A . 14 GLN O    1 1 
       20 19498 1 1 14 GLN OE1  O   -0.390  -4.053 -14.090 1.00 . A A . 14 GLN OE1  1 1 
       20 19499 1 1 15 VAL C    C    3.364  -3.045 -14.233 1.00 . A A . 15 VAL C    1 1 
       20 19500 1 1 15 VAL CA   C    3.980  -4.445 -14.213 1.00 . A A . 15 VAL CA   1 1 
       20 19501 1 1 15 VAL CB   C    5.489  -4.438 -14.470 1.00 . A A . 15 VAL CB   1 1 
       20 19502 1 1 15 VAL CG1  C    6.239  -3.782 -13.309 1.00 . A A . 15 VAL CG1  1 1 
       20 19503 1 1 15 VAL CG2  C    6.007  -5.854 -14.728 1.00 . A A . 15 VAL CG2  1 1 
       20 19504 1 1 15 VAL H    H    3.585  -5.114 -16.145 1.00 . A A . 15 VAL H    1 1 
       20 19505 1 1 15 VAL HA   H    3.807  -4.891 -13.233 1.00 . A A . 15 VAL HA   1 1 
       20 19506 1 1 15 VAL HB   H    5.673  -3.845 -15.366 1.00 . A A . 15 VAL HB   1 1 
       20 19507 1 1 15 VAL HG11 H    7.261  -3.558 -13.618 1.00 . A A . 15 VAL HG11 1 1 
       20 19508 1 1 15 VAL HG12 H    5.734  -2.859 -13.025 1.00 . A A . 15 VAL HG12 1 1 
       20 19509 1 1 15 VAL HG13 H    6.259  -4.463 -12.458 1.00 . A A . 15 VAL HG13 1 1 
       20 19510 1 1 15 VAL HG21 H    7.031  -5.804 -15.099 1.00 . A A . 15 VAL HG21 1 1 
       20 19511 1 1 15 VAL HG22 H    5.984  -6.425 -13.800 1.00 . A A . 15 VAL HG22 1 1 
       20 19512 1 1 15 VAL HG23 H    5.375  -6.342 -15.471 1.00 . A A . 15 VAL HG23 1 1 
       20 19513 1 1 15 VAL N    N    3.311  -5.279 -15.197 1.00 . A A . 15 VAL N    1 1 
       20 19514 1 1 15 VAL O    O    3.091  -2.498 -15.301 1.00 . A A . 15 VAL O    1 1 
       20 19515 1 1 16 VAL C    C    3.225  -0.463 -11.717 1.00 . A A . 16 VAL C    1 1 
       20 19516 1 1 16 VAL CA   C    2.583  -1.179 -12.907 1.00 . A A . 16 VAL CA   1 1 
       20 19517 1 1 16 VAL CB   C    1.061  -1.281 -12.793 1.00 . A A . 16 VAL CB   1 1 
       20 19518 1 1 16 VAL CG1  C    0.430  -1.599 -14.151 1.00 . A A . 16 VAL CG1  1 1 
       20 19519 1 1 16 VAL CG2  C    0.657  -2.321 -11.745 1.00 . A A . 16 VAL CG2  1 1 
       20 19520 1 1 16 VAL H    H    3.387  -2.956 -12.176 1.00 . A A . 16 VAL H    1 1 
       20 19521 1 1 16 VAL HA   H    2.816  -0.625 -13.817 1.00 . A A . 16 VAL HA   1 1 
       20 19522 1 1 16 VAL HB   H    0.682  -0.313 -12.467 1.00 . A A . 16 VAL HB   1 1 
       20 19523 1 1 16 VAL HG11 H    0.449  -0.708 -14.778 1.00 . A A . 16 VAL HG11 1 1 
       20 19524 1 1 16 VAL HG12 H    0.993  -2.396 -14.636 1.00 . A A . 16 VAL HG12 1 1 
       20 19525 1 1 16 VAL HG13 H   -0.602  -1.919 -14.006 1.00 . A A . 16 VAL HG13 1 1 
       20 19526 1 1 16 VAL HG21 H    0.557  -1.837 -10.774 1.00 . A A . 16 VAL HG21 1 1 
       20 19527 1 1 16 VAL HG22 H   -0.294  -2.771 -12.028 1.00 . A A . 16 VAL HG22 1 1 
       20 19528 1 1 16 VAL HG23 H    1.423  -3.094 -11.688 1.00 . A A . 16 VAL HG23 1 1 
       20 19529 1 1 16 VAL N    N    3.162  -2.504 -13.040 1.00 . A A . 16 VAL N    1 1 
       20 19530 1 1 16 VAL O    O    3.855  -1.098 -10.873 1.00 . A A . 16 VAL O    1 1 
       20 19531 1 1 17 LYS C    C    2.450   2.301  -9.825 1.00 . A A . 17 LYS C    1 1 
       20 19532 1 1 17 LYS CA   C    3.593   1.656 -10.613 1.00 . A A . 17 LYS CA   1 1 
       20 19533 1 1 17 LYS CB   C    4.603   2.664 -11.166 1.00 . A A . 17 LYS CB   1 1 
       20 19534 1 1 17 LYS CD   C    6.173   4.520 -10.493 1.00 . A A . 17 LYS CD   1 1 
       20 19535 1 1 17 LYS CE   C    7.614   4.576  -9.982 1.00 . A A . 17 LYS CE   1 1 
       20 19536 1 1 17 LYS CG   C    5.484   3.227 -10.049 1.00 . A A . 17 LYS CG   1 1 
       20 19537 1 1 17 LYS H    H    2.526   1.357 -12.376 1.00 . A A . 17 LYS H    1 1 
       20 19538 1 1 17 LYS HA   H    4.137   0.988  -9.946 1.00 . A A . 17 LYS HA   1 1 
       20 19539 1 1 17 LYS HB2  H    5.227   2.183 -11.919 1.00 . A A . 17 LYS HB2  1 1 
       20 19540 1 1 17 LYS HB3  H    4.075   3.479 -11.662 1.00 . A A . 17 LYS HB3  1 1 
       20 19541 1 1 17 LYS HD2  H    6.165   4.585 -11.580 1.00 . A A . 17 LYS HD2  1 1 
       20 19542 1 1 17 LYS HD3  H    5.617   5.379 -10.118 1.00 . A A . 17 LYS HD3  1 1 
       20 19543 1 1 17 LYS HE2  H    7.831   3.687  -9.389 1.00 . A A . 17 LYS HE2  1 1 
       20 19544 1 1 17 LYS HE3  H    8.305   4.572 -10.825 1.00 . A A . 17 LYS HE3  1 1 
       20 19545 1 1 17 LYS HG2  H    4.877   3.419  -9.164 1.00 . A A . 17 LYS HG2  1 1 
       20 19546 1 1 17 LYS HG3  H    6.235   2.489  -9.767 1.00 . A A . 17 LYS HG3  1 1 
       20 19547 1 1 17 LYS HZ1  H    7.765   5.593  -8.170 1.00 . A A . 17 LYS HZ1  1 1 
       20 19548 1 1 17 LYS HZ3  H    7.139   6.508  -9.363 1.00 . A A . 17 LYS HZ3  1 1 
       20 19549 1 1 17 LYS N    N    3.040   0.849 -11.686 1.00 . A A . 17 LYS N    1 1 
       20 19550 1 1 17 LYS NZ   N    7.826   5.790  -9.162 1.00 . A A . 17 LYS NZ   1 1 
       20 19551 1 1 17 LYS O    O    1.347   2.462 -10.344 1.00 . A A . 17 LYS O    1 1 
       20 19552 1 1 18 VAL C    C    2.127   4.750  -7.520 1.00 . A A . 18 VAL C    1 1 
       20 19553 1 1 18 VAL CA   C    1.766   3.276  -7.720 1.00 . A A . 18 VAL CA   1 1 
       20 19554 1 1 18 VAL CB   C    1.660   2.503  -6.404 1.00 . A A . 18 VAL CB   1 1 
       20 19555 1 1 18 VAL CG1  C    0.791   3.255  -5.394 1.00 . A A . 18 VAL CG1  1 1 
       20 19556 1 1 18 VAL CG2  C    1.127   1.089  -6.640 1.00 . A A . 18 VAL CG2  1 1 
       20 19557 1 1 18 VAL H    H    3.654   2.519  -8.169 1.00 . A A . 18 VAL H    1 1 
       20 19558 1 1 18 VAL HA   H    0.802   3.216  -8.225 1.00 . A A . 18 VAL HA   1 1 
       20 19559 1 1 18 VAL HB   H    2.662   2.417  -5.984 1.00 . A A . 18 VAL HB   1 1 
       20 19560 1 1 18 VAL HG11 H    1.185   3.102  -4.390 1.00 . A A . 18 VAL HG11 1 1 
       20 19561 1 1 18 VAL HG12 H    0.800   4.319  -5.629 1.00 . A A . 18 VAL HG12 1 1 
       20 19562 1 1 18 VAL HG13 H   -0.232   2.880  -5.445 1.00 . A A . 18 VAL HG13 1 1 
       20 19563 1 1 18 VAL HG21 H    1.364   0.463  -5.780 1.00 . A A . 18 VAL HG21 1 1 
       20 19564 1 1 18 VAL HG22 H    0.046   1.125  -6.776 1.00 . A A . 18 VAL HG22 1 1 
       20 19565 1 1 18 VAL HG23 H    1.591   0.671  -7.533 1.00 . A A . 18 VAL HG23 1 1 
       20 19566 1 1 18 VAL N    N    2.754   2.653  -8.584 1.00 . A A . 18 VAL N    1 1 
       20 19567 1 1 18 VAL O    O    2.839   5.096  -6.579 1.00 . A A . 18 VAL O    1 1 
       20 19568 1 1 19 LEU C    C    1.076   7.613  -7.203 1.00 . A A . 19 LEU C    1 1 
       20 19569 1 1 19 LEU CA   C    1.878   7.005  -8.356 1.00 . A A . 19 LEU CA   1 1 
       20 19570 1 1 19 LEU CB   C    1.602   7.663  -9.710 1.00 . A A . 19 LEU CB   1 1 
       20 19571 1 1 19 LEU CD1  C    2.176  10.045  -9.115 1.00 . A A . 19 LEU CD1  1 1 
       20 19572 1 1 19 LEU CD2  C    3.953   8.503 -10.064 1.00 . A A . 19 LEU CD2  1 1 
       20 19573 1 1 19 LEU CG   C    2.469   8.874 -10.056 1.00 . A A . 19 LEU CG   1 1 
       20 19574 1 1 19 LEU H    H    1.040   5.287  -9.183 1.00 . A A . 19 LEU H    1 1 
       20 19575 1 1 19 LEU HA   H    2.940   7.136  -8.145 1.00 . A A . 19 LEU HA   1 1 
       20 19576 1 1 19 LEU HB2  H    1.733   6.912 -10.489 1.00 . A A . 19 LEU HB2  1 1 
       20 19577 1 1 19 LEU HB3  H    0.556   7.970  -9.736 1.00 . A A . 19 LEU HB3  1 1 
       20 19578 1 1 19 LEU HD11 H    1.706  10.853  -9.675 1.00 . A A . 19 LEU HD11 1 1 
       20 19579 1 1 19 LEU HD12 H    1.506   9.715  -8.322 1.00 . A A . 19 LEU HD12 1 1 
       20 19580 1 1 19 LEU HD13 H    3.110  10.401  -8.678 1.00 . A A . 19 LEU HD13 1 1 
       20 19581 1 1 19 LEU HD21 H    4.437   8.961 -10.927 1.00 . A A . 19 LEU HD21 1 1 
       20 19582 1 1 19 LEU HD22 H    4.423   8.862  -9.149 1.00 . A A . 19 LEU HD22 1 1 
       20 19583 1 1 19 LEU HD23 H    4.056   7.419 -10.124 1.00 . A A . 19 LEU HD23 1 1 
       20 19584 1 1 19 LEU HG   H    2.213   9.201 -11.065 1.00 . A A . 19 LEU HG   1 1 
       20 19585 1 1 19 LEU N    N    1.618   5.577  -8.421 1.00 . A A . 19 LEU N    1 1 
       20 19586 1 1 19 LEU O    O    1.582   8.463  -6.471 1.00 . A A . 19 LEU O    1 1 
       20 19587 1 1 20 GLU C    C   -1.829   6.482  -5.415 1.00 . A A . 20 GLU C    1 1 
       20 19588 1 1 20 GLU CA   C   -1.036   7.640  -6.025 1.00 . A A . 20 GLU CA   1 1 
       20 19589 1 1 20 GLU CB   C   -1.973   8.729  -6.553 1.00 . A A . 20 GLU CB   1 1 
       20 19590 1 1 20 GLU CD   C   -1.919  10.864  -7.893 1.00 . A A . 20 GLU CD   1 1 
       20 19591 1 1 20 GLU CG   C   -1.208  10.025  -6.829 1.00 . A A . 20 GLU CG   1 1 
       20 19592 1 1 20 GLU H    H   -0.563   6.462  -7.676 1.00 . A A . 20 GLU H    1 1 
       20 19593 1 1 20 GLU HA   H   -0.374   8.072  -5.274 1.00 . A A . 20 GLU HA   1 1 
       20 19594 1 1 20 GLU HB2  H   -2.457   8.385  -7.467 1.00 . A A . 20 GLU HB2  1 1 
       20 19595 1 1 20 GLU HB3  H   -2.764   8.916  -5.826 1.00 . A A . 20 GLU HB3  1 1 
       20 19596 1 1 20 GLU HG2  H   -1.116  10.599  -5.908 1.00 . A A . 20 GLU HG2  1 1 
       20 19597 1 1 20 GLU HG3  H   -0.197   9.790  -7.162 1.00 . A A . 20 GLU HG3  1 1 
       20 19598 1 1 20 GLU N    N   -0.160   7.153  -7.077 1.00 . A A . 20 GLU N    1 1 
       20 19599 1 1 20 GLU O    O   -2.466   5.715  -6.135 1.00 . A A . 20 GLU O    1 1 
       20 19600 1 1 20 GLU OE1  O   -3.128  11.114  -7.779 1.00 . A A . 20 GLU OE1  1 1 
       20 19601 1 1 20 GLU OE2  O   -1.169  11.263  -8.863 1.00 . A A . 20 GLU OE2  1 1 
       20 19602 1 1 21 GLU C    C   -3.962   5.658  -3.309 1.00 . A A . 21 GLU C    1 1 
       20 19603 1 1 21 GLU CA   C   -2.467   5.341  -3.381 1.00 . A A . 21 GLU CA   1 1 
       20 19604 1 1 21 GLU CB   C   -1.881   5.142  -1.981 1.00 . A A . 21 GLU CB   1 1 
       20 19605 1 1 21 GLU CD   C    0.154   4.455  -0.659 1.00 . A A . 21 GLU CD   1 1 
       20 19606 1 1 21 GLU CG   C   -0.446   4.616  -2.058 1.00 . A A . 21 GLU CG   1 1 
       20 19607 1 1 21 GLU H    H   -1.243   7.021  -3.517 1.00 . A A . 21 GLU H    1 1 
       20 19608 1 1 21 GLU HA   H   -2.308   4.436  -3.967 1.00 . A A . 21 GLU HA   1 1 
       20 19609 1 1 21 GLU HB2  H   -1.897   6.087  -1.439 1.00 . A A . 21 GLU HB2  1 1 
       20 19610 1 1 21 GLU HB3  H   -2.500   4.442  -1.420 1.00 . A A . 21 GLU HB3  1 1 
       20 19611 1 1 21 GLU HG2  H   -0.434   3.656  -2.575 1.00 . A A . 21 GLU HG2  1 1 
       20 19612 1 1 21 GLU HG3  H    0.166   5.301  -2.643 1.00 . A A . 21 GLU HG3  1 1 
       20 19613 1 1 21 GLU N    N   -1.763   6.393  -4.095 1.00 . A A . 21 GLU N    1 1 
       20 19614 1 1 21 GLU O    O   -4.362   6.815  -3.428 1.00 . A A . 21 GLU O    1 1 
       20 19615 1 1 21 GLU OE1  O    0.669   5.528  -0.161 1.00 . A A . 21 GLU OE1  1 1 
       20 19616 1 1 21 GLU OE2  O    0.122   3.352  -0.095 1.00 . A A . 21 GLU OE2  1 1 
       20 19617 1 1 22 GLY C    C   -6.775   3.820  -1.968 1.00 . A A . 22 GLY C    1 1 
       20 19618 1 1 22 GLY CA   C   -6.190   4.760  -3.025 1.00 . A A . 22 GLY CA   1 1 
       20 19619 1 1 22 GLY H    H   -4.414   3.670  -3.017 1.00 . A A . 22 GLY H    1 1 
       20 19620 1 1 22 GLY HA2  H   -6.436   5.792  -2.775 1.00 . A A . 22 GLY HA2  1 1 
       20 19621 1 1 22 GLY HA3  H   -6.642   4.549  -3.993 1.00 . A A . 22 GLY HA3  1 1 
       20 19622 1 1 22 GLY N    N   -4.748   4.608  -3.113 1.00 . A A . 22 GLY N    1 1 
       20 19623 1 1 22 GLY O    O   -6.047   3.048  -1.346 1.00 . A A . 22 GLY O    1 1 
       20 19624 1 1 23 GLY C    C   -9.158   1.735  -1.433 1.00 . A A . 23 GLY C    1 1 
       20 19625 1 1 23 GLY CA   C   -8.777   3.087  -0.826 1.00 . A A . 23 GLY CA   1 1 
       20 19626 1 1 23 GLY H    H   -8.671   4.548  -2.305 1.00 . A A . 23 GLY H    1 1 
       20 19627 1 1 23 GLY HA2  H   -8.140   2.932   0.046 1.00 . A A . 23 GLY HA2  1 1 
       20 19628 1 1 23 GLY HA3  H   -9.674   3.599  -0.477 1.00 . A A . 23 GLY HA3  1 1 
       20 19629 1 1 23 GLY N    N   -8.086   3.918  -1.795 1.00 . A A . 23 GLY N    1 1 
       20 19630 1 1 23 GLY O    O  -10.271   1.253  -1.236 1.00 . A A . 23 GLY O    1 1 
       20 19631 1 1 24 GLY C    C   -7.108  -0.754  -3.239 1.00 . A A . 24 GLY C    1 1 
       20 19632 1 1 24 GLY CA   C   -8.431  -0.126  -2.796 1.00 . A A . 24 GLY CA   1 1 
       20 19633 1 1 24 GLY H    H   -7.306   1.560  -2.315 1.00 . A A . 24 GLY H    1 1 
       20 19634 1 1 24 GLY HA2  H   -8.943  -0.795  -2.105 1.00 . A A . 24 GLY HA2  1 1 
       20 19635 1 1 24 GLY HA3  H   -9.085   0.000  -3.659 1.00 . A A . 24 GLY HA3  1 1 
       20 19636 1 1 24 GLY N    N   -8.209   1.161  -2.159 1.00 . A A . 24 GLY N    1 1 
       20 19637 1 1 24 GLY O    O   -6.135  -0.046  -3.492 1.00 . A A . 24 GLY O    1 1 
       20 19638 1 1 25 THR C    C   -5.900  -2.975  -5.246 1.00 . A A . 25 THR C    1 1 
       20 19639 1 1 25 THR CA   C   -5.928  -2.808  -3.726 1.00 . A A . 25 THR CA   1 1 
       20 19640 1 1 25 THR CB   C   -5.906  -4.136  -2.968 1.00 . A A . 25 THR CB   1 1 
       20 19641 1 1 25 THR CG2  C   -6.902  -5.149  -3.535 1.00 . A A . 25 THR CG2  1 1 
       20 19642 1 1 25 THR H    H   -7.911  -2.645  -3.111 1.00 . A A . 25 THR H    1 1 
       20 19643 1 1 25 THR HA   H   -5.051  -2.219  -3.455 1.00 . A A . 25 THR HA   1 1 
       20 19644 1 1 25 THR HB   H   -6.075  -3.978  -1.903 1.00 . A A . 25 THR HB   1 1 
       20 19645 1 1 25 THR HG1  H   -4.048  -4.681  -2.463 1.00 . A A . 25 THR HG1  1 1 
       20 19646 1 1 25 THR HG21 H   -7.573  -5.483  -2.743 1.00 . A A . 25 THR HG21 1 1 
       20 19647 1 1 25 THR HG22 H   -7.482  -4.683  -4.330 1.00 . A A . 25 THR HG22 1 1 
       20 19648 1 1 25 THR HG23 H   -6.359  -6.007  -3.936 1.00 . A A . 25 THR HG23 1 1 
       20 19649 1 1 25 THR N    N   -7.114  -2.076  -3.319 1.00 . A A . 25 THR N    1 1 
       20 19650 1 1 25 THR O    O   -6.945  -2.962  -5.895 1.00 . A A . 25 THR O    1 1 
       20 19651 1 1 25 THR OG1  O   -4.631  -4.691  -3.275 1.00 . A A . 25 THR OG1  1 1 
       20 19652 1 1 26 LEU C    C   -4.857  -4.744  -7.587 1.00 . A A . 26 LEU C    1 1 
       20 19653 1 1 26 LEU CA   C   -4.516  -3.302  -7.204 1.00 . A A . 26 LEU CA   1 1 
       20 19654 1 1 26 LEU CB   C   -3.110  -2.869  -7.625 1.00 . A A . 26 LEU CB   1 1 
       20 19655 1 1 26 LEU CD1  C   -1.196  -1.230  -7.516 1.00 . A A . 26 LEU CD1  1 1 
       20 19656 1 1 26 LEU CD2  C   -3.590  -0.394  -7.574 1.00 . A A . 26 LEU CD2  1 1 
       20 19657 1 1 26 LEU CG   C   -2.646  -1.505  -7.111 1.00 . A A . 26 LEU CG   1 1 
       20 19658 1 1 26 LEU H    H   -3.848  -3.142  -5.237 1.00 . A A . 26 LEU H    1 1 
       20 19659 1 1 26 LEU HA   H   -5.221  -2.636  -7.702 1.00 . A A . 26 LEU HA   1 1 
       20 19660 1 1 26 LEU HB2  H   -2.402  -3.624  -7.284 1.00 . A A . 26 LEU HB2  1 1 
       20 19661 1 1 26 LEU HB3  H   -3.066  -2.859  -8.714 1.00 . A A . 26 LEU HB3  1 1 
       20 19662 1 1 26 LEU HD11 H   -0.533  -1.492  -6.692 1.00 . A A . 26 LEU HD11 1 1 
       20 19663 1 1 26 LEU HD12 H   -0.945  -1.831  -8.390 1.00 . A A . 26 LEU HD12 1 1 
       20 19664 1 1 26 LEU HD13 H   -1.080  -0.173  -7.754 1.00 . A A . 26 LEU HD13 1 1 
       20 19665 1 1 26 LEU HD21 H   -4.610  -0.635  -7.271 1.00 . A A . 26 LEU HD21 1 1 
       20 19666 1 1 26 LEU HD22 H   -3.290   0.550  -7.121 1.00 . A A . 26 LEU HD22 1 1 
       20 19667 1 1 26 LEU HD23 H   -3.545  -0.308  -8.659 1.00 . A A . 26 LEU HD23 1 1 
       20 19668 1 1 26 LEU HG   H   -2.679  -1.522  -6.021 1.00 . A A . 26 LEU HG   1 1 
       20 19669 1 1 26 LEU N    N   -4.693  -3.131  -5.772 1.00 . A A . 26 LEU N    1 1 
       20 19670 1 1 26 LEU O    O   -4.132  -5.672  -7.232 1.00 . A A . 26 LEU O    1 1 
       20 19671 1 1 27 VAL C    C   -6.115  -6.363 -10.235 1.00 . A A . 27 VAL C    1 1 
       20 19672 1 1 27 VAL CA   C   -6.406  -6.199  -8.741 1.00 . A A . 27 VAL CA   1 1 
       20 19673 1 1 27 VAL CB   C   -7.884  -6.391  -8.396 1.00 . A A . 27 VAL CB   1 1 
       20 19674 1 1 27 VAL CG1  C   -8.465  -7.604  -9.127 1.00 . A A . 27 VAL CG1  1 1 
       20 19675 1 1 27 VAL CG2  C   -8.082  -6.516  -6.884 1.00 . A A . 27 VAL CG2  1 1 
       20 19676 1 1 27 VAL H    H   -6.544  -4.126  -8.590 1.00 . A A . 27 VAL H    1 1 
       20 19677 1 1 27 VAL HA   H   -5.831  -6.941  -8.188 1.00 . A A . 27 VAL HA   1 1 
       20 19678 1 1 27 VAL HB   H   -8.425  -5.506  -8.733 1.00 . A A . 27 VAL HB   1 1 
       20 19679 1 1 27 VAL HG11 H   -9.553  -7.549  -9.112 1.00 . A A . 27 VAL HG11 1 1 
       20 19680 1 1 27 VAL HG12 H   -8.114  -7.607 -10.159 1.00 . A A . 27 VAL HG12 1 1 
       20 19681 1 1 27 VAL HG13 H   -8.139  -8.517  -8.629 1.00 . A A . 27 VAL HG13 1 1 
       20 19682 1 1 27 VAL HG21 H   -8.057  -5.525  -6.431 1.00 . A A . 27 VAL HG21 1 1 
       20 19683 1 1 27 VAL HG22 H   -9.046  -6.983  -6.681 1.00 . A A . 27 VAL HG22 1 1 
       20 19684 1 1 27 VAL HG23 H   -7.285  -7.128  -6.462 1.00 . A A . 27 VAL HG23 1 1 
       20 19685 1 1 27 VAL N    N   -5.960  -4.886  -8.306 1.00 . A A . 27 VAL N    1 1 
       20 19686 1 1 27 VAL O    O   -6.171  -5.394 -10.991 1.00 . A A . 27 VAL O    1 1 
       20 19687 1 1 28 CYS C    C   -5.753  -9.390 -12.232 1.00 . A A . 28 CYS C    1 1 
       20 19688 1 1 28 CYS CA   C   -5.508  -7.897 -12.003 1.00 . A A . 28 CYS CA   1 1 
       20 19689 1 1 28 CYS CB   C   -4.081  -7.488 -12.375 1.00 . A A . 28 CYS CB   1 1 
       20 19690 1 1 28 CYS H    H   -5.764  -8.376  -9.991 1.00 . A A . 28 CYS H    1 1 
       20 19691 1 1 28 CYS HA   H   -6.187  -7.296 -12.607 1.00 . A A . 28 CYS HA   1 1 
       20 19692 1 1 28 CYS HB2  H   -3.888  -6.494 -11.973 1.00 . A A . 28 CYS HB2  1 1 
       20 19693 1 1 28 CYS HB3  H   -3.384  -8.171 -11.888 1.00 . A A . 28 CYS HB3  1 1 
       20 19694 1 1 28 CYS N    N   -5.808  -7.594 -10.613 1.00 . A A . 28 CYS N    1 1 
       20 19695 1 1 28 CYS O    O   -5.223 -10.229 -11.505 1.00 . A A . 28 CYS O    1 1 
       20 19696 1 1 28 CYS SG   S   -3.731  -7.475 -14.171 1.00 . A A . 28 CYS SG   1 1 
       20 19697 1 1 29 CYS C    C   -7.496 -11.715 -12.349 1.00 . A A . 29 CYS C    1 1 
       20 19698 1 1 29 CYS CA   C   -6.876 -11.054 -13.581 1.00 . A A . 29 CYS CA   1 1 
       20 19699 1 1 29 CYS CB   C   -5.646 -11.816 -14.080 1.00 . A A . 29 CYS CB   1 1 
       20 19700 1 1 29 CYS H    H   -6.982  -8.989 -13.833 1.00 . A A . 29 CYS H    1 1 
       20 19701 1 1 29 CYS HA   H   -7.590 -11.018 -14.403 1.00 . A A . 29 CYS HA   1 1 
       20 19702 1 1 29 CYS HB2  H   -4.979 -11.993 -13.237 1.00 . A A . 29 CYS HB2  1 1 
       20 19703 1 1 29 CYS HB3  H   -5.964 -12.792 -14.446 1.00 . A A . 29 CYS HB3  1 1 
       20 19704 1 1 29 CYS N    N   -6.555  -9.676 -13.246 1.00 . A A . 29 CYS N    1 1 
       20 19705 1 1 29 CYS O    O   -7.025 -12.758 -11.898 1.00 . A A . 29 CYS O    1 1 
       20 19706 1 1 29 CYS SG   S   -4.706 -10.973 -15.405 1.00 . A A . 29 CYS SG   1 1 
       20 19707 1 1 30 GLY C    C   -8.238 -11.996  -9.579 1.00 . A A . 30 GLY C    1 1 
       20 19708 1 1 30 GLY CA   C   -9.233 -11.597 -10.670 1.00 . A A . 30 GLY CA   1 1 
       20 19709 1 1 30 GLY H    H   -8.919 -10.235 -12.215 1.00 . A A . 30 GLY H    1 1 
       20 19710 1 1 30 GLY HA2  H   -9.917 -10.841 -10.286 1.00 . A A . 30 GLY HA2  1 1 
       20 19711 1 1 30 GLY HA3  H   -9.837 -12.460 -10.950 1.00 . A A . 30 GLY HA3  1 1 
       20 19712 1 1 30 GLY N    N   -8.543 -11.083 -11.841 1.00 . A A . 30 GLY N    1 1 
       20 19713 1 1 30 GLY O    O   -8.550 -12.820  -8.720 1.00 . A A . 30 GLY O    1 1 
       20 19714 1 1 31 GLU C    C   -5.547 -10.380  -8.011 1.00 . A A . 31 GLU C    1 1 
       20 19715 1 1 31 GLU CA   C   -6.017 -11.676  -8.677 1.00 . A A . 31 GLU CA   1 1 
       20 19716 1 1 31 GLU CB   C   -4.846 -12.413  -9.328 1.00 . A A . 31 GLU CB   1 1 
       20 19717 1 1 31 GLU CD   C   -2.561 -13.412  -8.951 1.00 . A A . 31 GLU CD   1 1 
       20 19718 1 1 31 GLU CG   C   -3.671 -12.542  -8.357 1.00 . A A . 31 GLU CG   1 1 
       20 19719 1 1 31 GLU H    H   -6.814 -10.725 -10.350 1.00 . A A . 31 GLU H    1 1 
       20 19720 1 1 31 GLU HA   H   -6.480 -12.326  -7.935 1.00 . A A . 31 GLU HA   1 1 
       20 19721 1 1 31 GLU HB2  H   -5.168 -13.404  -9.649 1.00 . A A . 31 GLU HB2  1 1 
       20 19722 1 1 31 GLU HB3  H   -4.526 -11.878 -10.221 1.00 . A A . 31 GLU HB3  1 1 
       20 19723 1 1 31 GLU HG2  H   -3.276 -11.554  -8.123 1.00 . A A . 31 GLU HG2  1 1 
       20 19724 1 1 31 GLU HG3  H   -4.016 -12.978  -7.418 1.00 . A A . 31 GLU HG3  1 1 
       20 19725 1 1 31 GLU N    N   -7.060 -11.393  -9.649 1.00 . A A . 31 GLU N    1 1 
       20 19726 1 1 31 GLU O    O   -5.811  -9.289  -8.514 1.00 . A A . 31 GLU O    1 1 
       20 19727 1 1 31 GLU OE1  O   -2.160 -13.203 -10.105 1.00 . A A . 31 GLU OE1  1 1 
       20 19728 1 1 31 GLU OE2  O   -2.111 -14.333  -8.167 1.00 . A A . 31 GLU OE2  1 1 
       20 19729 1 1 32 ASP C    C   -2.899  -9.142  -6.556 1.00 . A A . 32 ASP C    1 1 
       20 19730 1 1 32 ASP CA   C   -4.351  -9.402  -6.151 1.00 . A A . 32 ASP CA   1 1 
       20 19731 1 1 32 ASP CB   C   -4.382  -9.663  -4.643 1.00 . A A . 32 ASP CB   1 1 
       20 19732 1 1 32 ASP CG   C   -3.489 -10.811  -4.168 1.00 . A A . 32 ASP CG   1 1 
       20 19733 1 1 32 ASP H    H   -4.650 -11.435  -6.489 1.00 . A A . 32 ASP H    1 1 
       20 19734 1 1 32 ASP HA   H   -5.011  -8.575  -6.412 1.00 . A A . 32 ASP HA   1 1 
       20 19735 1 1 32 ASP HB2  H   -4.083  -8.752  -4.126 1.00 . A A . 32 ASP HB2  1 1 
       20 19736 1 1 32 ASP HB3  H   -5.409  -9.875  -4.347 1.00 . A A . 32 ASP HB3  1 1 
       20 19737 1 1 32 ASP N    N   -4.859 -10.544  -6.891 1.00 . A A . 32 ASP N    1 1 
       20 19738 1 1 32 ASP O    O   -1.988  -9.815  -6.077 1.00 . A A . 32 ASP O    1 1 
       20 19739 1 1 32 ASP OD1  O   -4.002 -11.988  -4.292 1.00 . A A . 32 ASP OD1  1 1 
       20 19740 1 1 32 ASP OD2  O   -2.360 -10.592  -3.703 1.00 . A A . 32 ASP OD2  1 1 
       20 19741 1 1 33 MET C    C   -0.371  -7.912  -6.786 1.00 . A A . 33 MET C    1 1 
       20 19742 1 1 33 MET CA   C   -1.402  -7.810  -7.911 1.00 . A A . 33 MET CA   1 1 
       20 19743 1 1 33 MET CB   C   -1.422  -6.381  -8.457 1.00 . A A . 33 MET CB   1 1 
       20 19744 1 1 33 MET CE   C   -2.098  -3.768 -10.778 1.00 . A A . 33 MET CE   1 1 
       20 19745 1 1 33 MET CG   C   -1.939  -6.353  -9.898 1.00 . A A . 33 MET CG   1 1 
       20 19746 1 1 33 MET H    H   -3.475  -7.624  -7.821 1.00 . A A . 33 MET H    1 1 
       20 19747 1 1 33 MET HA   H   -1.168  -8.532  -8.694 1.00 . A A . 33 MET HA   1 1 
       20 19748 1 1 33 MET HB2  H   -2.055  -5.757  -7.827 1.00 . A A . 33 MET HB2  1 1 
       20 19749 1 1 33 MET HB3  H   -0.418  -5.959  -8.419 1.00 . A A . 33 MET HB3  1 1 
       20 19750 1 1 33 MET HE1  H   -2.681  -2.858 -10.914 1.00 . A A . 33 MET HE1  1 1 
       20 19751 1 1 33 MET HE2  H   -1.269  -3.570 -10.099 1.00 . A A . 33 MET HE2  1 1 
       20 19752 1 1 33 MET HE3  H   -1.707  -4.098 -11.741 1.00 . A A . 33 MET HE3  1 1 
       20 19753 1 1 33 MET HG2  H   -1.109  -6.200 -10.588 1.00 . A A . 33 MET HG2  1 1 
       20 19754 1 1 33 MET HG3  H   -2.391  -7.311 -10.150 1.00 . A A . 33 MET HG3  1 1 
       20 19755 1 1 33 MET N    N   -2.728  -8.166  -7.436 1.00 . A A . 33 MET N    1 1 
       20 19756 1 1 33 MET O    O   -0.654  -7.551  -5.644 1.00 . A A . 33 MET O    1 1 
       20 19757 1 1 33 MET SD   S   -3.138  -5.044 -10.089 1.00 . A A . 33 MET SD   1 1 
       20 19758 1 1 34 VAL C    C    2.788  -7.328  -6.235 1.00 . A A . 34 VAL C    1 1 
       20 19759 1 1 34 VAL CA   C    1.880  -8.559  -6.181 1.00 . A A . 34 VAL CA   1 1 
       20 19760 1 1 34 VAL CB   C    2.631  -9.867  -6.438 1.00 . A A . 34 VAL CB   1 1 
       20 19761 1 1 34 VAL CG1  C    3.453 -10.277  -5.215 1.00 . A A . 34 VAL CG1  1 1 
       20 19762 1 1 34 VAL CG2  C    1.667 -10.981  -6.849 1.00 . A A . 34 VAL CG2  1 1 
       20 19763 1 1 34 VAL H    H    1.027  -8.697  -8.077 1.00 . A A . 34 VAL H    1 1 
       20 19764 1 1 34 VAL HA   H    1.428  -8.619  -5.191 1.00 . A A . 34 VAL HA   1 1 
       20 19765 1 1 34 VAL HB   H    3.321  -9.700  -7.265 1.00 . A A . 34 VAL HB   1 1 
       20 19766 1 1 34 VAL HG11 H    3.139  -9.690  -4.353 1.00 . A A . 34 VAL HG11 1 1 
       20 19767 1 1 34 VAL HG12 H    3.297 -11.336  -5.010 1.00 . A A . 34 VAL HG12 1 1 
       20 19768 1 1 34 VAL HG13 H    4.510 -10.097  -5.411 1.00 . A A . 34 VAL HG13 1 1 
       20 19769 1 1 34 VAL HG21 H    0.720 -10.855  -6.323 1.00 . A A . 34 VAL HG21 1 1 
       20 19770 1 1 34 VAL HG22 H    1.494 -10.934  -7.925 1.00 . A A . 34 VAL HG22 1 1 
       20 19771 1 1 34 VAL HG23 H    2.099 -11.949  -6.593 1.00 . A A . 34 VAL HG23 1 1 
       20 19772 1 1 34 VAL N    N    0.805  -8.406  -7.146 1.00 . A A . 34 VAL N    1 1 
       20 19773 1 1 34 VAL O    O    2.749  -6.566  -7.198 1.00 . A A . 34 VAL O    1 1 
       20 19774 1 1 35 LYS C    C    5.936  -6.557  -5.219 1.00 . A A . 35 LYS C    1 1 
       20 19775 1 1 35 LYS CA   C    4.498  -6.048  -5.101 1.00 . A A . 35 LYS CA   1 1 
       20 19776 1 1 35 LYS CB   C    4.235  -5.238  -3.830 1.00 . A A . 35 LYS CB   1 1 
       20 19777 1 1 35 LYS CD   C    6.258  -3.983  -3.001 1.00 . A A . 35 LYS CD   1 1 
       20 19778 1 1 35 LYS CE   C    7.094  -2.710  -3.147 1.00 . A A . 35 LYS CE   1 1 
       20 19779 1 1 35 LYS CG   C    4.995  -3.910  -3.860 1.00 . A A . 35 LYS CG   1 1 
       20 19780 1 1 35 LYS H    H    3.609  -7.798  -4.406 1.00 . A A . 35 LYS H    1 1 
       20 19781 1 1 35 LYS HA   H    4.293  -5.395  -5.949 1.00 . A A . 35 LYS HA   1 1 
       20 19782 1 1 35 LYS HB2  H    3.166  -5.047  -3.732 1.00 . A A . 35 LYS HB2  1 1 
       20 19783 1 1 35 LYS HB3  H    4.538  -5.814  -2.957 1.00 . A A . 35 LYS HB3  1 1 
       20 19784 1 1 35 LYS HD2  H    5.983  -4.124  -1.955 1.00 . A A . 35 LYS HD2  1 1 
       20 19785 1 1 35 LYS HD3  H    6.852  -4.848  -3.293 1.00 . A A . 35 LYS HD3  1 1 
       20 19786 1 1 35 LYS HE2  H    8.081  -2.959  -3.536 1.00 . A A . 35 LYS HE2  1 1 
       20 19787 1 1 35 LYS HE3  H    6.626  -2.041  -3.868 1.00 . A A . 35 LYS HE3  1 1 
       20 19788 1 1 35 LYS HG2  H    5.263  -3.663  -4.887 1.00 . A A . 35 LYS HG2  1 1 
       20 19789 1 1 35 LYS HG3  H    4.350  -3.109  -3.498 1.00 . A A . 35 LYS HG3  1 1 
       20 19790 1 1 35 LYS HZ1  H    7.383  -1.029  -1.948 1.00 . A A . 35 LYS HZ1  1 1 
       20 19791 1 1 35 LYS HZ3  H    8.008  -2.386  -1.302 1.00 . A A . 35 LYS HZ3  1 1 
       20 19792 1 1 35 LYS N    N    3.583  -7.173  -5.186 1.00 . A A . 35 LYS N    1 1 
       20 19793 1 1 35 LYS NZ   N    7.229  -2.025  -1.840 1.00 . A A . 35 LYS NZ   1 1 
       20 19794 1 1 35 LYS O    O    6.311  -7.527  -4.562 1.00 . A A . 35 LYS O    1 1 
       20 19795 1 1 36 GLN C    C    8.921  -5.939  -5.025 1.00 . A A . 36 GLN C    1 1 
       20 19796 1 1 36 GLN CA   C    8.092  -6.249  -6.272 1.00 . A A . 36 GLN CA   1 1 
       20 19797 1 1 36 GLN CB   C    8.667  -5.544  -7.502 1.00 . A A . 36 GLN CB   1 1 
       20 19798 1 1 36 GLN CD   C    7.645  -7.079  -9.221 1.00 . A A . 36 GLN CD   1 1 
       20 19799 1 1 36 GLN CG   C    7.708  -5.646  -8.690 1.00 . A A . 36 GLN CG   1 1 
       20 19800 1 1 36 GLN H    H    6.391  -5.091  -6.591 1.00 . A A . 36 GLN H    1 1 
       20 19801 1 1 36 GLN HA   H    8.081  -7.325  -6.450 1.00 . A A . 36 GLN HA   1 1 
       20 19802 1 1 36 GLN HB2  H    8.854  -4.496  -7.270 1.00 . A A . 36 GLN HB2  1 1 
       20 19803 1 1 36 GLN HB3  H    9.626  -5.988  -7.766 1.00 . A A . 36 GLN HB3  1 1 
       20 19804 1 1 36 GLN HE21 H    5.959  -7.358  -8.134 1.00 . A A . 36 GLN HE21 1 1 
       20 19805 1 1 36 GLN HE22 H    6.482  -8.728  -9.057 1.00 . A A . 36 GLN HE22 1 1 
       20 19806 1 1 36 GLN HG2  H    6.712  -5.322  -8.388 1.00 . A A . 36 GLN HG2  1 1 
       20 19807 1 1 36 GLN HG3  H    8.034  -4.975  -9.484 1.00 . A A . 36 GLN HG3  1 1 
       20 19808 1 1 36 GLN N    N    6.703  -5.878  -6.060 1.00 . A A . 36 GLN N    1 1 
       20 19809 1 1 36 GLN NE2  N    6.609  -7.780  -8.766 1.00 . A A . 36 GLN NE2  1 1 
       20 19810 1 1 36 GLN O    O    8.746  -4.891  -4.403 1.00 . A A . 36 GLN O    1 1 
       20 19811 1 1 36 GLN OE1  O    8.480  -7.520  -9.994 1.00 . A A . 36 GLN OE1  1 1 
       20 19812 2 1  1 ALA C    C   -1.171  -0.989 -22.156 1.00 . B B .  1 ALA C    1 1 
       20 19813 2 1  1 ALA CA   C   -2.557  -0.765 -21.547 1.00 . B B .  1 ALA CA   1 1 
       20 19814 2 1  1 ALA CB   C   -2.579  -1.016 -20.038 1.00 . B B .  1 ALA CB   1 1 
       20 19815 2 1  1 ALA H1   H   -3.157  -2.535 -22.468 1.00 . B B .  1 ALA H1   1 1 
       20 19816 2 1  1 ALA HA   H   -2.865   0.263 -21.737 1.00 . B B .  1 ALA HA   1 1 
       20 19817 2 1  1 ALA HB1  H   -3.072  -0.183 -19.538 1.00 . B B .  1 ALA HB1  1 1 
       20 19818 2 1  1 ALA HB2  H   -3.123  -1.938 -19.831 1.00 . B B .  1 ALA HB2  1 1 
       20 19819 2 1  1 ALA HB3  H   -1.557  -1.107 -19.670 1.00 . B B .  1 ALA HB3  1 1 
       20 19820 2 1  1 ALA N    N   -3.516  -1.641 -22.199 1.00 . B B .  1 ALA N    1 1 
       20 19821 2 1  1 ALA O    O   -0.627  -2.090 -22.079 1.00 . B B .  1 ALA O    1 1 
       20 19822 2 1  2 ASN C    C    1.713   0.592 -22.416 1.00 . B B .  2 ASN C    1 1 
       20 19823 2 1  2 ASN CA   C    0.671   0.002 -23.369 1.00 . B B .  2 ASN CA   1 1 
       20 19824 2 1  2 ASN CB   C    0.708   0.810 -24.668 1.00 . B B .  2 ASN CB   1 1 
       20 19825 2 1  2 ASN CG   C    0.327  -0.061 -25.866 1.00 . B B .  2 ASN CG   1 1 
       20 19826 2 1  2 ASN H    H   -1.090   0.962 -22.806 1.00 . B B .  2 ASN H    1 1 
       20 19827 2 1  2 ASN HA   H    0.839  -1.056 -23.568 1.00 . B B .  2 ASN HA   1 1 
       20 19828 2 1  2 ASN HB2  H    0.022   1.655 -24.595 1.00 . B B .  2 ASN HB2  1 1 
       20 19829 2 1  2 ASN HB3  H    1.706   1.222 -24.816 1.00 . B B .  2 ASN HB3  1 1 
       20 19830 2 1  2 ASN HD21 H    1.592   1.035 -27.005 1.00 . B B .  2 ASN HD21 1 1 
       20 19831 2 1  2 ASN HD22 H    0.763  -0.238 -27.836 1.00 . B B .  2 ASN HD22 1 1 
       20 19832 2 1  2 ASN N    N   -0.640   0.071 -22.748 1.00 . B B .  2 ASN N    1 1 
       20 19833 2 1  2 ASN ND2  N    0.945   0.273 -26.996 1.00 . B B .  2 ASN ND2  1 1 
       20 19834 2 1  2 ASN O    O    1.438   1.562 -21.712 1.00 . B B .  2 ASN O    1 1 
       20 19835 2 1  2 ASN OD1  O   -0.475  -0.976 -25.772 1.00 . B B .  2 ASN OD1  1 1 
       20 19836 2 1  3 GLU C    C    4.125   1.952 -21.664 1.00 . B B .  3 GLU C    1 1 
       20 19837 2 1  3 GLU CA   C    3.973   0.433 -21.570 1.00 . B B .  3 GLU CA   1 1 
       20 19838 2 1  3 GLU CB   C    5.284  -0.272 -21.927 1.00 . B B .  3 GLU CB   1 1 
       20 19839 2 1  3 GLU CD   C    7.638  -0.748 -21.162 1.00 . B B .  3 GLU CD   1 1 
       20 19840 2 1  3 GLU CG   C    6.404   0.135 -20.968 1.00 . B B .  3 GLU CG   1 1 
       20 19841 2 1  3 GLU H    H    3.105  -0.807 -23.001 1.00 . B B .  3 GLU H    1 1 
       20 19842 2 1  3 GLU HA   H    3.681   0.152 -20.558 1.00 . B B .  3 GLU HA   1 1 
       20 19843 2 1  3 GLU HB2  H    5.141  -1.353 -21.888 1.00 . B B .  3 GLU HB2  1 1 
       20 19844 2 1  3 GLU HB3  H    5.567  -0.025 -22.950 1.00 . B B .  3 GLU HB3  1 1 
       20 19845 2 1  3 GLU HG2  H    6.670   1.179 -21.136 1.00 . B B .  3 GLU HG2  1 1 
       20 19846 2 1  3 GLU HG3  H    6.054   0.056 -19.939 1.00 . B B .  3 GLU HG3  1 1 
       20 19847 2 1  3 GLU N    N    2.889  -0.019 -22.424 1.00 . B B .  3 GLU N    1 1 
       20 19848 2 1  3 GLU O    O    4.113   2.514 -22.758 1.00 . B B .  3 GLU O    1 1 
       20 19849 2 1  3 GLU OE1  O    7.922  -1.179 -22.289 1.00 . B B .  3 GLU OE1  1 1 
       20 19850 2 1  3 GLU OE2  O    8.315  -0.982 -20.089 1.00 . B B .  3 GLU OE2  1 1 
       20 19851 2 1  4 GLY C    C    3.061   4.709 -20.305 1.00 . B B .  4 GLY C    1 1 
       20 19852 2 1  4 GLY CA   C    4.419   4.018 -20.440 1.00 . B B .  4 GLY CA   1 1 
       20 19853 2 1  4 GLY H    H    4.273   2.110 -19.617 1.00 . B B .  4 GLY H    1 1 
       20 19854 2 1  4 GLY HA2  H    5.053   4.284 -19.594 1.00 . B B .  4 GLY HA2  1 1 
       20 19855 2 1  4 GLY HA3  H    4.923   4.372 -21.340 1.00 . B B .  4 GLY HA3  1 1 
       20 19856 2 1  4 GLY N    N    4.265   2.574 -20.503 1.00 . B B .  4 GLY N    1 1 
       20 19857 2 1  4 GLY O    O    2.977   5.935 -20.349 1.00 . B B .  4 GLY O    1 1 
       20 19858 2 1  5 ASP C    C    0.386   4.650 -18.516 1.00 . B B .  5 ASP C    1 1 
       20 19859 2 1  5 ASP CA   C    0.680   4.409 -19.998 1.00 . B B .  5 ASP CA   1 1 
       20 19860 2 1  5 ASP CB   C   -0.351   3.412 -20.530 1.00 . B B .  5 ASP CB   1 1 
       20 19861 2 1  5 ASP CG   C   -0.672   3.547 -22.019 1.00 . B B .  5 ASP CG   1 1 
       20 19862 2 1  5 ASP H    H    2.107   2.895 -20.106 1.00 . B B .  5 ASP H    1 1 
       20 19863 2 1  5 ASP HA   H    0.663   5.330 -20.581 1.00 . B B .  5 ASP HA   1 1 
       20 19864 2 1  5 ASP HB2  H    0.013   2.402 -20.342 1.00 . B B .  5 ASP HB2  1 1 
       20 19865 2 1  5 ASP HB3  H   -1.274   3.530 -19.962 1.00 . B B .  5 ASP HB3  1 1 
       20 19866 2 1  5 ASP N    N    2.031   3.892 -20.141 1.00 . B B .  5 ASP N    1 1 
       20 19867 2 1  5 ASP O    O    0.991   4.022 -17.649 1.00 . B B .  5 ASP O    1 1 
       20 19868 2 1  5 ASP OD1  O   -0.850   4.756 -22.432 1.00 . B B .  5 ASP OD1  1 1 
       20 19869 2 1  5 ASP OD2  O   -0.749   2.546 -22.749 1.00 . B B .  5 ASP OD2  1 1 
       20 19870 2 1  6 VAL C    C   -2.436   5.688 -16.744 1.00 . B B .  6 VAL C    1 1 
       20 19871 2 1  6 VAL CA   C   -0.928   5.891 -16.909 1.00 . B B .  6 VAL CA   1 1 
       20 19872 2 1  6 VAL CB   C   -0.477   7.313 -16.570 1.00 . B B .  6 VAL CB   1 1 
       20 19873 2 1  6 VAL CG1  C   -1.406   7.951 -15.535 1.00 . B B .  6 VAL CG1  1 1 
       20 19874 2 1  6 VAL CG2  C    0.975   7.326 -16.085 1.00 . B B .  6 VAL CG2  1 1 
       20 19875 2 1  6 VAL H    H   -1.034   6.066 -18.982 1.00 . B B .  6 VAL H    1 1 
       20 19876 2 1  6 VAL HA   H   -0.407   5.203 -16.244 1.00 . B B .  6 VAL HA   1 1 
       20 19877 2 1  6 VAL HB   H   -0.531   7.909 -17.481 1.00 . B B .  6 VAL HB   1 1 
       20 19878 2 1  6 VAL HG11 H   -1.273   7.456 -14.574 1.00 . B B .  6 VAL HG11 1 1 
       20 19879 2 1  6 VAL HG12 H   -1.165   9.010 -15.435 1.00 . B B .  6 VAL HG12 1 1 
       20 19880 2 1  6 VAL HG13 H   -2.440   7.843 -15.861 1.00 . B B .  6 VAL HG13 1 1 
       20 19881 2 1  6 VAL HG21 H    1.533   6.537 -16.589 1.00 . B B .  6 VAL HG21 1 1 
       20 19882 2 1  6 VAL HG22 H    1.426   8.292 -16.314 1.00 . B B .  6 VAL HG22 1 1 
       20 19883 2 1  6 VAL HG23 H    1.000   7.159 -15.008 1.00 . B B .  6 VAL HG23 1 1 
       20 19884 2 1  6 VAL N    N   -0.546   5.560 -18.272 1.00 . B B .  6 VAL N    1 1 
       20 19885 2 1  6 VAL O    O   -3.218   6.083 -17.607 1.00 . B B .  6 VAL O    1 1 
       20 19886 2 1  7 TYR C    C   -4.580   5.343 -13.955 1.00 . B B .  7 TYR C    1 1 
       20 19887 2 1  7 TYR CA   C   -4.198   4.811 -15.339 1.00 . B B .  7 TYR CA   1 1 
       20 19888 2 1  7 TYR CB   C   -4.355   3.289 -15.349 1.00 . B B .  7 TYR CB   1 1 
       20 19889 2 1  7 TYR CD1  C   -3.679   2.781 -17.724 1.00 . B B .  7 TYR CD1  1 1 
       20 19890 2 1  7 TYR CD2  C   -5.847   2.093 -16.991 1.00 . B B .  7 TYR CD2  1 1 
       20 19891 2 1  7 TYR CE1  C   -3.944   2.228 -19.027 1.00 . B B .  7 TYR CE1  1 1 
       20 19892 2 1  7 TYR CE2  C   -6.112   1.540 -18.295 1.00 . B B .  7 TYR CE2  1 1 
       20 19893 2 1  7 TYR CG   C   -4.636   2.702 -16.733 1.00 . B B .  7 TYR CG   1 1 
       20 19894 2 1  7 TYR CZ   C   -5.148   1.634 -19.248 1.00 . B B .  7 TYR CZ   1 1 
       20 19895 2 1  7 TYR H    H   -2.157   4.753 -14.931 1.00 . B B .  7 TYR H    1 1 
       20 19896 2 1  7 TYR HA   H   -4.799   5.320 -16.093 1.00 . B B .  7 TYR HA   1 1 
       20 19897 2 1  7 TYR HB2  H   -3.446   2.839 -14.952 1.00 . B B .  7 TYR HB2  1 1 
       20 19898 2 1  7 TYR HB3  H   -5.168   3.013 -14.677 1.00 . B B .  7 TYR HB3  1 1 
       20 19899 2 1  7 TYR HD1  H   -2.722   3.262 -17.520 1.00 . B B .  7 TYR HD1  1 1 
       20 19900 2 1  7 TYR HD2  H   -6.604   2.030 -16.208 1.00 . B B .  7 TYR HD2  1 1 
       20 19901 2 1  7 TYR HE1  H   -3.196   2.284 -19.819 1.00 . B B .  7 TYR HE1  1 1 
       20 19902 2 1  7 TYR HE2  H   -7.065   1.056 -18.511 1.00 . B B .  7 TYR HE2  1 1 
       20 19903 2 1  7 TYR HH   H   -4.549   1.056 -21.005 1.00 . B B .  7 TYR HH   1 1 
       20 19904 2 1  7 TYR N    N   -2.799   5.072 -15.628 1.00 . B B .  7 TYR N    1 1 
       20 19905 2 1  7 TYR O    O   -3.919   5.037 -12.965 1.00 . B B .  7 TYR O    1 1 
       20 19906 2 1  7 TYR OH   O   -5.398   1.112 -20.479 1.00 . B B .  7 TYR OH   1 1 
       20 19907 2 1  8 LYS C    C   -7.574   6.273 -12.454 1.00 . B B .  8 LYS C    1 1 
       20 19908 2 1  8 LYS CA   C   -6.124   6.705 -12.688 1.00 . B B .  8 LYS CA   1 1 
       20 19909 2 1  8 LYS CB   C   -5.928   8.222 -12.689 1.00 . B B .  8 LYS CB   1 1 
       20 19910 2 1  8 LYS CD   C   -6.221  10.355 -11.375 1.00 . B B .  8 LYS CD   1 1 
       20 19911 2 1  8 LYS CE   C   -6.093  10.849  -9.932 1.00 . B B .  8 LYS CE   1 1 
       20 19912 2 1  8 LYS CG   C   -6.497   8.850 -11.416 1.00 . B B .  8 LYS CG   1 1 
       20 19913 2 1  8 LYS H    H   -6.180   6.373 -14.743 1.00 . B B .  8 LYS H    1 1 
       20 19914 2 1  8 LYS HA   H   -5.509   6.301 -11.883 1.00 . B B .  8 LYS HA   1 1 
       20 19915 2 1  8 LYS HB2  H   -4.866   8.456 -12.770 1.00 . B B .  8 LYS HB2  1 1 
       20 19916 2 1  8 LYS HB3  H   -6.416   8.655 -13.563 1.00 . B B .  8 LYS HB3  1 1 
       20 19917 2 1  8 LYS HD2  H   -5.303  10.574 -11.921 1.00 . B B .  8 LYS HD2  1 1 
       20 19918 2 1  8 LYS HD3  H   -7.026  10.890 -11.877 1.00 . B B .  8 LYS HD3  1 1 
       20 19919 2 1  8 LYS HE2  H   -7.014  11.349  -9.630 1.00 . B B .  8 LYS HE2  1 1 
       20 19920 2 1  8 LYS HE3  H   -5.955  10.002  -9.262 1.00 . B B .  8 LYS HE3  1 1 
       20 19921 2 1  8 LYS HG2  H   -7.571   8.674 -11.368 1.00 . B B .  8 LYS HG2  1 1 
       20 19922 2 1  8 LYS HG3  H   -6.056   8.372 -10.541 1.00 . B B .  8 LYS HG3  1 1 
       20 19923 2 1  8 LYS HZ1  H   -4.961  12.275  -8.917 1.00 . B B .  8 LYS HZ1  1 1 
       20 19924 2 1  8 LYS HZ3  H   -4.954  12.489 -10.531 1.00 . B B .  8 LYS HZ3  1 1 
       20 19925 2 1  8 LYS N    N   -5.646   6.129 -13.933 1.00 . B B .  8 LYS N    1 1 
       20 19926 2 1  8 LYS NZ   N   -4.952  11.783  -9.804 1.00 . B B .  8 LYS NZ   1 1 
       20 19927 2 1  8 LYS O    O   -8.246   5.818 -13.378 1.00 . B B .  8 LYS O    1 1 
       20 19928 2 1  9 CYS C    C  -10.218   7.334 -10.810 1.00 . B B .  9 CYS C    1 1 
       20 19929 2 1  9 CYS CA   C   -9.368   6.062 -10.846 1.00 . B B .  9 CYS CA   1 1 
       20 19930 2 1  9 CYS CB   C   -9.409   5.311  -9.514 1.00 . B B .  9 CYS CB   1 1 
       20 19931 2 1  9 CYS H    H   -7.458   6.801 -10.468 1.00 . B B .  9 CYS H    1 1 
       20 19932 2 1  9 CYS HA   H   -9.726   5.379 -11.616 1.00 . B B .  9 CYS HA   1 1 
       20 19933 2 1  9 CYS HB2  H   -8.544   4.655  -9.430 1.00 . B B .  9 CYS HB2  1 1 
       20 19934 2 1  9 CYS HB3  H   -9.355   6.017  -8.686 1.00 . B B .  9 CYS HB3  1 1 
       20 19935 2 1  9 CYS N    N   -8.011   6.430 -11.213 1.00 . B B .  9 CYS N    1 1 
       20 19936 2 1  9 CYS O    O   -9.696   8.438 -10.953 1.00 . B B .  9 CYS O    1 1 
       20 19937 2 1  9 CYS SG   S  -10.904   4.282  -9.259 1.00 . B B .  9 CYS SG   1 1 
       20 19938 2 1 10 GLU C    C  -13.172   8.269  -9.218 1.00 . B B . 10 GLU C    1 1 
       20 19939 2 1 10 GLU CA   C  -12.442   8.253 -10.562 1.00 . B B . 10 GLU CA   1 1 
       20 19940 2 1 10 GLU CB   C  -13.433   8.202 -11.726 1.00 . B B . 10 GLU CB   1 1 
       20 19941 2 1 10 GLU CD   C  -12.111   9.846 -13.108 1.00 . B B . 10 GLU CD   1 1 
       20 19942 2 1 10 GLU CG   C  -12.725   8.445 -13.060 1.00 . B B . 10 GLU CG   1 1 
       20 19943 2 1 10 GLU H    H  -11.931   6.235 -10.502 1.00 . B B . 10 GLU H    1 1 
       20 19944 2 1 10 GLU HA   H  -11.824   9.147 -10.658 1.00 . B B . 10 GLU HA   1 1 
       20 19945 2 1 10 GLU HB2  H  -13.928   7.231 -11.744 1.00 . B B . 10 GLU HB2  1 1 
       20 19946 2 1 10 GLU HB3  H  -14.210   8.953 -11.579 1.00 . B B . 10 GLU HB3  1 1 
       20 19947 2 1 10 GLU HG2  H  -11.947   7.696 -13.205 1.00 . B B . 10 GLU HG2  1 1 
       20 19948 2 1 10 GLU HG3  H  -13.436   8.328 -13.879 1.00 . B B . 10 GLU HG3  1 1 
       20 19949 2 1 10 GLU N    N  -11.514   7.137 -10.618 1.00 . B B . 10 GLU N    1 1 
       20 19950 2 1 10 GLU O    O  -14.103   9.050  -9.023 1.00 . B B . 10 GLU O    1 1 
       20 19951 2 1 10 GLU OE1  O  -12.818  10.841 -12.892 1.00 . B B . 10 GLU OE1  1 1 
       20 19952 2 1 10 GLU OE2  O  -10.850   9.878 -13.379 1.00 . B B . 10 GLU OE2  1 1 
       20 19953 2 1 11 LEU C    C  -12.218   7.244  -5.952 1.00 . B B . 11 LEU C    1 1 
       20 19954 2 1 11 LEU CA   C  -13.324   7.302  -7.007 1.00 . B B . 11 LEU CA   1 1 
       20 19955 2 1 11 LEU CB   C  -14.295   6.121  -6.944 1.00 . B B . 11 LEU CB   1 1 
       20 19956 2 1 11 LEU CD1  C  -15.366   6.227  -4.663 1.00 . B B . 11 LEU CD1  1 1 
       20 19957 2 1 11 LEU CD2  C  -14.881   3.982  -5.742 1.00 . B B . 11 LEU CD2  1 1 
       20 19958 2 1 11 LEU CG   C  -14.432   5.436  -5.582 1.00 . B B . 11 LEU CG   1 1 
       20 19959 2 1 11 LEU H    H  -11.966   6.766  -8.493 1.00 . B B . 11 LEU H    1 1 
       20 19960 2 1 11 LEU HA   H  -13.908   8.208  -6.846 1.00 . B B . 11 LEU HA   1 1 
       20 19961 2 1 11 LEU HB2  H  -15.280   6.469  -7.255 1.00 . B B . 11 LEU HB2  1 1 
       20 19962 2 1 11 LEU HB3  H  -13.977   5.375  -7.673 1.00 . B B . 11 LEU HB3  1 1 
       20 19963 2 1 11 LEU HD11 H  -16.398   6.084  -4.984 1.00 . B B . 11 LEU HD11 1 1 
       20 19964 2 1 11 LEU HD12 H  -15.252   5.873  -3.639 1.00 . B B . 11 LEU HD12 1 1 
       20 19965 2 1 11 LEU HD13 H  -15.113   7.286  -4.712 1.00 . B B . 11 LEU HD13 1 1 
       20 19966 2 1 11 LEU HD21 H  -14.532   3.399  -4.891 1.00 . B B . 11 LEU HD21 1 1 
       20 19967 2 1 11 LEU HD22 H  -15.970   3.941  -5.790 1.00 . B B . 11 LEU HD22 1 1 
       20 19968 2 1 11 LEU HD23 H  -14.462   3.571  -6.661 1.00 . B B . 11 LEU HD23 1 1 
       20 19969 2 1 11 LEU HG   H  -13.451   5.420  -5.108 1.00 . B B . 11 LEU HG   1 1 
       20 19970 2 1 11 LEU N    N  -12.724   7.398  -8.326 1.00 . B B . 11 LEU N    1 1 
       20 19971 2 1 11 LEU O    O  -12.075   8.164  -5.146 1.00 . B B . 11 LEU O    1 1 
       20 19972 2 1 12 CYS C    C   -9.264   6.961  -5.389 1.00 . B B . 12 CYS C    1 1 
       20 19973 2 1 12 CYS CA   C  -10.375   5.966  -5.046 1.00 . B B . 12 CYS CA   1 1 
       20 19974 2 1 12 CYS CB   C   -9.869   4.523  -5.047 1.00 . B B . 12 CYS CB   1 1 
       20 19975 2 1 12 CYS H    H  -11.587   5.413  -6.646 1.00 . B B . 12 CYS H    1 1 
       20 19976 2 1 12 CYS HA   H  -10.781   6.168  -4.054 1.00 . B B . 12 CYS HA   1 1 
       20 19977 2 1 12 CYS HB2  H   -9.312   4.347  -4.127 1.00 . B B . 12 CYS HB2  1 1 
       20 19978 2 1 12 CYS HB3  H  -10.728   3.851  -5.033 1.00 . B B . 12 CYS HB3  1 1 
       20 19979 2 1 12 CYS N    N  -11.464   6.156  -5.988 1.00 . B B . 12 CYS N    1 1 
       20 19980 2 1 12 CYS O    O   -8.312   7.121  -4.627 1.00 . B B . 12 CYS O    1 1 
       20 19981 2 1 12 CYS SG   S   -8.806   4.084  -6.470 1.00 . B B . 12 CYS SG   1 1 
       20 19982 2 1 13 GLY C    C   -7.028   8.000  -6.932 1.00 . B B . 13 GLY C    1 1 
       20 19983 2 1 13 GLY CA   C   -8.444   8.578  -6.991 1.00 . B B . 13 GLY CA   1 1 
       20 19984 2 1 13 GLY H    H  -10.199   7.467  -7.151 1.00 . B B . 13 GLY H    1 1 
       20 19985 2 1 13 GLY HA2  H   -8.674   8.881  -8.012 1.00 . B B . 13 GLY HA2  1 1 
       20 19986 2 1 13 GLY HA3  H   -8.503   9.471  -6.371 1.00 . B B . 13 GLY HA3  1 1 
       20 19987 2 1 13 GLY N    N   -9.422   7.603  -6.537 1.00 . B B . 13 GLY N    1 1 
       20 19988 2 1 13 GLY O    O   -6.113   8.644  -6.421 1.00 . B B . 13 GLY O    1 1 
       20 19989 2 1 14 GLN C    C   -4.929   6.300  -8.841 1.00 . B B . 14 GLN C    1 1 
       20 19990 2 1 14 GLN CA   C   -5.603   6.124  -7.478 1.00 . B B . 14 GLN CA   1 1 
       20 19991 2 1 14 GLN CB   C   -5.752   4.642  -7.127 1.00 . B B . 14 GLN CB   1 1 
       20 19992 2 1 14 GLN CD   C   -4.114   2.934  -6.257 1.00 . B B . 14 GLN CD   1 1 
       20 19993 2 1 14 GLN CG   C   -4.456   3.880  -7.410 1.00 . B B . 14 GLN CG   1 1 
       20 19994 2 1 14 GLN H    H   -7.642   6.278  -7.878 1.00 . B B . 14 GLN H    1 1 
       20 19995 2 1 14 GLN HA   H   -5.012   6.616  -6.707 1.00 . B B . 14 GLN HA   1 1 
       20 19996 2 1 14 GLN HB2  H   -6.016   4.539  -6.075 1.00 . B B . 14 GLN HB2  1 1 
       20 19997 2 1 14 GLN HB3  H   -6.567   4.208  -7.705 1.00 . B B . 14 GLN HB3  1 1 
       20 19998 2 1 14 GLN HE21 H   -5.719   1.809  -6.765 1.00 . B B . 14 GLN HE21 1 1 
       20 19999 2 1 14 GLN HE22 H   -4.810   1.232  -5.408 1.00 . B B . 14 GLN HE22 1 1 
       20 20000 2 1 14 GLN HG2  H   -4.559   3.310  -8.333 1.00 . B B . 14 GLN HG2  1 1 
       20 20001 2 1 14 GLN HG3  H   -3.640   4.586  -7.560 1.00 . B B . 14 GLN HG3  1 1 
       20 20002 2 1 14 GLN N    N   -6.893   6.794  -7.463 1.00 . B B . 14 GLN N    1 1 
       20 20003 2 1 14 GLN NE2  N   -4.950   1.907  -6.133 1.00 . B B . 14 GLN NE2  1 1 
       20 20004 2 1 14 GLN O    O   -5.592   6.254  -9.876 1.00 . B B . 14 GLN O    1 1 
       20 20005 2 1 14 GLN OE1  O   -3.155   3.124  -5.528 1.00 . B B . 14 GLN OE1  1 1 
       20 20006 2 1 15 VAL C    C   -1.758   5.611 -10.088 1.00 . B B . 15 VAL C    1 1 
       20 20007 2 1 15 VAL CA   C   -2.849   6.681 -10.014 1.00 . B B . 15 VAL CA   1 1 
       20 20008 2 1 15 VAL CB   C   -2.293   8.106 -10.072 1.00 . B B . 15 VAL CB   1 1 
       20 20009 2 1 15 VAL CG1  C   -1.523   8.341 -11.374 1.00 . B B . 15 VAL CG1  1 1 
       20 20010 2 1 15 VAL CG2  C   -3.411   9.138  -9.904 1.00 . B B . 15 VAL CG2  1 1 
       20 20011 2 1 15 VAL H    H   -3.088   6.535  -7.950 1.00 . B B . 15 VAL H    1 1 
       20 20012 2 1 15 VAL HA   H   -3.528   6.549 -10.856 1.00 . B B . 15 VAL HA   1 1 
       20 20013 2 1 15 VAL HB   H   -1.596   8.228  -9.243 1.00 . B B . 15 VAL HB   1 1 
       20 20014 2 1 15 VAL HG11 H   -1.362   7.387 -11.877 1.00 . B B . 15 VAL HG11 1 1 
       20 20015 2 1 15 VAL HG12 H   -2.098   9.001 -12.022 1.00 . B B . 15 VAL HG12 1 1 
       20 20016 2 1 15 VAL HG13 H   -0.560   8.800 -11.147 1.00 . B B . 15 VAL HG13 1 1 
       20 20017 2 1 15 VAL HG21 H   -3.921   8.969  -8.954 1.00 . B B . 15 VAL HG21 1 1 
       20 20018 2 1 15 VAL HG22 H   -2.984  10.140  -9.914 1.00 . B B . 15 VAL HG22 1 1 
       20 20019 2 1 15 VAL HG23 H   -4.124   9.038 -10.722 1.00 . B B . 15 VAL HG23 1 1 
       20 20020 2 1 15 VAL N    N   -3.620   6.499  -8.796 1.00 . B B . 15 VAL N    1 1 
       20 20021 2 1 15 VAL O    O   -1.042   5.381  -9.114 1.00 . B B . 15 VAL O    1 1 
       20 20022 2 1 16 VAL C    C   -0.121   4.058 -12.886 1.00 . B B . 16 VAL C    1 1 
       20 20023 2 1 16 VAL CA   C   -0.674   3.944 -11.465 1.00 . B B . 16 VAL CA   1 1 
       20 20024 2 1 16 VAL CB   C   -1.284   2.573 -11.168 1.00 . B B . 16 VAL CB   1 1 
       20 20025 2 1 16 VAL CG1  C   -1.680   2.454  -9.695 1.00 . B B . 16 VAL CG1  1 1 
       20 20026 2 1 16 VAL CG2  C   -2.480   2.295 -12.080 1.00 . B B . 16 VAL CG2  1 1 
       20 20027 2 1 16 VAL H    H   -2.252   5.178 -12.038 1.00 . B B . 16 VAL H    1 1 
       20 20028 2 1 16 VAL HA   H    0.137   4.113 -10.757 1.00 . B B . 16 VAL HA   1 1 
       20 20029 2 1 16 VAL HB   H   -0.525   1.817 -11.372 1.00 . B B . 16 VAL HB   1 1 
       20 20030 2 1 16 VAL HG11 H   -2.374   3.255  -9.440 1.00 . B B . 16 VAL HG11 1 1 
       20 20031 2 1 16 VAL HG12 H   -2.159   1.491  -9.523 1.00 . B B . 16 VAL HG12 1 1 
       20 20032 2 1 16 VAL HG13 H   -0.789   2.534  -9.072 1.00 . B B . 16 VAL HG13 1 1 
       20 20033 2 1 16 VAL HG21 H   -3.282   2.995 -11.851 1.00 . B B . 16 VAL HG21 1 1 
       20 20034 2 1 16 VAL HG22 H   -2.179   2.416 -13.121 1.00 . B B . 16 VAL HG22 1 1 
       20 20035 2 1 16 VAL HG23 H   -2.830   1.275 -11.920 1.00 . B B . 16 VAL HG23 1 1 
       20 20036 2 1 16 VAL N    N   -1.665   4.985 -11.251 1.00 . B B . 16 VAL N    1 1 
       20 20037 2 1 16 VAL O    O   -0.712   4.722 -13.735 1.00 . B B . 16 VAL O    1 1 
       20 20038 2 1 17 LYS C    C    1.724   1.990 -14.952 1.00 . B B . 17 LYS C    1 1 
       20 20039 2 1 17 LYS CA   C    1.650   3.417 -14.405 1.00 . B B . 17 LYS CA   1 1 
       20 20040 2 1 17 LYS CB   C    3.009   4.116 -14.325 1.00 . B B . 17 LYS CB   1 1 
       20 20041 2 1 17 LYS CD   C    5.013   4.913 -15.631 1.00 . B B . 17 LYS CD   1 1 
       20 20042 2 1 17 LYS CE   C    5.020   6.342 -16.180 1.00 . B B . 17 LYS CE   1 1 
       20 20043 2 1 17 LYS CG   C    3.613   4.301 -15.717 1.00 . B B . 17 LYS CG   1 1 
       20 20044 2 1 17 LYS H    H    1.484   2.860 -12.405 1.00 . B B . 17 LYS H    1 1 
       20 20045 2 1 17 LYS HA   H    1.022   4.009 -15.070 1.00 . B B . 17 LYS HA   1 1 
       20 20046 2 1 17 LYS HB2  H    2.894   5.088 -13.843 1.00 . B B . 17 LYS HB2  1 1 
       20 20047 2 1 17 LYS HB3  H    3.687   3.531 -13.704 1.00 . B B . 17 LYS HB3  1 1 
       20 20048 2 1 17 LYS HD2  H    5.348   4.917 -14.594 1.00 . B B . 17 LYS HD2  1 1 
       20 20049 2 1 17 LYS HD3  H    5.717   4.300 -16.193 1.00 . B B . 17 LYS HD3  1 1 
       20 20050 2 1 17 LYS HE2  H    4.118   6.517 -16.766 1.00 . B B . 17 LYS HE2  1 1 
       20 20051 2 1 17 LYS HE3  H    5.009   7.054 -15.355 1.00 . B B . 17 LYS HE3  1 1 
       20 20052 2 1 17 LYS HG2  H    3.665   3.337 -16.225 1.00 . B B . 17 LYS HG2  1 1 
       20 20053 2 1 17 LYS HG3  H    2.968   4.942 -16.317 1.00 . B B . 17 LYS HG3  1 1 
       20 20054 2 1 17 LYS HZ1  H    6.526   7.532 -16.991 1.00 . B B . 17 LYS HZ1  1 1 
       20 20055 2 1 17 LYS HZ3  H    6.044   6.344 -17.996 1.00 . B B . 17 LYS HZ3  1 1 
       20 20056 2 1 17 LYS N    N    1.009   3.399 -13.101 1.00 . B B . 17 LYS N    1 1 
       20 20057 2 1 17 LYS NZ   N    6.217   6.567 -17.021 1.00 . B B . 17 LYS NZ   1 1 
       20 20058 2 1 17 LYS O    O    1.605   1.026 -14.198 1.00 . B B . 17 LYS O    1 1 
       20 20059 2 1 18 VAL C    C    3.471   0.336 -17.294 1.00 . B B . 18 VAL C    1 1 
       20 20060 2 1 18 VAL CA   C    2.014   0.609 -16.916 1.00 . B B . 18 VAL CA   1 1 
       20 20061 2 1 18 VAL CB   C    1.067   0.562 -18.117 1.00 . B B . 18 VAL CB   1 1 
       20 20062 2 1 18 VAL CG1  C    1.267  -0.721 -18.925 1.00 . B B . 18 VAL CG1  1 1 
       20 20063 2 1 18 VAL CG2  C   -0.390   0.708 -17.671 1.00 . B B . 18 VAL CG2  1 1 
       20 20064 2 1 18 VAL H    H    2.018   2.691 -16.865 1.00 . B B . 18 VAL H    1 1 
       20 20065 2 1 18 VAL HA   H    1.689  -0.147 -16.201 1.00 . B B . 18 VAL HA   1 1 
       20 20066 2 1 18 VAL HB   H    1.305   1.407 -18.763 1.00 . B B . 18 VAL HB   1 1 
       20 20067 2 1 18 VAL HG11 H    2.200  -0.656 -19.484 1.00 . B B . 18 VAL HG11 1 1 
       20 20068 2 1 18 VAL HG12 H    1.309  -1.574 -18.248 1.00 . B B . 18 VAL HG12 1 1 
       20 20069 2 1 18 VAL HG13 H    0.436  -0.846 -19.619 1.00 . B B . 18 VAL HG13 1 1 
       20 20070 2 1 18 VAL HG21 H   -0.804   1.630 -18.079 1.00 . B B . 18 VAL HG21 1 1 
       20 20071 2 1 18 VAL HG22 H   -0.967  -0.142 -18.034 1.00 . B B . 18 VAL HG22 1 1 
       20 20072 2 1 18 VAL HG23 H   -0.435   0.740 -16.582 1.00 . B B . 18 VAL HG23 1 1 
       20 20073 2 1 18 VAL N    N    1.922   1.902 -16.259 1.00 . B B . 18 VAL N    1 1 
       20 20074 2 1 18 VAL O    O    3.898   0.652 -18.403 1.00 . B B . 18 VAL O    1 1 
       20 20075 2 1 19 LEU C    C    5.705  -1.638 -17.658 1.00 . B B . 19 LEU C    1 1 
       20 20076 2 1 19 LEU CA   C    5.595  -0.567 -16.570 1.00 . B B . 19 LEU CA   1 1 
       20 20077 2 1 19 LEU CB   C    6.269  -0.958 -15.253 1.00 . B B . 19 LEU CB   1 1 
       20 20078 2 1 19 LEU CD1  C    8.640  -0.499 -15.979 1.00 . B B . 19 LEU CD1  1 1 
       20 20079 2 1 19 LEU CD2  C    7.321   1.275 -14.735 1.00 . B B . 19 LEU CD2  1 1 
       20 20080 2 1 19 LEU CG   C    7.570  -0.223 -14.922 1.00 . B B . 19 LEU CG   1 1 
       20 20081 2 1 19 LEU H    H    3.840  -0.502 -15.450 1.00 . B B . 19 LEU H    1 1 
       20 20082 2 1 19 LEU HA   H    6.085   0.339 -16.926 1.00 . B B . 19 LEU HA   1 1 
       20 20083 2 1 19 LEU HB2  H    5.562  -0.788 -14.441 1.00 . B B . 19 LEU HB2  1 1 
       20 20084 2 1 19 LEU HB3  H    6.475  -2.028 -15.277 1.00 . B B . 19 LEU HB3  1 1 
       20 20085 2 1 19 LEU HD11 H    9.626  -0.473 -15.515 1.00 . B B . 19 LEU HD11 1 1 
       20 20086 2 1 19 LEU HD12 H    8.471  -1.482 -16.419 1.00 . B B . 19 LEU HD12 1 1 
       20 20087 2 1 19 LEU HD13 H    8.586   0.261 -16.759 1.00 . B B . 19 LEU HD13 1 1 
       20 20088 2 1 19 LEU HD21 H    7.449   1.786 -15.690 1.00 . B B . 19 LEU HD21 1 1 
       20 20089 2 1 19 LEU HD22 H    6.305   1.432 -14.372 1.00 . B B . 19 LEU HD22 1 1 
       20 20090 2 1 19 LEU HD23 H    8.032   1.674 -14.011 1.00 . B B . 19 LEU HD23 1 1 
       20 20091 2 1 19 LEU HG   H    7.948  -0.608 -13.974 1.00 . B B . 19 LEU HG   1 1 
       20 20092 2 1 19 LEU N    N    4.195  -0.249 -16.350 1.00 . B B . 19 LEU N    1 1 
       20 20093 2 1 19 LEU O    O    6.558  -1.547 -18.539 1.00 . B B . 19 LEU O    1 1 
       20 20094 2 1 20 GLU C    C    3.378  -4.107 -18.864 1.00 . B B . 20 GLU C    1 1 
       20 20095 2 1 20 GLU CA   C    4.817  -3.714 -18.525 1.00 . B B . 20 GLU CA   1 1 
       20 20096 2 1 20 GLU CB   C    5.607  -4.916 -18.006 1.00 . B B . 20 GLU CB   1 1 
       20 20097 2 1 20 GLU CD   C    7.979  -5.075 -17.162 1.00 . B B . 20 GLU CD   1 1 
       20 20098 2 1 20 GLU CG   C    7.087  -4.803 -18.376 1.00 . B B . 20 GLU CG   1 1 
       20 20099 2 1 20 GLU H    H    4.139  -2.694 -16.841 1.00 . B B . 20 GLU H    1 1 
       20 20100 2 1 20 GLU HA   H    5.312  -3.318 -19.413 1.00 . B B . 20 GLU HA   1 1 
       20 20101 2 1 20 GLU HB2  H    5.503  -4.984 -16.923 1.00 . B B . 20 GLU HB2  1 1 
       20 20102 2 1 20 GLU HB3  H    5.194  -5.835 -18.423 1.00 . B B . 20 GLU HB3  1 1 
       20 20103 2 1 20 GLU HG2  H    7.322  -5.510 -19.170 1.00 . B B . 20 GLU HG2  1 1 
       20 20104 2 1 20 GLU HG3  H    7.292  -3.806 -18.766 1.00 . B B . 20 GLU HG3  1 1 
       20 20105 2 1 20 GLU N    N    4.830  -2.627 -17.561 1.00 . B B . 20 GLU N    1 1 
       20 20106 2 1 20 GLU O    O    2.639  -4.575 -18.000 1.00 . B B . 20 GLU O    1 1 
       20 20107 2 1 20 GLU OE1  O    8.082  -4.093 -16.331 1.00 . B B . 20 GLU OE1  1 1 
       20 20108 2 1 20 GLU OE2  O    8.536  -6.174 -17.037 1.00 . B B . 20 GLU OE2  1 1 
       20 20109 2 1 21 GLU C    C    1.455  -5.740 -20.520 1.00 . B B . 21 GLU C    1 1 
       20 20110 2 1 21 GLU CA   C    1.686  -4.229 -20.588 1.00 . B B . 21 GLU CA   1 1 
       20 20111 2 1 21 GLU CB   C    1.454  -3.703 -22.006 1.00 . B B . 21 GLU CB   1 1 
       20 20112 2 1 21 GLU CD   C    1.890  -4.436 -24.379 1.00 . B B . 21 GLU CD   1 1 
       20 20113 2 1 21 GLU CG   C    2.487  -4.273 -22.979 1.00 . B B . 21 GLU CG   1 1 
       20 20114 2 1 21 GLU H    H    3.631  -3.521 -20.821 1.00 . B B . 21 GLU H    1 1 
       20 20115 2 1 21 GLU HA   H    1.010  -3.720 -19.902 1.00 . B B . 21 GLU HA   1 1 
       20 20116 2 1 21 GLU HB2  H    0.450  -3.971 -22.337 1.00 . B B . 21 GLU HB2  1 1 
       20 20117 2 1 21 GLU HB3  H    1.509  -2.614 -22.007 1.00 . B B . 21 GLU HB3  1 1 
       20 20118 2 1 21 GLU HG2  H    3.353  -3.612 -23.024 1.00 . B B . 21 GLU HG2  1 1 
       20 20119 2 1 21 GLU HG3  H    2.840  -5.237 -22.616 1.00 . B B . 21 GLU HG3  1 1 
       20 20120 2 1 21 GLU N    N    3.024  -3.901 -20.125 1.00 . B B . 21 GLU N    1 1 
       20 20121 2 1 21 GLU O    O    2.409  -6.516 -20.487 1.00 . B B . 21 GLU O    1 1 
       20 20122 2 1 21 GLU OE1  O    1.069  -5.337 -24.601 1.00 . B B . 21 GLU OE1  1 1 
       20 20123 2 1 21 GLU OE2  O    2.308  -3.584 -25.252 1.00 . B B . 21 GLU OE2  1 1 
       20 20124 2 1 22 GLY C    C   -1.619  -7.729 -20.922 1.00 . B B . 22 GLY C    1 1 
       20 20125 2 1 22 GLY CA   C   -0.184  -7.516 -20.436 1.00 . B B . 22 GLY CA   1 1 
       20 20126 2 1 22 GLY H    H   -0.586  -5.474 -20.526 1.00 . B B . 22 GLY H    1 1 
       20 20127 2 1 22 GLY HA2  H    0.502  -8.104 -21.046 1.00 . B B . 22 GLY HA2  1 1 
       20 20128 2 1 22 GLY HA3  H   -0.086  -7.874 -19.410 1.00 . B B . 22 GLY HA3  1 1 
       20 20129 2 1 22 GLY N    N    0.184  -6.112 -20.499 1.00 . B B . 22 GLY N    1 1 
       20 20130 2 1 22 GLY O    O   -2.217  -6.833 -21.515 1.00 . B B . 22 GLY O    1 1 
       20 20131 2 1 23 GLY C    C   -4.411  -9.352 -19.842 1.00 . B B . 23 GLY C    1 1 
       20 20132 2 1 23 GLY CA   C   -3.483  -9.265 -21.055 1.00 . B B . 23 GLY CA   1 1 
       20 20133 2 1 23 GLY H    H   -1.636  -9.646 -20.169 1.00 . B B . 23 GLY H    1 1 
       20 20134 2 1 23 GLY HA2  H   -3.860  -8.516 -21.751 1.00 . B B . 23 GLY HA2  1 1 
       20 20135 2 1 23 GLY HA3  H   -3.479 -10.218 -21.584 1.00 . B B . 23 GLY HA3  1 1 
       20 20136 2 1 23 GLY N    N   -2.130  -8.922 -20.653 1.00 . B B . 23 GLY N    1 1 
       20 20137 2 1 23 GLY O    O   -5.100 -10.354 -19.654 1.00 . B B . 23 GLY O    1 1 
       20 20138 2 1 24 GLY C    C   -5.938  -6.885 -17.748 1.00 . B B . 24 GLY C    1 1 
       20 20139 2 1 24 GLY CA   C   -5.228  -8.236 -17.858 1.00 . B B . 24 GLY CA   1 1 
       20 20140 2 1 24 GLY H    H   -3.834  -7.480 -19.209 1.00 . B B . 24 GLY H    1 1 
       20 20141 2 1 24 GLY HA2  H   -5.968  -9.037 -17.889 1.00 . B B . 24 GLY HA2  1 1 
       20 20142 2 1 24 GLY HA3  H   -4.614  -8.401 -16.974 1.00 . B B . 24 GLY HA3  1 1 
       20 20143 2 1 24 GLY N    N   -4.397  -8.291 -19.049 1.00 . B B . 24 GLY N    1 1 
       20 20144 2 1 24 GLY O    O   -5.979  -6.120 -18.710 1.00 . B B . 24 GLY O    1 1 
       20 20145 2 1 25 THR C    C   -6.652  -4.716 -15.048 1.00 . B B . 25 THR C    1 1 
       20 20146 2 1 25 THR CA   C   -7.185  -5.387 -16.316 1.00 . B B . 25 THR CA   1 1 
       20 20147 2 1 25 THR CB   C   -8.682  -5.695 -16.256 1.00 . B B . 25 THR CB   1 1 
       20 20148 2 1 25 THR CG2  C   -9.526  -4.450 -15.978 1.00 . B B . 25 THR CG2  1 1 
       20 20149 2 1 25 THR H    H   -6.442  -7.259 -15.787 1.00 . B B . 25 THR H    1 1 
       20 20150 2 1 25 THR HA   H   -6.986  -4.707 -17.145 1.00 . B B . 25 THR HA   1 1 
       20 20151 2 1 25 THR HB   H   -8.890  -6.477 -15.525 1.00 . B B . 25 THR HB   1 1 
       20 20152 2 1 25 THR HG1  H   -8.711  -6.982 -17.789 1.00 . B B . 25 THR HG1  1 1 
       20 20153 2 1 25 THR HG21 H  -10.164  -4.242 -16.838 1.00 . B B . 25 THR HG21 1 1 
       20 20154 2 1 25 THR HG22 H  -10.148  -4.620 -15.098 1.00 . B B . 25 THR HG22 1 1 
       20 20155 2 1 25 THR HG23 H   -8.869  -3.598 -15.799 1.00 . B B . 25 THR HG23 1 1 
       20 20156 2 1 25 THR N    N   -6.480  -6.632 -16.565 1.00 . B B . 25 THR N    1 1 
       20 20157 2 1 25 THR O    O   -6.208  -5.394 -14.122 1.00 . B B . 25 THR O    1 1 
       20 20158 2 1 25 THR OG1  O   -9.017  -6.050 -17.595 1.00 . B B . 25 THR OG1  1 1 
       20 20159 2 1 26 LEU C    C   -7.418  -2.329 -12.975 1.00 . B B . 26 LEU C    1 1 
       20 20160 2 1 26 LEU CA   C   -6.242  -2.623 -13.908 1.00 . B B . 26 LEU CA   1 1 
       20 20161 2 1 26 LEU CB   C   -5.502  -1.368 -14.378 1.00 . B B . 26 LEU CB   1 1 
       20 20162 2 1 26 LEU CD1  C   -3.689  -0.346 -15.803 1.00 . B B . 26 LEU CD1  1 1 
       20 20163 2 1 26 LEU CD2  C   -3.108  -2.099 -14.064 1.00 . B B . 26 LEU CD2  1 1 
       20 20164 2 1 26 LEU CG   C   -4.154  -1.603 -15.064 1.00 . B B . 26 LEU CG   1 1 
       20 20165 2 1 26 LEU H    H   -7.075  -2.848 -15.804 1.00 . B B . 26 LEU H    1 1 
       20 20166 2 1 26 LEU HA   H   -5.521  -3.240 -13.373 1.00 . B B . 26 LEU HA   1 1 
       20 20167 2 1 26 LEU HB2  H   -6.149  -0.826 -15.068 1.00 . B B . 26 LEU HB2  1 1 
       20 20168 2 1 26 LEU HB3  H   -5.340  -0.721 -13.517 1.00 . B B . 26 LEU HB3  1 1 
       20 20169 2 1 26 LEU HD11 H   -3.173   0.315 -15.106 1.00 . B B . 26 LEU HD11 1 1 
       20 20170 2 1 26 LEU HD12 H   -3.010  -0.628 -16.608 1.00 . B B . 26 LEU HD12 1 1 
       20 20171 2 1 26 LEU HD13 H   -4.553   0.170 -16.221 1.00 . B B . 26 LEU HD13 1 1 
       20 20172 2 1 26 LEU HD21 H   -3.595  -2.713 -13.305 1.00 . B B . 26 LEU HD21 1 1 
       20 20173 2 1 26 LEU HD22 H   -2.359  -2.693 -14.586 1.00 . B B . 26 LEU HD22 1 1 
       20 20174 2 1 26 LEU HD23 H   -2.628  -1.245 -13.588 1.00 . B B . 26 LEU HD23 1 1 
       20 20175 2 1 26 LEU HG   H   -4.282  -2.386 -15.811 1.00 . B B . 26 LEU HG   1 1 
       20 20176 2 1 26 LEU N    N   -6.713  -3.392 -15.047 1.00 . B B . 26 LEU N    1 1 
       20 20177 2 1 26 LEU O    O   -7.978  -1.235 -13.003 1.00 . B B . 26 LEU O    1 1 
       20 20178 2 1 27 VAL C    C   -8.363  -2.453  -9.981 1.00 . B B . 27 VAL C    1 1 
       20 20179 2 1 27 VAL CA   C   -8.855  -3.187 -11.230 1.00 . B B . 27 VAL CA   1 1 
       20 20180 2 1 27 VAL CB   C   -9.454  -4.560 -10.919 1.00 . B B . 27 VAL CB   1 1 
       20 20181 2 1 27 VAL CG1  C  -10.365  -4.497  -9.691 1.00 . B B . 27 VAL CG1  1 1 
       20 20182 2 1 27 VAL CG2  C  -10.204  -5.118 -12.130 1.00 . B B . 27 VAL CG2  1 1 
       20 20183 2 1 27 VAL H    H   -7.294  -4.212 -12.153 1.00 . B B . 27 VAL H    1 1 
       20 20184 2 1 27 VAL HA   H   -9.625  -2.584 -11.710 1.00 . B B . 27 VAL HA   1 1 
       20 20185 2 1 27 VAL HB   H   -8.633  -5.241 -10.692 1.00 . B B . 27 VAL HB   1 1 
       20 20186 2 1 27 VAL HG11 H  -10.615  -5.509  -9.372 1.00 . B B . 27 VAL HG11 1 1 
       20 20187 2 1 27 VAL HG12 H   -9.848  -3.978  -8.883 1.00 . B B . 27 VAL HG12 1 1 
       20 20188 2 1 27 VAL HG13 H  -11.278  -3.959  -9.943 1.00 . B B . 27 VAL HG13 1 1 
       20 20189 2 1 27 VAL HG21 H   -9.956  -6.172 -12.257 1.00 . B B . 27 VAL HG21 1 1 
       20 20190 2 1 27 VAL HG22 H  -11.277  -5.015 -11.972 1.00 . B B . 27 VAL HG22 1 1 
       20 20191 2 1 27 VAL HG23 H   -9.914  -4.565 -13.024 1.00 . B B . 27 VAL HG23 1 1 
       20 20192 2 1 27 VAL N    N   -7.756  -3.325 -12.170 1.00 . B B . 27 VAL N    1 1 
       20 20193 2 1 27 VAL O    O   -7.178  -2.498  -9.657 1.00 . B B . 27 VAL O    1 1 
       20 20194 2 1 28 CYS C    C  -10.283  -0.570  -7.474 1.00 . B B . 28 CYS C    1 1 
       20 20195 2 1 28 CYS CA   C   -8.976  -1.051  -8.107 1.00 . B B . 28 CYS CA   1 1 
       20 20196 2 1 28 CYS CB   C   -8.020   0.108  -8.396 1.00 . B B . 28 CYS CB   1 1 
       20 20197 2 1 28 CYS H    H  -10.261  -1.763  -9.584 1.00 . B B . 28 CYS H    1 1 
       20 20198 2 1 28 CYS HA   H   -8.455  -1.743  -7.443 1.00 . B B . 28 CYS HA   1 1 
       20 20199 2 1 28 CYS HB2  H   -7.525   0.392  -7.467 1.00 . B B . 28 CYS HB2  1 1 
       20 20200 2 1 28 CYS HB3  H   -7.244  -0.240  -9.078 1.00 . B B . 28 CYS HB3  1 1 
       20 20201 2 1 28 CYS N    N   -9.299  -1.794  -9.313 1.00 . B B . 28 CYS N    1 1 
       20 20202 2 1 28 CYS O    O  -11.098   0.072  -8.135 1.00 . B B . 28 CYS O    1 1 
       20 20203 2 1 28 CYS SG   S   -8.811   1.593  -9.116 1.00 . B B . 28 CYS SG   1 1 
       20 20204 2 1 29 CYS C    C  -12.858  -0.877  -6.316 1.00 . B B . 29 CYS C    1 1 
       20 20205 2 1 29 CYS CA   C  -11.636  -0.509  -5.471 1.00 . B B . 29 CYS CA   1 1 
       20 20206 2 1 29 CYS CB   C  -11.619   0.978  -5.111 1.00 . B B . 29 CYS CB   1 1 
       20 20207 2 1 29 CYS H    H   -9.775  -1.421  -5.670 1.00 . B B . 29 CYS H    1 1 
       20 20208 2 1 29 CYS HA   H  -11.630  -1.069  -4.536 1.00 . B B . 29 CYS HA   1 1 
       20 20209 2 1 29 CYS HB2  H  -12.356   1.158  -4.329 1.00 . B B . 29 CYS HB2  1 1 
       20 20210 2 1 29 CYS HB3  H  -10.644   1.224  -4.692 1.00 . B B . 29 CYS HB3  1 1 
       20 20211 2 1 29 CYS N    N  -10.442  -0.899  -6.200 1.00 . B B . 29 CYS N    1 1 
       20 20212 2 1 29 CYS O    O  -13.585   0.002  -6.778 1.00 . B B . 29 CYS O    1 1 
       20 20213 2 1 29 CYS SG   S  -11.960   2.110  -6.508 1.00 . B B . 29 CYS SG   1 1 
       20 20214 2 1 30 GLY C    C  -14.444  -1.760  -8.472 1.00 . B B . 30 GLY C    1 1 
       20 20215 2 1 30 GLY CA   C  -14.166  -2.671  -7.274 1.00 . B B . 30 GLY CA   1 1 
       20 20216 2 1 30 GLY H    H  -12.450  -2.884  -6.113 1.00 . B B . 30 GLY H    1 1 
       20 20217 2 1 30 GLY HA2  H  -13.954  -3.682  -7.622 1.00 . B B . 30 GLY HA2  1 1 
       20 20218 2 1 30 GLY HA3  H  -15.054  -2.731  -6.645 1.00 . B B . 30 GLY HA3  1 1 
       20 20219 2 1 30 GLY N    N  -13.045  -2.176  -6.492 1.00 . B B . 30 GLY N    1 1 
       20 20220 2 1 30 GLY O    O  -15.589  -1.625  -8.900 1.00 . B B . 30 GLY O    1 1 
       20 20221 2 1 31 GLU C    C  -12.332  -0.494 -11.089 1.00 . B B . 31 GLU C    1 1 
       20 20222 2 1 31 GLU CA   C  -13.492  -0.266 -10.118 1.00 . B B . 31 GLU CA   1 1 
       20 20223 2 1 31 GLU CB   C  -13.549   1.194  -9.666 1.00 . B B . 31 GLU CB   1 1 
       20 20224 2 1 31 GLU CD   C  -13.745   3.558 -10.522 1.00 . B B . 31 GLU CD   1 1 
       20 20225 2 1 31 GLU CG   C  -13.255   2.142 -10.831 1.00 . B B . 31 GLU CG   1 1 
       20 20226 2 1 31 GLU H    H  -12.449  -1.276  -8.623 1.00 . B B . 31 GLU H    1 1 
       20 20227 2 1 31 GLU HA   H  -14.434  -0.529 -10.598 1.00 . B B . 31 GLU HA   1 1 
       20 20228 2 1 31 GLU HB2  H  -14.535   1.413  -9.253 1.00 . B B . 31 GLU HB2  1 1 
       20 20229 2 1 31 GLU HB3  H  -12.826   1.361  -8.866 1.00 . B B . 31 GLU HB3  1 1 
       20 20230 2 1 31 GLU HG2  H  -12.184   2.158 -11.030 1.00 . B B . 31 GLU HG2  1 1 
       20 20231 2 1 31 GLU HG3  H  -13.742   1.773 -11.734 1.00 . B B . 31 GLU HG3  1 1 
       20 20232 2 1 31 GLU N    N  -13.377  -1.160  -8.977 1.00 . B B . 31 GLU N    1 1 
       20 20233 2 1 31 GLU O    O  -11.201  -0.733 -10.667 1.00 . B B . 31 GLU O    1 1 
       20 20234 2 1 31 GLU OE1  O  -13.703   3.990  -9.361 1.00 . B B . 31 GLU OE1  1 1 
       20 20235 2 1 31 GLU OE2  O  -14.180   4.218 -11.542 1.00 . B B . 31 GLU OE2  1 1 
       20 20236 2 1 32 ASP C    C  -10.908   0.712 -13.646 1.00 . B B . 32 ASP C    1 1 
       20 20237 2 1 32 ASP CA   C  -11.650  -0.604 -13.407 1.00 . B B . 32 ASP CA   1 1 
       20 20238 2 1 32 ASP CB   C  -12.298  -1.028 -14.727 1.00 . B B . 32 ASP CB   1 1 
       20 20239 2 1 32 ASP CG   C  -13.015  -2.379 -14.691 1.00 . B B . 32 ASP CG   1 1 
       20 20240 2 1 32 ASP H    H  -13.574  -0.215 -12.707 1.00 . B B . 32 ASP H    1 1 
       20 20241 2 1 32 ASP HA   H  -10.997  -1.390 -13.029 1.00 . B B . 32 ASP HA   1 1 
       20 20242 2 1 32 ASP HB2  H  -13.013  -0.261 -15.026 1.00 . B B . 32 ASP HB2  1 1 
       20 20243 2 1 32 ASP HB3  H  -11.528  -1.063 -15.498 1.00 . B B . 32 ASP HB3  1 1 
       20 20244 2 1 32 ASP N    N  -12.652  -0.410 -12.372 1.00 . B B . 32 ASP N    1 1 
       20 20245 2 1 32 ASP O    O  -11.374   1.563 -14.402 1.00 . B B . 32 ASP O    1 1 
       20 20246 2 1 32 ASP OD1  O  -12.311  -3.358 -14.234 1.00 . B B . 32 ASP OD1  1 1 
       20 20247 2 1 32 ASP OD2  O  -14.187  -2.490 -15.081 1.00 . B B . 32 ASP OD2  1 1 
       20 20248 2 1 33 MET C    C   -9.003   2.578 -14.547 1.00 . B B . 33 MET C    1 1 
       20 20249 2 1 33 MET CA   C   -8.955   2.037 -13.117 1.00 . B B . 33 MET CA   1 1 
       20 20250 2 1 33 MET CB   C   -7.506   1.716 -12.742 1.00 . B B . 33 MET CB   1 1 
       20 20251 2 1 33 MET CE   C   -5.123   0.796 -11.399 1.00 . B B . 33 MET CE   1 1 
       20 20252 2 1 33 MET CG   C   -6.916   2.811 -11.851 1.00 . B B . 33 MET CG   1 1 
       20 20253 2 1 33 MET H    H   -9.395   0.141 -12.373 1.00 . B B . 33 MET H    1 1 
       20 20254 2 1 33 MET HA   H   -9.391   2.761 -12.430 1.00 . B B . 33 MET HA   1 1 
       20 20255 2 1 33 MET HB2  H   -7.465   0.758 -12.223 1.00 . B B . 33 MET HB2  1 1 
       20 20256 2 1 33 MET HB3  H   -6.906   1.615 -13.646 1.00 . B B . 33 MET HB3  1 1 
       20 20257 2 1 33 MET HE1  H   -4.264   0.468 -10.814 1.00 . B B . 33 MET HE1  1 1 
       20 20258 2 1 33 MET HE2  H   -5.791  -0.048 -11.568 1.00 . B B . 33 MET HE2  1 1 
       20 20259 2 1 33 MET HE3  H   -4.782   1.187 -12.358 1.00 . B B . 33 MET HE3  1 1 
       20 20260 2 1 33 MET HG2  H   -6.265   3.458 -12.438 1.00 . B B . 33 MET HG2  1 1 
       20 20261 2 1 33 MET HG3  H   -7.714   3.437 -11.453 1.00 . B B . 33 MET HG3  1 1 
       20 20262 2 1 33 MET N    N   -9.766   0.838 -12.987 1.00 . B B . 33 MET N    1 1 
       20 20263 2 1 33 MET O    O   -8.656   1.874 -15.494 1.00 . B B . 33 MET O    1 1 
       20 20264 2 1 33 MET SD   S   -5.994   2.076 -10.511 1.00 . B B . 33 MET SD   1 1 
       20 20265 2 1 34 VAL C    C   -8.135   4.821 -16.456 1.00 . B B . 34 VAL C    1 1 
       20 20266 2 1 34 VAL CA   C   -9.539   4.469 -15.957 1.00 . B B . 34 VAL CA   1 1 
       20 20267 2 1 34 VAL CB   C  -10.463   5.685 -15.869 1.00 . B B . 34 VAL CB   1 1 
       20 20268 2 1 34 VAL CG1  C  -10.934   6.118 -17.259 1.00 . B B . 34 VAL CG1  1 1 
       20 20269 2 1 34 VAL CG2  C  -11.654   5.402 -14.951 1.00 . B B . 34 VAL CG2  1 1 
       20 20270 2 1 34 VAL H    H   -9.721   4.390 -13.884 1.00 . B B . 34 VAL H    1 1 
       20 20271 2 1 34 VAL HA   H   -9.987   3.753 -16.646 1.00 . B B . 34 VAL HA   1 1 
       20 20272 2 1 34 VAL HB   H   -9.895   6.508 -15.436 1.00 . B B . 34 VAL HB   1 1 
       20 20273 2 1 34 VAL HG11 H  -10.729   5.323 -17.976 1.00 . B B . 34 VAL HG11 1 1 
       20 20274 2 1 34 VAL HG12 H  -12.005   6.318 -17.234 1.00 . B B . 34 VAL HG12 1 1 
       20 20275 2 1 34 VAL HG13 H  -10.402   7.022 -17.557 1.00 . B B . 34 VAL HG13 1 1 
       20 20276 2 1 34 VAL HG21 H  -11.517   5.927 -14.006 1.00 . B B . 34 VAL HG21 1 1 
       20 20277 2 1 34 VAL HG22 H  -12.572   5.747 -15.428 1.00 . B B . 34 VAL HG22 1 1 
       20 20278 2 1 34 VAL HG23 H  -11.723   4.330 -14.764 1.00 . B B . 34 VAL HG23 1 1 
       20 20279 2 1 34 VAL N    N   -9.439   3.825 -14.659 1.00 . B B . 34 VAL N    1 1 
       20 20280 2 1 34 VAL O    O   -7.186   4.853 -15.676 1.00 . B B . 34 VAL O    1 1 
       20 20281 2 1 35 LYS C    C   -6.807   6.892 -18.788 1.00 . B B . 35 LYS C    1 1 
       20 20282 2 1 35 LYS CA   C   -6.779   5.422 -18.366 1.00 . B B . 35 LYS CA   1 1 
       20 20283 2 1 35 LYS CB   C   -6.454   4.459 -19.510 1.00 . B B . 35 LYS CB   1 1 
       20 20284 2 1 35 LYS CD   C   -5.079   5.820 -21.128 1.00 . B B . 35 LYS CD   1 1 
       20 20285 2 1 35 LYS CE   C   -4.893   6.100 -22.621 1.00 . B B . 35 LYS CE   1 1 
       20 20286 2 1 35 LYS CG   C   -6.446   5.189 -20.855 1.00 . B B . 35 LYS CG   1 1 
       20 20287 2 1 35 LYS H    H   -8.827   5.046 -18.381 1.00 . B B . 35 LYS H    1 1 
       20 20288 2 1 35 LYS HA   H   -6.005   5.294 -17.608 1.00 . B B . 35 LYS HA   1 1 
       20 20289 2 1 35 LYS HB2  H   -5.482   3.998 -19.336 1.00 . B B . 35 LYS HB2  1 1 
       20 20290 2 1 35 LYS HB3  H   -7.189   3.655 -19.533 1.00 . B B . 35 LYS HB3  1 1 
       20 20291 2 1 35 LYS HD2  H   -4.985   6.750 -20.565 1.00 . B B . 35 LYS HD2  1 1 
       20 20292 2 1 35 LYS HD3  H   -4.291   5.154 -20.778 1.00 . B B . 35 LYS HD3  1 1 
       20 20293 2 1 35 LYS HE2  H   -5.797   6.556 -23.026 1.00 . B B . 35 LYS HE2  1 1 
       20 20294 2 1 35 LYS HE3  H   -4.084   6.816 -22.764 1.00 . B B . 35 LYS HE3  1 1 
       20 20295 2 1 35 LYS HG2  H   -6.693   4.490 -21.653 1.00 . B B . 35 LYS HG2  1 1 
       20 20296 2 1 35 LYS HG3  H   -7.215   5.962 -20.858 1.00 . B B . 35 LYS HG3  1 1 
       20 20297 2 1 35 LYS HZ1  H   -5.107   4.781 -24.219 1.00 . B B . 35 LYS HZ1  1 1 
       20 20298 2 1 35 LYS HZ3  H   -4.825   4.026 -22.804 1.00 . B B . 35 LYS HZ3  1 1 
       20 20299 2 1 35 LYS N    N   -8.050   5.074 -17.754 1.00 . B B . 35 LYS N    1 1 
       20 20300 2 1 35 LYS NZ   N   -4.591   4.848 -23.349 1.00 . B B . 35 LYS NZ   1 1 
       20 20301 2 1 35 LYS O    O   -7.820   7.379 -19.289 1.00 . B B . 35 LYS O    1 1 
       20 20302 2 1 36 GLN C    C   -5.269   9.113 -20.417 1.00 . B B . 36 GLN C    1 1 
       20 20303 2 1 36 GLN CA   C   -5.564   8.963 -18.923 1.00 . B B . 36 GLN CA   1 1 
       20 20304 2 1 36 GLN CB   C   -4.489   9.651 -18.081 1.00 . B B . 36 GLN CB   1 1 
       20 20305 2 1 36 GLN CD   C   -5.693   9.876 -15.876 1.00 . B B . 36 GLN CD   1 1 
       20 20306 2 1 36 GLN CG   C   -4.552   9.186 -16.624 1.00 . B B . 36 GLN CG   1 1 
       20 20307 2 1 36 GLN H    H   -4.862   7.155 -18.163 1.00 . B B . 36 GLN H    1 1 
       20 20308 2 1 36 GLN HA   H   -6.534   9.403 -18.691 1.00 . B B . 36 GLN HA   1 1 
       20 20309 2 1 36 GLN HB2  H   -3.504   9.434 -18.494 1.00 . B B . 36 GLN HB2  1 1 
       20 20310 2 1 36 GLN HB3  H   -4.622  10.732 -18.126 1.00 . B B . 36 GLN HB3  1 1 
       20 20311 2 1 36 GLN HE21 H   -6.802   8.198 -16.117 1.00 . B B . 36 GLN HE21 1 1 
       20 20312 2 1 36 GLN HE22 H   -7.586   9.489 -15.268 1.00 . B B . 36 GLN HE22 1 1 
       20 20313 2 1 36 GLN HG2  H   -4.690   8.105 -16.591 1.00 . B B . 36 GLN HG2  1 1 
       20 20314 2 1 36 GLN HG3  H   -3.605   9.401 -16.128 1.00 . B B . 36 GLN HG3  1 1 
       20 20315 2 1 36 GLN N    N   -5.682   7.558 -18.571 1.00 . B B . 36 GLN N    1 1 
       20 20316 2 1 36 GLN NE2  N   -6.784   9.126 -15.743 1.00 . B B . 36 GLN NE2  1 1 
       20 20317 2 1 36 GLN O    O   -4.151   9.450 -20.802 1.00 . B B . 36 GLN O    1 1 
       20 20318 2 1 36 GLN OE1  O   -5.592  11.014 -15.449 1.00 . B B . 36 GLN OE1  1 1 
       20 20319 3 2  1 ZN  ZN   ZN  -3.021  -9.800 -14.539 1.00 . C A . 37 ZN  ZN   1 1 
       20 20320 4 2  1 ZN  ZN   ZN -10.337   2.775  -7.790 1.00 . D B . 37 ZN  ZN   1 1 
       21 20321 1 1  1 ALA C    C    1.892   1.890  -1.940 1.00 . A A .  1 ALA C    1 1 
       21 20322 1 1  1 ALA CA   C    0.498   1.261  -2.009 1.00 . A A .  1 ALA CA   1 1 
       21 20323 1 1  1 ALA CB   C    0.315   0.384  -3.250 1.00 . A A .  1 ALA CB   1 1 
       21 20324 1 1  1 ALA H1   H   -0.439   2.955  -1.242 1.00 . A A .  1 ALA H1   1 1 
       21 20325 1 1  1 ALA HA   H    0.342   0.648  -1.121 1.00 . A A .  1 ALA HA   1 1 
       21 20326 1 1  1 ALA HB1  H    0.711   0.904  -4.123 1.00 . A A .  1 ALA HB1  1 1 
       21 20327 1 1  1 ALA HB2  H    0.849  -0.555  -3.114 1.00 . A A .  1 ALA HB2  1 1 
       21 20328 1 1  1 ALA HB3  H   -0.746   0.182  -3.397 1.00 . A A .  1 ALA HB3  1 1 
       21 20329 1 1  1 ALA N    N   -0.504   2.312  -2.005 1.00 . A A .  1 ALA N    1 1 
       21 20330 1 1  1 ALA O    O    2.742   1.618  -2.787 1.00 . A A .  1 ALA O    1 1 
       21 20331 1 1  2 ASN C    C    3.871   3.892  -2.084 1.00 . A A .  2 ASN C    1 1 
       21 20332 1 1  2 ASN CA   C    3.359   3.387  -0.734 1.00 . A A .  2 ASN CA   1 1 
       21 20333 1 1  2 ASN CB   C    4.404   2.428  -0.159 1.00 . A A .  2 ASN CB   1 1 
       21 20334 1 1  2 ASN CG   C    3.938   0.976  -0.276 1.00 . A A .  2 ASN CG   1 1 
       21 20335 1 1  2 ASN H    H    1.386   2.932  -0.239 1.00 . A A .  2 ASN H    1 1 
       21 20336 1 1  2 ASN HA   H    3.154   4.198  -0.035 1.00 . A A .  2 ASN HA   1 1 
       21 20337 1 1  2 ASN HB2  H    5.348   2.554  -0.689 1.00 . A A .  2 ASN HB2  1 1 
       21 20338 1 1  2 ASN HB3  H    4.590   2.671   0.887 1.00 . A A .  2 ASN HB3  1 1 
       21 20339 1 1  2 ASN HD21 H    3.073   1.156   1.546 1.00 . A A .  2 ASN HD21 1 1 
       21 20340 1 1  2 ASN HD22 H    2.897  -0.393   0.793 1.00 . A A .  2 ASN HD22 1 1 
       21 20341 1 1  2 ASN N    N    2.083   2.718  -0.924 1.00 . A A .  2 ASN N    1 1 
       21 20342 1 1  2 ASN ND2  N    3.246   0.544   0.774 1.00 . A A .  2 ASN ND2  1 1 
       21 20343 1 1  2 ASN O    O    4.561   3.169  -2.800 1.00 . A A .  2 ASN O    1 1 
       21 20344 1 1  2 ASN OD1  O    4.190   0.291  -1.254 1.00 . A A .  2 ASN OD1  1 1 
       21 20345 1 1  3 GLU C    C    5.395   5.419  -3.928 1.00 . A A .  3 GLU C    1 1 
       21 20346 1 1  3 GLU CA   C    3.927   5.740  -3.643 1.00 . A A .  3 GLU CA   1 1 
       21 20347 1 1  3 GLU CB   C    3.691   7.252  -3.620 1.00 . A A .  3 GLU CB   1 1 
       21 20348 1 1  3 GLU CD   C    4.297   9.370  -4.848 1.00 . A A .  3 GLU CD   1 1 
       21 20349 1 1  3 GLU CG   C    4.001   7.875  -4.983 1.00 . A A .  3 GLU CG   1 1 
       21 20350 1 1  3 GLU H    H    2.950   5.712  -1.803 1.00 . A A .  3 GLU H    1 1 
       21 20351 1 1  3 GLU HA   H    3.295   5.291  -4.408 1.00 . A A .  3 GLU HA   1 1 
       21 20352 1 1  3 GLU HB2  H    2.656   7.458  -3.349 1.00 . A A .  3 GLU HB2  1 1 
       21 20353 1 1  3 GLU HB3  H    4.318   7.710  -2.856 1.00 . A A .  3 GLU HB3  1 1 
       21 20354 1 1  3 GLU HG2  H    4.857   7.371  -5.432 1.00 . A A .  3 GLU HG2  1 1 
       21 20355 1 1  3 GLU HG3  H    3.156   7.727  -5.655 1.00 . A A .  3 GLU HG3  1 1 
       21 20356 1 1  3 GLU N    N    3.512   5.130  -2.391 1.00 . A A .  3 GLU N    1 1 
       21 20357 1 1  3 GLU O    O    6.207   5.336  -3.008 1.00 . A A .  3 GLU O    1 1 
       21 20358 1 1  3 GLU OE1  O    5.288   9.751  -4.207 1.00 . A A .  3 GLU OE1  1 1 
       21 20359 1 1  3 GLU OE2  O    3.455  10.148  -5.438 1.00 . A A .  3 GLU OE2  1 1 
       21 20360 1 1  4 GLY C    C    7.296   3.427  -5.609 1.00 . A A .  4 GLY C    1 1 
       21 20361 1 1  4 GLY CA   C    7.048   4.936  -5.628 1.00 . A A .  4 GLY CA   1 1 
       21 20362 1 1  4 GLY H    H    5.026   5.316  -5.951 1.00 . A A .  4 GLY H    1 1 
       21 20363 1 1  4 GLY HA2  H    7.220   5.324  -6.631 1.00 . A A .  4 GLY HA2  1 1 
       21 20364 1 1  4 GLY HA3  H    7.759   5.433  -4.968 1.00 . A A .  4 GLY HA3  1 1 
       21 20365 1 1  4 GLY N    N    5.692   5.247  -5.209 1.00 . A A .  4 GLY N    1 1 
       21 20366 1 1  4 GLY O    O    8.431   2.978  -5.765 1.00 . A A .  4 GLY O    1 1 
       21 20367 1 1  5 ASP C    C    5.750   0.658  -6.683 1.00 . A A .  5 ASP C    1 1 
       21 20368 1 1  5 ASP CA   C    6.301   1.234  -5.376 1.00 . A A .  5 ASP CA   1 1 
       21 20369 1 1  5 ASP CB   C    5.472   0.666  -4.223 1.00 . A A .  5 ASP CB   1 1 
       21 20370 1 1  5 ASP CG   C    6.246   0.432  -2.924 1.00 . A A .  5 ASP CG   1 1 
       21 20371 1 1  5 ASP H    H    5.296   3.057  -5.292 1.00 . A A .  5 ASP H    1 1 
       21 20372 1 1  5 ASP HA   H    7.359   1.014  -5.236 1.00 . A A .  5 ASP HA   1 1 
       21 20373 1 1  5 ASP HB2  H    4.646   1.348  -4.018 1.00 . A A .  5 ASP HB2  1 1 
       21 20374 1 1  5 ASP HB3  H    5.033  -0.280  -4.541 1.00 . A A .  5 ASP HB3  1 1 
       21 20375 1 1  5 ASP N    N    6.215   2.684  -5.417 1.00 . A A .  5 ASP N    1 1 
       21 20376 1 1  5 ASP O    O    4.917   1.281  -7.337 1.00 . A A .  5 ASP O    1 1 
       21 20377 1 1  5 ASP OD1  O    6.999   1.413  -2.555 1.00 . A A .  5 ASP OD1  1 1 
       21 20378 1 1  5 ASP OD2  O    6.135  -0.631  -2.296 1.00 . A A .  5 ASP OD2  1 1 
       21 20379 1 1  6 VAL C    C    5.057  -2.476  -7.873 1.00 . A A .  6 VAL C    1 1 
       21 20380 1 1  6 VAL CA   C    5.807  -1.193  -8.238 1.00 . A A .  6 VAL CA   1 1 
       21 20381 1 1  6 VAL CB   C    7.007  -1.442  -9.154 1.00 . A A .  6 VAL CB   1 1 
       21 20382 1 1  6 VAL CG1  C    6.648  -2.419 -10.275 1.00 . A A .  6 VAL CG1  1 1 
       21 20383 1 1  6 VAL CG2  C    7.545  -0.128  -9.722 1.00 . A A .  6 VAL CG2  1 1 
       21 20384 1 1  6 VAL H    H    6.918  -1.026  -6.484 1.00 . A A .  6 VAL H    1 1 
       21 20385 1 1  6 VAL HA   H    5.121  -0.521  -8.756 1.00 . A A .  6 VAL HA   1 1 
       21 20386 1 1  6 VAL HB   H    7.797  -1.896  -8.554 1.00 . A A .  6 VAL HB   1 1 
       21 20387 1 1  6 VAL HG11 H    7.497  -2.524 -10.950 1.00 . A A .  6 VAL HG11 1 1 
       21 20388 1 1  6 VAL HG12 H    6.403  -3.390  -9.846 1.00 . A A .  6 VAL HG12 1 1 
       21 20389 1 1  6 VAL HG13 H    5.789  -2.038 -10.828 1.00 . A A .  6 VAL HG13 1 1 
       21 20390 1 1  6 VAL HG21 H    6.942   0.172 -10.578 1.00 . A A .  6 VAL HG21 1 1 
       21 20391 1 1  6 VAL HG22 H    7.499   0.646  -8.956 1.00 . A A .  6 VAL HG22 1 1 
       21 20392 1 1  6 VAL HG23 H    8.581  -0.265 -10.037 1.00 . A A .  6 VAL HG23 1 1 
       21 20393 1 1  6 VAL N    N    6.240  -0.526  -7.022 1.00 . A A .  6 VAL N    1 1 
       21 20394 1 1  6 VAL O    O    5.453  -3.188  -6.950 1.00 . A A .  6 VAL O    1 1 
       21 20395 1 1  7 TYR C    C    2.995  -4.717  -9.667 1.00 . A A .  7 TYR C    1 1 
       21 20396 1 1  7 TYR CA   C    3.181  -3.914  -8.378 1.00 . A A .  7 TYR CA   1 1 
       21 20397 1 1  7 TYR CB   C    1.817  -3.408  -7.905 1.00 . A A .  7 TYR CB   1 1 
       21 20398 1 1  7 TYR CD1  C    2.545  -2.472  -5.679 1.00 . A A .  7 TYR CD1  1 1 
       21 20399 1 1  7 TYR CD2  C    0.715  -4.011  -5.718 1.00 . A A .  7 TYR CD2  1 1 
       21 20400 1 1  7 TYR CE1  C    2.423  -2.365  -4.248 1.00 . A A .  7 TYR CE1  1 1 
       21 20401 1 1  7 TYR CE2  C    0.594  -3.903  -4.288 1.00 . A A .  7 TYR CE2  1 1 
       21 20402 1 1  7 TYR CG   C    1.688  -3.294  -6.385 1.00 . A A .  7 TYR CG   1 1 
       21 20403 1 1  7 TYR CZ   C    1.454  -3.086  -3.624 1.00 . A A .  7 TYR CZ   1 1 
       21 20404 1 1  7 TYR H    H    3.674  -2.145  -9.360 1.00 . A A .  7 TYR H    1 1 
       21 20405 1 1  7 TYR HA   H    3.697  -4.534  -7.645 1.00 . A A .  7 TYR HA   1 1 
       21 20406 1 1  7 TYR HB2  H    1.630  -2.430  -8.350 1.00 . A A .  7 TYR HB2  1 1 
       21 20407 1 1  7 TYR HB3  H    1.042  -4.079  -8.275 1.00 . A A .  7 TYR HB3  1 1 
       21 20408 1 1  7 TYR HD1  H    3.313  -1.906  -6.206 1.00 . A A .  7 TYR HD1  1 1 
       21 20409 1 1  7 TYR HD2  H    0.039  -4.659  -6.275 1.00 . A A .  7 TYR HD2  1 1 
       21 20410 1 1  7 TYR HE1  H    3.094  -1.721  -3.679 1.00 . A A .  7 TYR HE1  1 1 
       21 20411 1 1  7 TYR HE2  H   -0.169  -4.465  -3.749 1.00 . A A .  7 TYR HE2  1 1 
       21 20412 1 1  7 TYR HH   H    1.388  -3.892  -1.855 1.00 . A A .  7 TYR HH   1 1 
       21 20413 1 1  7 TYR N    N    3.988  -2.731  -8.613 1.00 . A A .  7 TYR N    1 1 
       21 20414 1 1  7 TYR O    O    2.663  -4.154 -10.710 1.00 . A A .  7 TYR O    1 1 
       21 20415 1 1  7 TYR OH   O    1.340  -2.984  -2.272 1.00 . A A .  7 TYR OH   1 1 
       21 20416 1 1  8 LYS C    C    1.822  -7.763 -10.522 1.00 . A A .  8 LYS C    1 1 
       21 20417 1 1  8 LYS CA   C    3.075  -6.902 -10.699 1.00 . A A .  8 LYS CA   1 1 
       21 20418 1 1  8 LYS CB   C    4.355  -7.715 -10.907 1.00 . A A .  8 LYS CB   1 1 
       21 20419 1 1  8 LYS CD   C    5.862  -8.782 -12.625 1.00 . A A .  8 LYS CD   1 1 
       21 20420 1 1  8 LYS CE   C    5.738 -10.209 -13.165 1.00 . A A .  8 LYS CE   1 1 
       21 20421 1 1  8 LYS CG   C    4.483  -8.174 -12.361 1.00 . A A .  8 LYS CG   1 1 
       21 20422 1 1  8 LYS H    H    3.484  -6.468  -8.703 1.00 . A A .  8 LYS H    1 1 
       21 20423 1 1  8 LYS HA   H    2.944  -6.277 -11.581 1.00 . A A .  8 LYS HA   1 1 
       21 20424 1 1  8 LYS HB2  H    5.222  -7.113 -10.634 1.00 . A A .  8 LYS HB2  1 1 
       21 20425 1 1  8 LYS HB3  H    4.351  -8.583 -10.247 1.00 . A A .  8 LYS HB3  1 1 
       21 20426 1 1  8 LYS HD2  H    6.405  -8.164 -13.341 1.00 . A A .  8 LYS HD2  1 1 
       21 20427 1 1  8 LYS HD3  H    6.444  -8.787 -11.703 1.00 . A A .  8 LYS HD3  1 1 
       21 20428 1 1  8 LYS HE2  H    5.872 -10.923 -12.353 1.00 . A A .  8 LYS HE2  1 1 
       21 20429 1 1  8 LYS HE3  H    4.736 -10.366 -13.565 1.00 . A A .  8 LYS HE3  1 1 
       21 20430 1 1  8 LYS HG2  H    3.709  -8.908 -12.584 1.00 . A A .  8 LYS HG2  1 1 
       21 20431 1 1  8 LYS HG3  H    4.321  -7.328 -13.028 1.00 . A A .  8 LYS HG3  1 1 
       21 20432 1 1  8 LYS HZ1  H    7.301 -11.280 -14.032 1.00 . A A .  8 LYS HZ1  1 1 
       21 20433 1 1  8 LYS HZ3  H    7.394  -9.678 -14.312 1.00 . A A .  8 LYS HZ3  1 1 
       21 20434 1 1  8 LYS N    N    3.215  -6.018  -9.554 1.00 . A A .  8 LYS N    1 1 
       21 20435 1 1  8 LYS NZ   N    6.746 -10.452 -14.221 1.00 . A A .  8 LYS NZ   1 1 
       21 20436 1 1  8 LYS O    O    1.323  -7.919  -9.410 1.00 . A A .  8 LYS O    1 1 
       21 20437 1 1  9 CYS C    C    0.582 -10.549 -11.195 1.00 . A A .  9 CYS C    1 1 
       21 20438 1 1  9 CYS CA   C    0.165  -9.140 -11.622 1.00 . A A .  9 CYS CA   1 1 
       21 20439 1 1  9 CYS CB   C   -0.546  -9.142 -12.976 1.00 . A A .  9 CYS CB   1 1 
       21 20440 1 1  9 CYS H    H    1.763  -8.168 -12.541 1.00 . A A .  9 CYS H    1 1 
       21 20441 1 1  9 CYS HA   H   -0.519  -8.702 -10.896 1.00 . A A .  9 CYS HA   1 1 
       21 20442 1 1  9 CYS HB2  H   -0.854  -8.129 -13.236 1.00 . A A .  9 CYS HB2  1 1 
       21 20443 1 1  9 CYS HB3  H    0.139  -9.476 -13.756 1.00 . A A .  9 CYS HB3  1 1 
       21 20444 1 1  9 CYS N    N    1.351  -8.300 -11.639 1.00 . A A .  9 CYS N    1 1 
       21 20445 1 1  9 CYS O    O   -0.235 -11.314 -10.684 1.00 . A A .  9 CYS O    1 1 
       21 20446 1 1  9 CYS SG   S   -2.035 -10.206 -13.061 1.00 . A A .  9 CYS SG   1 1 
       21 20447 1 1 10 GLU C    C    1.674 -13.253 -11.851 1.00 . A A . 10 GLU C    1 1 
       21 20448 1 1 10 GLU CA   C    2.388 -12.153 -11.063 1.00 . A A . 10 GLU CA   1 1 
       21 20449 1 1 10 GLU CB   C    2.277 -12.399  -9.556 1.00 . A A . 10 GLU CB   1 1 
       21 20450 1 1 10 GLU CD   C    4.716 -12.117  -8.981 1.00 . A A . 10 GLU CD   1 1 
       21 20451 1 1 10 GLU CG   C    3.303 -11.563  -8.788 1.00 . A A . 10 GLU CG   1 1 
       21 20452 1 1 10 GLU H    H    2.511 -10.221 -11.834 1.00 . A A . 10 GLU H    1 1 
       21 20453 1 1 10 GLU HA   H    3.441 -12.120 -11.343 1.00 . A A . 10 GLU HA   1 1 
       21 20454 1 1 10 GLU HB2  H    1.271 -12.150  -9.217 1.00 . A A . 10 GLU HB2  1 1 
       21 20455 1 1 10 GLU HB3  H    2.432 -13.457  -9.344 1.00 . A A . 10 GLU HB3  1 1 
       21 20456 1 1 10 GLU HG2  H    3.264 -10.529  -9.130 1.00 . A A . 10 GLU HG2  1 1 
       21 20457 1 1 10 GLU HG3  H    3.051 -11.558  -7.727 1.00 . A A . 10 GLU HG3  1 1 
       21 20458 1 1 10 GLU N    N    1.853 -10.849 -11.418 1.00 . A A . 10 GLU N    1 1 
       21 20459 1 1 10 GLU O    O    1.823 -14.436 -11.548 1.00 . A A . 10 GLU O    1 1 
       21 20460 1 1 10 GLU OE1  O    4.935 -13.327  -8.817 1.00 . A A . 10 GLU OE1  1 1 
       21 20461 1 1 10 GLU OE2  O    5.604 -11.243  -9.311 1.00 . A A . 10 GLU OE2  1 1 
       21 20462 1 1 11 LEU C    C    0.434 -13.431 -15.156 1.00 . A A . 11 LEU C    1 1 
       21 20463 1 1 11 LEU CA   C    0.177 -13.757 -13.683 1.00 . A A . 11 LEU CA   1 1 
       21 20464 1 1 11 LEU CB   C   -1.304 -13.761 -13.303 1.00 . A A . 11 LEU CB   1 1 
       21 20465 1 1 11 LEU CD1  C   -3.191 -14.705 -11.921 1.00 . A A . 11 LEU CD1  1 1 
       21 20466 1 1 11 LEU CD2  C   -0.960 -15.908 -12.027 1.00 . A A . 11 LEU CD2  1 1 
       21 20467 1 1 11 LEU CG   C   -1.673 -14.555 -12.049 1.00 . A A . 11 LEU CG   1 1 
       21 20468 1 1 11 LEU H    H    0.798 -11.860 -13.088 1.00 . A A . 11 LEU H    1 1 
       21 20469 1 1 11 LEU HA   H    0.565 -14.755 -13.478 1.00 . A A . 11 LEU HA   1 1 
       21 20470 1 1 11 LEU HB2  H   -1.626 -12.729 -13.164 1.00 . A A . 11 LEU HB2  1 1 
       21 20471 1 1 11 LEU HB3  H   -1.874 -14.161 -14.142 1.00 . A A . 11 LEU HB3  1 1 
       21 20472 1 1 11 LEU HD11 H   -3.565 -13.991 -11.185 1.00 . A A . 11 LEU HD11 1 1 
       21 20473 1 1 11 LEU HD12 H   -3.658 -14.509 -12.885 1.00 . A A . 11 LEU HD12 1 1 
       21 20474 1 1 11 LEU HD13 H   -3.431 -15.718 -11.599 1.00 . A A . 11 LEU HD13 1 1 
       21 20475 1 1 11 LEU HD21 H   -1.405 -16.541 -11.259 1.00 . A A . 11 LEU HD21 1 1 
       21 20476 1 1 11 LEU HD22 H   -1.065 -16.390 -12.999 1.00 . A A . 11 LEU HD22 1 1 
       21 20477 1 1 11 LEU HD23 H    0.097 -15.759 -11.807 1.00 . A A . 11 LEU HD23 1 1 
       21 20478 1 1 11 LEU HG   H   -1.330 -13.996 -11.177 1.00 . A A . 11 LEU HG   1 1 
       21 20479 1 1 11 LEU N    N    0.914 -12.823 -12.849 1.00 . A A . 11 LEU N    1 1 
       21 20480 1 1 11 LEU O    O    1.316 -14.017 -15.781 1.00 . A A . 11 LEU O    1 1 
       21 20481 1 1 12 CYS C    C    1.211 -11.596 -17.277 1.00 . A A . 12 CYS C    1 1 
       21 20482 1 1 12 CYS CA   C   -0.222 -12.084 -17.054 1.00 . A A . 12 CYS CA   1 1 
       21 20483 1 1 12 CYS CB   C   -1.252 -11.015 -17.428 1.00 . A A . 12 CYS CB   1 1 
       21 20484 1 1 12 CYS H    H   -1.069 -12.023 -15.151 1.00 . A A . 12 CYS H    1 1 
       21 20485 1 1 12 CYS HA   H   -0.431 -12.963 -17.663 1.00 . A A . 12 CYS HA   1 1 
       21 20486 1 1 12 CYS HB2  H   -1.109 -10.741 -18.472 1.00 . A A . 12 CYS HB2  1 1 
       21 20487 1 1 12 CYS HB3  H   -2.250 -11.448 -17.345 1.00 . A A . 12 CYS HB3  1 1 
       21 20488 1 1 12 CYS N    N   -0.354 -12.495 -15.667 1.00 . A A . 12 CYS N    1 1 
       21 20489 1 1 12 CYS O    O    1.792 -11.829 -18.337 1.00 . A A . 12 CYS O    1 1 
       21 20490 1 1 12 CYS SG   S   -1.188  -9.497 -16.408 1.00 . A A . 12 CYS SG   1 1 
       21 20491 1 1 13 GLY C    C    3.087  -8.890 -16.540 1.00 . A A . 13 GLY C    1 1 
       21 20492 1 1 13 GLY CA   C    3.094 -10.407 -16.335 1.00 . A A . 13 GLY CA   1 1 
       21 20493 1 1 13 GLY H    H    1.261 -10.743 -15.405 1.00 . A A . 13 GLY H    1 1 
       21 20494 1 1 13 GLY HA2  H    3.631 -10.651 -15.418 1.00 . A A . 13 GLY HA2  1 1 
       21 20495 1 1 13 GLY HA3  H    3.629 -10.885 -17.155 1.00 . A A . 13 GLY HA3  1 1 
       21 20496 1 1 13 GLY N    N    1.740 -10.928 -16.263 1.00 . A A . 13 GLY N    1 1 
       21 20497 1 1 13 GLY O    O    3.968  -8.346 -17.203 1.00 . A A . 13 GLY O    1 1 
       21 20498 1 1 14 GLN C    C    2.575  -6.123 -14.853 1.00 . A A . 14 GLN C    1 1 
       21 20499 1 1 14 GLN CA   C    1.949  -6.809 -16.069 1.00 . A A . 14 GLN CA   1 1 
       21 20500 1 1 14 GLN CB   C    0.482  -6.404 -16.231 1.00 . A A . 14 GLN CB   1 1 
       21 20501 1 1 14 GLN CD   C   -0.648  -4.361 -17.185 1.00 . A A . 14 GLN CD   1 1 
       21 20502 1 1 14 GLN CG   C    0.316  -4.888 -16.118 1.00 . A A . 14 GLN CG   1 1 
       21 20503 1 1 14 GLN H    H    1.370  -8.702 -15.421 1.00 . A A . 14 GLN H    1 1 
       21 20504 1 1 14 GLN HA   H    2.496  -6.536 -16.971 1.00 . A A . 14 GLN HA   1 1 
       21 20505 1 1 14 GLN HB2  H    0.112  -6.743 -17.199 1.00 . A A . 14 GLN HB2  1 1 
       21 20506 1 1 14 GLN HB3  H   -0.121  -6.898 -15.469 1.00 . A A . 14 GLN HB3  1 1 
       21 20507 1 1 14 GLN HE21 H   -2.164  -5.264 -16.193 1.00 . A A . 14 GLN HE21 1 1 
       21 20508 1 1 14 GLN HE22 H   -2.622  -4.411 -17.629 1.00 . A A . 14 GLN HE22 1 1 
       21 20509 1 1 14 GLN HG2  H   -0.058  -4.632 -15.127 1.00 . A A . 14 GLN HG2  1 1 
       21 20510 1 1 14 GLN HG3  H    1.286  -4.403 -16.229 1.00 . A A . 14 GLN HG3  1 1 
       21 20511 1 1 14 GLN N    N    2.082  -8.252 -15.958 1.00 . A A . 14 GLN N    1 1 
       21 20512 1 1 14 GLN NE2  N   -1.917  -4.707 -16.985 1.00 . A A . 14 GLN NE2  1 1 
       21 20513 1 1 14 GLN O    O    2.375  -6.557 -13.720 1.00 . A A . 14 GLN O    1 1 
       21 20514 1 1 14 GLN OE1  O   -0.264  -3.685 -18.125 1.00 . A A . 14 GLN OE1  1 1 
       21 20515 1 1 15 VAL C    C    3.509  -2.859 -14.119 1.00 . A A . 15 VAL C    1 1 
       21 20516 1 1 15 VAL CA   C    3.979  -4.314 -14.073 1.00 . A A . 15 VAL CA   1 1 
       21 20517 1 1 15 VAL CB   C    5.497  -4.457 -14.197 1.00 . A A . 15 VAL CB   1 1 
       21 20518 1 1 15 VAL CG1  C    6.214  -3.630 -13.128 1.00 . A A . 15 VAL CG1  1 1 
       21 20519 1 1 15 VAL CG2  C    5.918  -5.925 -14.129 1.00 . A A . 15 VAL CG2  1 1 
       21 20520 1 1 15 VAL H    H    3.479  -4.718 -16.056 1.00 . A A . 15 VAL H    1 1 
       21 20521 1 1 15 VAL HA   H    3.675  -4.751 -13.123 1.00 . A A . 15 VAL HA   1 1 
       21 20522 1 1 15 VAL HB   H    5.791  -4.069 -15.173 1.00 . A A . 15 VAL HB   1 1 
       21 20523 1 1 15 VAL HG11 H    7.046  -3.090 -13.582 1.00 . A A . 15 VAL HG11 1 1 
       21 20524 1 1 15 VAL HG12 H    5.515  -2.918 -12.690 1.00 . A A . 15 VAL HG12 1 1 
       21 20525 1 1 15 VAL HG13 H    6.593  -4.293 -12.350 1.00 . A A . 15 VAL HG13 1 1 
       21 20526 1 1 15 VAL HG21 H    5.179  -6.539 -14.643 1.00 . A A . 15 VAL HG21 1 1 
       21 20527 1 1 15 VAL HG22 H    6.888  -6.048 -14.609 1.00 . A A . 15 VAL HG22 1 1 
       21 20528 1 1 15 VAL HG23 H    5.986  -6.236 -13.087 1.00 . A A . 15 VAL HG23 1 1 
       21 20529 1 1 15 VAL N    N    3.322  -5.064 -15.130 1.00 . A A . 15 VAL N    1 1 
       21 20530 1 1 15 VAL O    O    3.467  -2.249 -15.186 1.00 . A A . 15 VAL O    1 1 
       21 20531 1 1 16 VAL C    C    3.340  -0.316 -11.613 1.00 . A A . 16 VAL C    1 1 
       21 20532 1 1 16 VAL CA   C    2.701  -0.972 -12.839 1.00 . A A . 16 VAL CA   1 1 
       21 20533 1 1 16 VAL CB   C    1.172  -0.939 -12.806 1.00 . A A . 16 VAL CB   1 1 
       21 20534 1 1 16 VAL CG1  C    0.587  -1.271 -14.179 1.00 . A A . 16 VAL CG1  1 1 
       21 20535 1 1 16 VAL CG2  C    0.627  -1.885 -11.734 1.00 . A A . 16 VAL CG2  1 1 
       21 20536 1 1 16 VAL H    H    3.203  -2.847 -12.084 1.00 . A A . 16 VAL H    1 1 
       21 20537 1 1 16 VAL HA   H    3.030  -0.442 -13.733 1.00 . A A . 16 VAL HA   1 1 
       21 20538 1 1 16 VAL HB   H    0.864   0.073 -12.546 1.00 . A A . 16 VAL HB   1 1 
       21 20539 1 1 16 VAL HG11 H    0.448  -0.351 -14.748 1.00 . A A . 16 VAL HG11 1 1 
       21 20540 1 1 16 VAL HG12 H    1.269  -1.930 -14.716 1.00 . A A . 16 VAL HG12 1 1 
       21 20541 1 1 16 VAL HG13 H   -0.375  -1.769 -14.054 1.00 . A A . 16 VAL HG13 1 1 
       21 20542 1 1 16 VAL HG21 H    0.556  -1.356 -10.783 1.00 . A A . 16 VAL HG21 1 1 
       21 20543 1 1 16 VAL HG22 H   -0.363  -2.235 -12.028 1.00 . A A . 16 VAL HG22 1 1 
       21 20544 1 1 16 VAL HG23 H    1.297  -2.738 -11.626 1.00 . A A . 16 VAL HG23 1 1 
       21 20545 1 1 16 VAL N    N    3.167  -2.344 -12.947 1.00 . A A . 16 VAL N    1 1 
       21 20546 1 1 16 VAL O    O    3.854  -1.005 -10.733 1.00 . A A . 16 VAL O    1 1 
       21 20547 1 1 17 LYS C    C    2.724   2.416  -9.692 1.00 . A A . 17 LYS C    1 1 
       21 20548 1 1 17 LYS CA   C    3.854   1.765 -10.492 1.00 . A A . 17 LYS CA   1 1 
       21 20549 1 1 17 LYS CB   C    4.897   2.758 -11.004 1.00 . A A . 17 LYS CB   1 1 
       21 20550 1 1 17 LYS CD   C    6.630   4.296 -10.008 1.00 . A A . 17 LYS CD   1 1 
       21 20551 1 1 17 LYS CE   C    8.023   4.349 -10.639 1.00 . A A . 17 LYS CE   1 1 
       21 20552 1 1 17 LYS CG   C    6.072   2.872 -10.031 1.00 . A A . 17 LYS CG   1 1 
       21 20553 1 1 17 LYS H    H    2.867   1.561 -12.315 1.00 . A A . 17 LYS H    1 1 
       21 20554 1 1 17 LYS HA   H    4.373   1.057  -9.844 1.00 . A A . 17 LYS HA   1 1 
       21 20555 1 1 17 LYS HB2  H    5.260   2.440 -11.982 1.00 . A A . 17 LYS HB2  1 1 
       21 20556 1 1 17 LYS HB3  H    4.437   3.737 -11.139 1.00 . A A . 17 LYS HB3  1 1 
       21 20557 1 1 17 LYS HD2  H    5.958   4.963 -10.547 1.00 . A A . 17 LYS HD2  1 1 
       21 20558 1 1 17 LYS HD3  H    6.679   4.656  -8.980 1.00 . A A . 17 LYS HD3  1 1 
       21 20559 1 1 17 LYS HE2  H    8.641   5.077 -10.112 1.00 . A A . 17 LYS HE2  1 1 
       21 20560 1 1 17 LYS HE3  H    8.514   3.381 -10.533 1.00 . A A . 17 LYS HE3  1 1 
       21 20561 1 1 17 LYS HG2  H    5.748   2.589  -9.029 1.00 . A A . 17 LYS HG2  1 1 
       21 20562 1 1 17 LYS HG3  H    6.858   2.173 -10.320 1.00 . A A . 17 LYS HG3  1 1 
       21 20563 1 1 17 LYS HZ1  H    8.674   4.290 -12.617 1.00 . A A . 17 LYS HZ1  1 1 
       21 20564 1 1 17 LYS HZ3  H    7.992   5.713 -12.213 1.00 . A A . 17 LYS HZ3  1 1 
       21 20565 1 1 17 LYS N    N    3.287   1.008 -11.595 1.00 . A A . 17 LYS N    1 1 
       21 20566 1 1 17 LYS NZ   N    7.931   4.711 -12.070 1.00 . A A . 17 LYS NZ   1 1 
       21 20567 1 1 17 LYS O    O    1.575   2.429 -10.131 1.00 . A A . 17 LYS O    1 1 
       21 20568 1 1 18 VAL C    C    2.377   5.102  -7.669 1.00 . A A . 18 VAL C    1 1 
       21 20569 1 1 18 VAL CA   C    2.122   3.595  -7.668 1.00 . A A . 18 VAL CA   1 1 
       21 20570 1 1 18 VAL CB   C    2.175   2.981  -6.266 1.00 . A A . 18 VAL CB   1 1 
       21 20571 1 1 18 VAL CG1  C    1.265   3.741  -5.300 1.00 . A A . 18 VAL CG1  1 1 
       21 20572 1 1 18 VAL CG2  C    1.814   1.494  -6.305 1.00 . A A . 18 VAL CG2  1 1 
       21 20573 1 1 18 VAL H    H    4.027   2.928  -8.183 1.00 . A A . 18 VAL H    1 1 
       21 20574 1 1 18 VAL HA   H    1.131   3.405  -8.081 1.00 . A A . 18 VAL HA   1 1 
       21 20575 1 1 18 VAL HB   H    3.197   3.067  -5.901 1.00 . A A . 18 VAL HB   1 1 
       21 20576 1 1 18 VAL HG11 H    1.360   3.316  -4.301 1.00 . A A . 18 VAL HG11 1 1 
       21 20577 1 1 18 VAL HG12 H    1.555   4.792  -5.278 1.00 . A A . 18 VAL HG12 1 1 
       21 20578 1 1 18 VAL HG13 H    0.230   3.657  -5.634 1.00 . A A . 18 VAL HG13 1 1 
       21 20579 1 1 18 VAL HG21 H    1.998   1.101  -7.306 1.00 . A A . 18 VAL HG21 1 1 
       21 20580 1 1 18 VAL HG22 H    2.427   0.953  -5.584 1.00 . A A . 18 VAL HG22 1 1 
       21 20581 1 1 18 VAL HG23 H    0.760   1.369  -6.054 1.00 . A A . 18 VAL HG23 1 1 
       21 20582 1 1 18 VAL N    N    3.090   2.942  -8.533 1.00 . A A . 18 VAL N    1 1 
       21 20583 1 1 18 VAL O    O    3.172   5.602  -6.875 1.00 . A A . 18 VAL O    1 1 
       21 20584 1 1 19 LEU C    C    1.189   7.898  -7.469 1.00 . A A . 19 LEU C    1 1 
       21 20585 1 1 19 LEU CA   C    1.828   7.227  -8.687 1.00 . A A . 19 LEU CA   1 1 
       21 20586 1 1 19 LEU CB   C    1.267   7.715 -10.024 1.00 . A A . 19 LEU CB   1 1 
       21 20587 1 1 19 LEU CD1  C    2.445   9.944 -10.101 1.00 . A A . 19 LEU CD1  1 1 
       21 20588 1 1 19 LEU CD2  C    3.478   7.915 -11.219 1.00 . A A . 19 LEU CD2  1 1 
       21 20589 1 1 19 LEU CG   C    2.180   8.631 -10.841 1.00 . A A . 19 LEU CG   1 1 
       21 20590 1 1 19 LEU H    H    1.042   5.371  -9.214 1.00 . A A . 19 LEU H    1 1 
       21 20591 1 1 19 LEU HA   H    2.896   7.451  -8.684 1.00 . A A . 19 LEU HA   1 1 
       21 20592 1 1 19 LEU HB2  H    1.021   6.844 -10.631 1.00 . A A . 19 LEU HB2  1 1 
       21 20593 1 1 19 LEU HB3  H    0.333   8.244  -9.831 1.00 . A A . 19 LEU HB3  1 1 
       21 20594 1 1 19 LEU HD11 H    3.387  10.371 -10.445 1.00 . A A . 19 LEU HD11 1 1 
       21 20595 1 1 19 LEU HD12 H    1.634  10.643 -10.301 1.00 . A A . 19 LEU HD12 1 1 
       21 20596 1 1 19 LEU HD13 H    2.503   9.751  -9.029 1.00 . A A . 19 LEU HD13 1 1 
       21 20597 1 1 19 LEU HD21 H    3.936   8.417 -12.071 1.00 . A A . 19 LEU HD21 1 1 
       21 20598 1 1 19 LEU HD22 H    4.165   7.935 -10.373 1.00 . A A . 19 LEU HD22 1 1 
       21 20599 1 1 19 LEU HD23 H    3.259   6.880 -11.483 1.00 . A A . 19 LEU HD23 1 1 
       21 20600 1 1 19 LEU HG   H    1.669   8.882 -11.770 1.00 . A A . 19 LEU HG   1 1 
       21 20601 1 1 19 LEU N    N    1.687   5.786  -8.571 1.00 . A A . 19 LEU N    1 1 
       21 20602 1 1 19 LEU O    O    1.739   8.851  -6.921 1.00 . A A . 19 LEU O    1 1 
       21 20603 1 1 20 GLU C    C   -1.399   6.784  -5.188 1.00 . A A . 20 GLU C    1 1 
       21 20604 1 1 20 GLU CA   C   -0.685   7.909  -5.940 1.00 . A A . 20 GLU CA   1 1 
       21 20605 1 1 20 GLU CB   C   -1.673   8.992  -6.373 1.00 . A A . 20 GLU CB   1 1 
       21 20606 1 1 20 GLU CD   C   -1.539  11.248  -7.494 1.00 . A A . 20 GLU CD   1 1 
       21 20607 1 1 20 GLU CG   C   -1.016  10.374  -6.351 1.00 . A A . 20 GLU CG   1 1 
       21 20608 1 1 20 GLU H    H   -0.405   6.597  -7.533 1.00 . A A . 20 GLU H    1 1 
       21 20609 1 1 20 GLU HA   H    0.077   8.355  -5.300 1.00 . A A . 20 GLU HA   1 1 
       21 20610 1 1 20 GLU HB2  H   -2.038   8.776  -7.377 1.00 . A A . 20 GLU HB2  1 1 
       21 20611 1 1 20 GLU HB3  H   -2.539   8.986  -5.712 1.00 . A A . 20 GLU HB3  1 1 
       21 20612 1 1 20 GLU HG2  H   -1.215  10.859  -5.396 1.00 . A A . 20 GLU HG2  1 1 
       21 20613 1 1 20 GLU HG3  H    0.065  10.268  -6.436 1.00 . A A . 20 GLU HG3  1 1 
       21 20614 1 1 20 GLU N    N    0.037   7.373  -7.082 1.00 . A A . 20 GLU N    1 1 
       21 20615 1 1 20 GLU O    O   -2.230   6.079  -5.761 1.00 . A A . 20 GLU O    1 1 
       21 20616 1 1 20 GLU OE1  O   -2.758  11.437  -7.621 1.00 . A A . 20 GLU OE1  1 1 
       21 20617 1 1 20 GLU OE2  O   -0.629  11.741  -8.263 1.00 . A A . 20 GLU OE2  1 1 
       21 20618 1 1 21 GLU C    C   -3.170   5.621  -3.249 1.00 . A A . 21 GLU C    1 1 
       21 20619 1 1 21 GLU CA   C   -1.649   5.623  -3.081 1.00 . A A . 21 GLU CA   1 1 
       21 20620 1 1 21 GLU CB   C   -1.259   5.816  -1.613 1.00 . A A . 21 GLU CB   1 1 
       21 20621 1 1 21 GLU CD   C    0.572   5.513   0.093 1.00 . A A . 21 GLU CD   1 1 
       21 20622 1 1 21 GLU CG   C    0.226   5.522  -1.398 1.00 . A A . 21 GLU CG   1 1 
       21 20623 1 1 21 GLU H    H   -0.375   7.227  -3.459 1.00 . A A . 21 GLU H    1 1 
       21 20624 1 1 21 GLU HA   H   -1.236   4.680  -3.439 1.00 . A A . 21 GLU HA   1 1 
       21 20625 1 1 21 GLU HB2  H   -1.481   6.838  -1.306 1.00 . A A . 21 GLU HB2  1 1 
       21 20626 1 1 21 GLU HB3  H   -1.860   5.157  -0.985 1.00 . A A . 21 GLU HB3  1 1 
       21 20627 1 1 21 GLU HG2  H    0.478   4.557  -1.838 1.00 . A A . 21 GLU HG2  1 1 
       21 20628 1 1 21 GLU HG3  H    0.827   6.273  -1.910 1.00 . A A . 21 GLU HG3  1 1 
       21 20629 1 1 21 GLU N    N   -1.051   6.651  -3.916 1.00 . A A . 21 GLU N    1 1 
       21 20630 1 1 21 GLU O    O   -3.755   6.628  -3.644 1.00 . A A . 21 GLU O    1 1 
       21 20631 1 1 21 GLU OE1  O    0.742   6.584   0.697 1.00 . A A . 21 GLU OE1  1 1 
       21 20632 1 1 21 GLU OE2  O    0.662   4.342   0.626 1.00 . A A . 21 GLU OE2  1 1 
       21 20633 1 1 22 GLY C    C   -5.789   3.670  -1.802 1.00 . A A . 22 GLY C    1 1 
       21 20634 1 1 22 GLY CA   C   -5.206   4.332  -3.053 1.00 . A A . 22 GLY CA   1 1 
       21 20635 1 1 22 GLY H    H   -3.281   3.664  -2.620 1.00 . A A . 22 GLY H    1 1 
       21 20636 1 1 22 GLY HA2  H   -5.665   5.309  -3.198 1.00 . A A . 22 GLY HA2  1 1 
       21 20637 1 1 22 GLY HA3  H   -5.447   3.733  -3.931 1.00 . A A . 22 GLY HA3  1 1 
       21 20638 1 1 22 GLY N    N   -3.765   4.478  -2.941 1.00 . A A . 22 GLY N    1 1 
       21 20639 1 1 22 GLY O    O   -5.079   3.454  -0.821 1.00 . A A . 22 GLY O    1 1 
       21 20640 1 1 23 GLY C    C   -7.994   1.247  -1.036 1.00 . A A . 23 GLY C    1 1 
       21 20641 1 1 23 GLY CA   C   -7.763   2.735  -0.764 1.00 . A A . 23 GLY CA   1 1 
       21 20642 1 1 23 GLY H    H   -7.647   3.546  -2.679 1.00 . A A . 23 GLY H    1 1 
       21 20643 1 1 23 GLY HA2  H   -7.175   2.856   0.146 1.00 . A A . 23 GLY HA2  1 1 
       21 20644 1 1 23 GLY HA3  H   -8.720   3.230  -0.593 1.00 . A A . 23 GLY HA3  1 1 
       21 20645 1 1 23 GLY N    N   -7.077   3.368  -1.878 1.00 . A A . 23 GLY N    1 1 
       21 20646 1 1 23 GLY O    O   -7.893   0.423  -0.127 1.00 . A A . 23 GLY O    1 1 
       21 20647 1 1 24 GLY C    C   -7.237  -1.136  -3.048 1.00 . A A . 24 GLY C    1 1 
       21 20648 1 1 24 GLY CA   C   -8.545  -0.427  -2.692 1.00 . A A . 24 GLY CA   1 1 
       21 20649 1 1 24 GLY H    H   -8.380   1.623  -3.022 1.00 . A A . 24 GLY H    1 1 
       21 20650 1 1 24 GLY HA2  H   -9.045  -0.962  -1.885 1.00 . A A . 24 GLY HA2  1 1 
       21 20651 1 1 24 GLY HA3  H   -9.217  -0.444  -3.550 1.00 . A A . 24 GLY HA3  1 1 
       21 20652 1 1 24 GLY N    N   -8.299   0.948  -2.290 1.00 . A A . 24 GLY N    1 1 
       21 20653 1 1 24 GLY O    O   -6.153  -0.609  -2.801 1.00 . A A . 24 GLY O    1 1 
       21 20654 1 1 25 THR C    C   -6.207  -3.309  -5.533 1.00 . A A . 25 THR C    1 1 
       21 20655 1 1 25 THR CA   C   -6.224  -3.107  -4.017 1.00 . A A . 25 THR CA   1 1 
       21 20656 1 1 25 THR CB   C   -6.256  -4.419  -3.230 1.00 . A A . 25 THR CB   1 1 
       21 20657 1 1 25 THR CG2  C   -5.508  -5.548  -3.943 1.00 . A A . 25 THR CG2  1 1 
       21 20658 1 1 25 THR H    H   -8.266  -2.742  -3.822 1.00 . A A . 25 THR H    1 1 
       21 20659 1 1 25 THR HA   H   -5.325  -2.549  -3.759 1.00 . A A . 25 THR HA   1 1 
       21 20660 1 1 25 THR HB   H   -7.281  -4.713  -3.003 1.00 . A A . 25 THR HB   1 1 
       21 20661 1 1 25 THR HG1  H   -6.007  -4.283  -1.249 1.00 . A A . 25 THR HG1  1 1 
       21 20662 1 1 25 THR HG21 H   -6.227  -6.239  -4.381 1.00 . A A . 25 THR HG21 1 1 
       21 20663 1 1 25 THR HG22 H   -4.881  -5.128  -4.729 1.00 . A A . 25 THR HG22 1 1 
       21 20664 1 1 25 THR HG23 H   -4.883  -6.079  -3.225 1.00 . A A . 25 THR HG23 1 1 
       21 20665 1 1 25 THR N    N   -7.381  -2.320  -3.625 1.00 . A A . 25 THR N    1 1 
       21 20666 1 1 25 THR O    O   -7.256  -3.483  -6.152 1.00 . A A . 25 THR O    1 1 
       21 20667 1 1 25 THR OG1  O   -5.462  -4.151  -2.076 1.00 . A A . 25 THR OG1  1 1 
       21 20668 1 1 26 LEU C    C   -5.180  -4.900  -7.895 1.00 . A A . 26 LEU C    1 1 
       21 20669 1 1 26 LEU CA   C   -4.836  -3.457  -7.521 1.00 . A A . 26 LEU CA   1 1 
       21 20670 1 1 26 LEU CB   C   -3.433  -3.028  -7.953 1.00 . A A . 26 LEU CB   1 1 
       21 20671 1 1 26 LEU CD1  C   -1.612  -1.322  -7.586 1.00 . A A . 26 LEU CD1  1 1 
       21 20672 1 1 26 LEU CD2  C   -3.639  -0.741  -8.996 1.00 . A A . 26 LEU CD2  1 1 
       21 20673 1 1 26 LEU CG   C   -3.111  -1.540  -7.803 1.00 . A A . 26 LEU CG   1 1 
       21 20674 1 1 26 LEU H    H   -4.157  -3.139  -5.578 1.00 . A A . 26 LEU H    1 1 
       21 20675 1 1 26 LEU HA   H   -5.544  -2.794  -8.017 1.00 . A A . 26 LEU HA   1 1 
       21 20676 1 1 26 LEU HB2  H   -2.706  -3.597  -7.373 1.00 . A A . 26 LEU HB2  1 1 
       21 20677 1 1 26 LEU HB3  H   -3.295  -3.306  -8.998 1.00 . A A . 26 LEU HB3  1 1 
       21 20678 1 1 26 LEU HD11 H   -1.061  -1.709  -8.443 1.00 . A A . 26 LEU HD11 1 1 
       21 20679 1 1 26 LEU HD12 H   -1.412  -0.256  -7.477 1.00 . A A . 26 LEU HD12 1 1 
       21 20680 1 1 26 LEU HD13 H   -1.296  -1.846  -6.684 1.00 . A A . 26 LEU HD13 1 1 
       21 20681 1 1 26 LEU HD21 H   -4.328   0.026  -8.644 1.00 . A A . 26 LEU HD21 1 1 
       21 20682 1 1 26 LEU HD22 H   -2.806  -0.270  -9.516 1.00 . A A . 26 LEU HD22 1 1 
       21 20683 1 1 26 LEU HD23 H   -4.162  -1.412  -9.679 1.00 . A A . 26 LEU HD23 1 1 
       21 20684 1 1 26 LEU HG   H   -3.622  -1.167  -6.914 1.00 . A A . 26 LEU HG   1 1 
       21 20685 1 1 26 LEU N    N   -5.005  -3.280  -6.089 1.00 . A A . 26 LEU N    1 1 
       21 20686 1 1 26 LEU O    O   -4.590  -5.841  -7.365 1.00 . A A . 26 LEU O    1 1 
       21 20687 1 1 27 VAL C    C   -6.225  -6.504 -10.740 1.00 . A A . 27 VAL C    1 1 
       21 20688 1 1 27 VAL CA   C   -6.564  -6.343  -9.257 1.00 . A A . 27 VAL CA   1 1 
       21 20689 1 1 27 VAL CB   C   -8.052  -6.538  -8.960 1.00 . A A . 27 VAL CB   1 1 
       21 20690 1 1 27 VAL CG1  C   -8.664  -7.587  -9.889 1.00 . A A . 27 VAL CG1  1 1 
       21 20691 1 1 27 VAL CG2  C   -8.274  -6.909  -7.492 1.00 . A A . 27 VAL CG2  1 1 
       21 20692 1 1 27 VAL H    H   -6.609  -4.260  -9.232 1.00 . A A . 27 VAL H    1 1 
       21 20693 1 1 27 VAL HA   H   -6.006  -7.086  -8.686 1.00 . A A . 27 VAL HA   1 1 
       21 20694 1 1 27 VAL HB   H   -8.558  -5.589  -9.145 1.00 . A A . 27 VAL HB   1 1 
       21 20695 1 1 27 VAL HG11 H   -9.739  -7.643  -9.715 1.00 . A A . 27 VAL HG11 1 1 
       21 20696 1 1 27 VAL HG12 H   -8.479  -7.306 -10.926 1.00 . A A . 27 VAL HG12 1 1 
       21 20697 1 1 27 VAL HG13 H   -8.212  -8.558  -9.689 1.00 . A A . 27 VAL HG13 1 1 
       21 20698 1 1 27 VAL HG21 H   -7.318  -7.156  -7.031 1.00 . A A . 27 VAL HG21 1 1 
       21 20699 1 1 27 VAL HG22 H   -8.723  -6.065  -6.968 1.00 . A A . 27 VAL HG22 1 1 
       21 20700 1 1 27 VAL HG23 H   -8.939  -7.770  -7.431 1.00 . A A . 27 VAL HG23 1 1 
       21 20701 1 1 27 VAL N    N   -6.134  -5.031  -8.805 1.00 . A A . 27 VAL N    1 1 
       21 20702 1 1 27 VAL O    O   -6.208  -5.526 -11.486 1.00 . A A . 27 VAL O    1 1 
       21 20703 1 1 28 CYS C    C   -5.738  -9.558 -12.707 1.00 . A A . 28 CYS C    1 1 
       21 20704 1 1 28 CYS CA   C   -5.624  -8.046 -12.504 1.00 . A A . 28 CYS CA   1 1 
       21 20705 1 1 28 CYS CB   C   -4.234  -7.524 -12.873 1.00 . A A . 28 CYS CB   1 1 
       21 20706 1 1 28 CYS H    H   -5.978  -8.534 -10.510 1.00 . A A . 28 CYS H    1 1 
       21 20707 1 1 28 CYS HA   H   -6.346  -7.516 -13.126 1.00 . A A . 28 CYS HA   1 1 
       21 20708 1 1 28 CYS HB2  H   -4.138  -6.500 -12.511 1.00 . A A . 28 CYS HB2  1 1 
       21 20709 1 1 28 CYS HB3  H   -3.486  -8.119 -12.348 1.00 . A A . 28 CYS HB3  1 1 
       21 20710 1 1 28 CYS N    N   -5.962  -7.745 -11.123 1.00 . A A . 28 CYS N    1 1 
       21 20711 1 1 28 CYS O    O   -5.167 -10.336 -11.945 1.00 . A A . 28 CYS O    1 1 
       21 20712 1 1 28 CYS SG   S   -3.854  -7.552 -14.662 1.00 . A A . 28 CYS SG   1 1 
       21 20713 1 1 29 CYS C    C   -7.369 -12.001 -12.863 1.00 . A A . 29 CYS C    1 1 
       21 20714 1 1 29 CYS CA   C   -6.676 -11.335 -14.053 1.00 . A A . 29 CYS CA   1 1 
       21 20715 1 1 29 CYS CB   C   -5.358 -12.026 -14.406 1.00 . A A . 29 CYS CB   1 1 
       21 20716 1 1 29 CYS H    H   -6.941  -9.291 -14.356 1.00 . A A . 29 CYS H    1 1 
       21 20717 1 1 29 CYS HA   H   -7.311 -11.372 -14.940 1.00 . A A . 29 CYS HA   1 1 
       21 20718 1 1 29 CYS HB2  H   -4.708 -12.007 -13.532 1.00 . A A . 29 CYS HB2  1 1 
       21 20719 1 1 29 CYS HB3  H   -5.561 -13.072 -14.632 1.00 . A A . 29 CYS HB3  1 1 
       21 20720 1 1 29 CYS N    N   -6.480  -9.930 -13.741 1.00 . A A . 29 CYS N    1 1 
       21 20721 1 1 29 CYS O    O   -7.003 -13.106 -12.466 1.00 . A A . 29 CYS O    1 1 
       21 20722 1 1 29 CYS SG   S   -4.459 -11.287 -15.820 1.00 . A A . 29 CYS SG   1 1 
       21 20723 1 1 30 GLY C    C   -8.165 -12.169 -10.034 1.00 . A A . 30 GLY C    1 1 
       21 20724 1 1 30 GLY CA   C   -9.103 -11.809 -11.188 1.00 . A A . 30 GLY CA   1 1 
       21 20725 1 1 30 GLY H    H   -8.648 -10.402 -12.655 1.00 . A A . 30 GLY H    1 1 
       21 20726 1 1 30 GLY HA2  H   -9.823 -11.061 -10.857 1.00 . A A . 30 GLY HA2  1 1 
       21 20727 1 1 30 GLY HA3  H   -9.672 -12.690 -11.486 1.00 . A A . 30 GLY HA3  1 1 
       21 20728 1 1 30 GLY N    N   -8.357 -11.300 -12.326 1.00 . A A . 30 GLY N    1 1 
       21 20729 1 1 30 GLY O    O   -8.494 -13.014  -9.202 1.00 . A A . 30 GLY O    1 1 
       21 20730 1 1 31 GLU C    C   -5.600 -10.427  -8.341 1.00 . A A . 31 GLU C    1 1 
       21 20731 1 1 31 GLU CA   C   -6.028 -11.749  -8.981 1.00 . A A . 31 GLU CA   1 1 
       21 20732 1 1 31 GLU CB   C   -4.821 -12.506  -9.537 1.00 . A A . 31 GLU CB   1 1 
       21 20733 1 1 31 GLU CD   C   -3.474 -13.701  -7.771 1.00 . A A . 31 GLU CD   1 1 
       21 20734 1 1 31 GLU CG   C   -4.609 -13.824  -8.791 1.00 . A A . 31 GLU CG   1 1 
       21 20735 1 1 31 GLU H    H   -6.756 -10.823 -10.700 1.00 . A A . 31 GLU H    1 1 
       21 20736 1 1 31 GLU HA   H   -6.531 -12.373  -8.242 1.00 . A A . 31 GLU HA   1 1 
       21 20737 1 1 31 GLU HB2  H   -4.968 -12.704 -10.599 1.00 . A A . 31 GLU HB2  1 1 
       21 20738 1 1 31 GLU HB3  H   -3.928 -11.887  -9.450 1.00 . A A . 31 GLU HB3  1 1 
       21 20739 1 1 31 GLU HG2  H   -5.529 -14.111  -8.283 1.00 . A A . 31 GLU HG2  1 1 
       21 20740 1 1 31 GLU HG3  H   -4.378 -14.616  -9.503 1.00 . A A . 31 GLU HG3  1 1 
       21 20741 1 1 31 GLU N    N   -7.016 -11.510 -10.019 1.00 . A A . 31 GLU N    1 1 
       21 20742 1 1 31 GLU O    O   -5.665  -9.375  -8.976 1.00 . A A . 31 GLU O    1 1 
       21 20743 1 1 31 GLU OE1  O   -3.503 -12.802  -6.917 1.00 . A A . 31 GLU OE1  1 1 
       21 20744 1 1 31 GLU OE2  O   -2.539 -14.582  -7.887 1.00 . A A . 31 GLU OE2  1 1 
       21 20745 1 1 32 ASP C    C   -3.262  -9.074  -6.674 1.00 . A A . 32 ASP C    1 1 
       21 20746 1 1 32 ASP CA   C   -4.734  -9.348  -6.358 1.00 . A A . 32 ASP CA   1 1 
       21 20747 1 1 32 ASP CB   C   -4.859  -9.561  -4.847 1.00 . A A . 32 ASP CB   1 1 
       21 20748 1 1 32 ASP CG   C   -6.128 -10.291  -4.402 1.00 . A A . 32 ASP CG   1 1 
       21 20749 1 1 32 ASP H    H   -5.123 -11.382  -6.581 1.00 . A A . 32 ASP H    1 1 
       21 20750 1 1 32 ASP HA   H   -5.388  -8.542  -6.689 1.00 . A A . 32 ASP HA   1 1 
       21 20751 1 1 32 ASP HB2  H   -3.993 -10.126  -4.502 1.00 . A A . 32 ASP HB2  1 1 
       21 20752 1 1 32 ASP HB3  H   -4.824  -8.590  -4.354 1.00 . A A . 32 ASP HB3  1 1 
       21 20753 1 1 32 ASP N    N   -5.172 -10.523  -7.090 1.00 . A A . 32 ASP N    1 1 
       21 20754 1 1 32 ASP O    O   -2.373  -9.713  -6.114 1.00 . A A . 32 ASP O    1 1 
       21 20755 1 1 32 ASP OD1  O   -7.235  -9.992  -4.872 1.00 . A A . 32 ASP OD1  1 1 
       21 20756 1 1 32 ASP OD2  O   -5.944 -11.216  -3.521 1.00 . A A . 32 ASP OD2  1 1 
       21 20757 1 1 33 MET C    C   -0.752  -7.775  -6.772 1.00 . A A . 33 MET C    1 1 
       21 20758 1 1 33 MET CA   C   -1.702  -7.758  -7.972 1.00 . A A . 33 MET CA   1 1 
       21 20759 1 1 33 MET CB   C   -1.715  -6.358  -8.592 1.00 . A A . 33 MET CB   1 1 
       21 20760 1 1 33 MET CE   C   -1.255  -3.758 -10.385 1.00 . A A . 33 MET CE   1 1 
       21 20761 1 1 33 MET CG   C   -1.735  -6.436 -10.120 1.00 . A A . 33 MET CG   1 1 
       21 20762 1 1 33 MET H    H   -3.780  -7.608  -8.024 1.00 . A A . 33 MET H    1 1 
       21 20763 1 1 33 MET HA   H   -1.397  -8.510  -8.698 1.00 . A A . 33 MET HA   1 1 
       21 20764 1 1 33 MET HB2  H   -2.588  -5.809  -8.241 1.00 . A A . 33 MET HB2  1 1 
       21 20765 1 1 33 MET HB3  H   -0.837  -5.803  -8.264 1.00 . A A . 33 MET HB3  1 1 
       21 20766 1 1 33 MET HE1  H   -0.362  -3.932 -10.986 1.00 . A A . 33 MET HE1  1 1 
       21 20767 1 1 33 MET HE2  H   -1.640  -2.759 -10.590 1.00 . A A . 33 MET HE2  1 1 
       21 20768 1 1 33 MET HE3  H   -1.003  -3.840  -9.327 1.00 . A A . 33 MET HE3  1 1 
       21 20769 1 1 33 MET HG2  H   -0.719  -6.537 -10.501 1.00 . A A . 33 MET HG2  1 1 
       21 20770 1 1 33 MET HG3  H   -2.283  -7.323 -10.440 1.00 . A A . 33 MET HG3  1 1 
       21 20771 1 1 33 MET N    N   -3.050  -8.123  -7.573 1.00 . A A . 33 MET N    1 1 
       21 20772 1 1 33 MET O    O   -1.060  -7.211  -5.724 1.00 . A A . 33 MET O    1 1 
       21 20773 1 1 33 MET SD   S   -2.498  -4.972 -10.797 1.00 . A A . 33 MET SD   1 1 
       21 20774 1 1 34 VAL C    C    2.309  -7.311  -5.982 1.00 . A A . 34 VAL C    1 1 
       21 20775 1 1 34 VAL CA   C    1.382  -8.527  -5.916 1.00 . A A . 34 VAL CA   1 1 
       21 20776 1 1 34 VAL CB   C    2.130  -9.856  -6.028 1.00 . A A . 34 VAL CB   1 1 
       21 20777 1 1 34 VAL CG1  C    2.911 -10.155  -4.747 1.00 . A A . 34 VAL CG1  1 1 
       21 20778 1 1 34 VAL CG2  C    1.170 -10.999  -6.363 1.00 . A A . 34 VAL CG2  1 1 
       21 20779 1 1 34 VAL H    H    0.627  -8.884  -7.825 1.00 . A A . 34 VAL H    1 1 
       21 20780 1 1 34 VAL HA   H    0.855  -8.515  -4.962 1.00 . A A . 34 VAL HA   1 1 
       21 20781 1 1 34 VAL HB   H    2.846  -9.770  -6.845 1.00 . A A . 34 VAL HB   1 1 
       21 20782 1 1 34 VAL HG11 H    3.425 -11.111  -4.849 1.00 . A A . 34 VAL HG11 1 1 
       21 20783 1 1 34 VAL HG12 H    3.643  -9.365  -4.576 1.00 . A A . 34 VAL HG12 1 1 
       21 20784 1 1 34 VAL HG13 H    2.223 -10.201  -3.903 1.00 . A A . 34 VAL HG13 1 1 
       21 20785 1 1 34 VAL HG21 H    0.344 -11.002  -5.651 1.00 . A A . 34 VAL HG21 1 1 
       21 20786 1 1 34 VAL HG22 H    0.780 -10.862  -7.372 1.00 . A A . 34 VAL HG22 1 1 
       21 20787 1 1 34 VAL HG23 H    1.702 -11.949  -6.306 1.00 . A A . 34 VAL HG23 1 1 
       21 20788 1 1 34 VAL N    N    0.384  -8.428  -6.968 1.00 . A A . 34 VAL N    1 1 
       21 20789 1 1 34 VAL O    O    2.382  -6.638  -7.009 1.00 . A A . 34 VAL O    1 1 
       21 20790 1 1 35 LYS C    C    5.350  -6.462  -4.886 1.00 . A A . 35 LYS C    1 1 
       21 20791 1 1 35 LYS CA   C    3.912  -5.946  -4.794 1.00 . A A . 35 LYS CA   1 1 
       21 20792 1 1 35 LYS CB   C    3.636  -5.116  -3.538 1.00 . A A . 35 LYS CB   1 1 
       21 20793 1 1 35 LYS CD   C    5.734  -4.893  -2.157 1.00 . A A . 35 LYS CD   1 1 
       21 20794 1 1 35 LYS CE   C    5.525  -3.638  -1.308 1.00 . A A . 35 LYS CE   1 1 
       21 20795 1 1 35 LYS CG   C    4.421  -5.656  -2.341 1.00 . A A . 35 LYS CG   1 1 
       21 20796 1 1 35 LYS H    H    2.927  -7.621  -4.043 1.00 . A A . 35 LYS H    1 1 
       21 20797 1 1 35 LYS HA   H    3.720  -5.304  -5.653 1.00 . A A . 35 LYS HA   1 1 
       21 20798 1 1 35 LYS HB2  H    3.909  -4.077  -3.717 1.00 . A A . 35 LYS HB2  1 1 
       21 20799 1 1 35 LYS HB3  H    2.569  -5.132  -3.315 1.00 . A A . 35 LYS HB3  1 1 
       21 20800 1 1 35 LYS HD2  H    6.471  -5.540  -1.680 1.00 . A A . 35 LYS HD2  1 1 
       21 20801 1 1 35 LYS HD3  H    6.137  -4.615  -3.131 1.00 . A A . 35 LYS HD3  1 1 
       21 20802 1 1 35 LYS HE2  H    5.862  -2.759  -1.858 1.00 . A A . 35 LYS HE2  1 1 
       21 20803 1 1 35 LYS HE3  H    4.463  -3.501  -1.107 1.00 . A A . 35 LYS HE3  1 1 
       21 20804 1 1 35 LYS HG2  H    3.817  -5.570  -1.437 1.00 . A A . 35 LYS HG2  1 1 
       21 20805 1 1 35 LYS HG3  H    4.628  -6.716  -2.485 1.00 . A A . 35 LYS HG3  1 1 
       21 20806 1 1 35 LYS HZ1  H    5.843  -3.190   0.702 1.00 . A A . 35 LYS HZ1  1 1 
       21 20807 1 1 35 LYS HZ3  H    7.226  -3.428  -0.122 1.00 . A A . 35 LYS HZ3  1 1 
       21 20808 1 1 35 LYS N    N    2.992  -7.068  -4.874 1.00 . A A . 35 LYS N    1 1 
       21 20809 1 1 35 LYS NZ   N    6.268  -3.745  -0.032 1.00 . A A . 35 LYS NZ   1 1 
       21 20810 1 1 35 LYS O    O    5.655  -7.549  -4.397 1.00 . A A . 35 LYS O    1 1 
       21 20811 1 1 36 GLN C    C    8.409  -5.530  -4.482 1.00 . A A . 36 GLN C    1 1 
       21 20812 1 1 36 GLN CA   C    7.591  -6.020  -5.679 1.00 . A A . 36 GLN CA   1 1 
       21 20813 1 1 36 GLN CB   C    8.152  -5.467  -6.991 1.00 . A A . 36 GLN CB   1 1 
       21 20814 1 1 36 GLN CD   C    6.985  -6.929  -8.682 1.00 . A A . 36 GLN CD   1 1 
       21 20815 1 1 36 GLN CG   C    7.101  -5.519  -8.101 1.00 . A A . 36 GLN CG   1 1 
       21 20816 1 1 36 GLN H    H    5.937  -4.777  -5.911 1.00 . A A . 36 GLN H    1 1 
       21 20817 1 1 36 GLN HA   H    7.606  -7.109  -5.716 1.00 . A A . 36 GLN HA   1 1 
       21 20818 1 1 36 GLN HB2  H    8.482  -4.439  -6.844 1.00 . A A . 36 GLN HB2  1 1 
       21 20819 1 1 36 GLN HB3  H    9.028  -6.043  -7.287 1.00 . A A . 36 GLN HB3  1 1 
       21 20820 1 1 36 GLN HE21 H    5.112  -7.038  -7.921 1.00 . A A . 36 GLN HE21 1 1 
       21 20821 1 1 36 GLN HE22 H    5.647  -8.445  -8.780 1.00 . A A . 36 GLN HE22 1 1 
       21 20822 1 1 36 GLN HG2  H    6.135  -5.203  -7.707 1.00 . A A . 36 GLN HG2  1 1 
       21 20823 1 1 36 GLN HG3  H    7.367  -4.817  -8.891 1.00 . A A . 36 GLN HG3  1 1 
       21 20824 1 1 36 GLN N    N    6.194  -5.658  -5.516 1.00 . A A . 36 GLN N    1 1 
       21 20825 1 1 36 GLN NE2  N    5.818  -7.520  -8.440 1.00 . A A . 36 GLN NE2  1 1 
       21 20826 1 1 36 GLN O    O    8.165  -4.441  -3.963 1.00 . A A . 36 GLN O    1 1 
       21 20827 1 1 36 GLN OE1  O    7.896  -7.448  -9.306 1.00 . A A . 36 GLN OE1  1 1 
       21 20828 2 1  1 ALA C    C   -0.442  -0.308 -21.408 1.00 . B B .  1 ALA C    1 1 
       21 20829 2 1  1 ALA CA   C   -1.754  -0.070 -20.657 1.00 . B B .  1 ALA CA   1 1 
       21 20830 2 1  1 ALA CB   C   -2.971  -0.108 -21.583 1.00 . B B .  1 ALA CB   1 1 
       21 20831 2 1  1 ALA H1   H   -2.042   1.221 -19.047 1.00 . B B .  1 ALA H1   1 1 
       21 20832 2 1  1 ALA HA   H   -1.870  -0.838 -19.893 1.00 . B B .  1 ALA HA   1 1 
       21 20833 2 1  1 ALA HB1  H   -2.643  -0.030 -22.619 1.00 . B B .  1 ALA HB1  1 1 
       21 20834 2 1  1 ALA HB2  H   -3.506  -1.048 -21.442 1.00 . B B .  1 ALA HB2  1 1 
       21 20835 2 1  1 ALA HB3  H   -3.633   0.725 -21.348 1.00 . B B .  1 ALA HB3  1 1 
       21 20836 2 1  1 ALA N    N   -1.696   1.217 -19.985 1.00 . B B .  1 ALA N    1 1 
       21 20837 2 1  1 ALA O    O    0.176  -1.361 -21.267 1.00 . B B .  1 ALA O    1 1 
       21 20838 2 1  2 ASN C    C    2.332   1.151 -22.134 1.00 . B B .  2 ASN C    1 1 
       21 20839 2 1  2 ASN CA   C    1.170   0.602 -22.964 1.00 . B B .  2 ASN CA   1 1 
       21 20840 2 1  2 ASN CB   C    1.073   1.431 -24.247 1.00 . B B .  2 ASN CB   1 1 
       21 20841 2 1  2 ASN CG   C    0.459   0.613 -25.384 1.00 . B B .  2 ASN CG   1 1 
       21 20842 2 1  2 ASN H    H   -0.565   1.544 -22.300 1.00 . B B .  2 ASN H    1 1 
       21 20843 2 1  2 ASN HA   H    1.287  -0.457 -23.197 1.00 . B B .  2 ASN HA   1 1 
       21 20844 2 1  2 ASN HB2  H    0.467   2.320 -24.066 1.00 . B B .  2 ASN HB2  1 1 
       21 20845 2 1  2 ASN HB3  H    2.065   1.777 -24.537 1.00 . B B .  2 ASN HB3  1 1 
       21 20846 2 1  2 ASN HD21 H    1.004   2.078 -26.670 1.00 . B B .  2 ASN HD21 1 1 
       21 20847 2 1  2 ASN HD22 H    0.186   0.730 -27.387 1.00 . B B .  2 ASN HD22 1 1 
       21 20848 2 1  2 ASN N    N   -0.057   0.690 -22.191 1.00 . B B .  2 ASN N    1 1 
       21 20849 2 1  2 ASN ND2  N    0.558   1.188 -26.579 1.00 . B B .  2 ASN ND2  1 1 
       21 20850 2 1  2 ASN O    O    2.193   2.173 -21.464 1.00 . B B .  2 ASN O    1 1 
       21 20851 2 1  2 ASN OD1  O   -0.068  -0.470 -25.190 1.00 . B B .  2 ASN OD1  1 1 
       21 20852 2 1  3 GLU C    C    4.790   2.373 -21.500 1.00 . B B .  3 GLU C    1 1 
       21 20853 2 1  3 GLU CA   C    4.638   0.850 -21.468 1.00 . B B .  3 GLU CA   1 1 
       21 20854 2 1  3 GLU CB   C    5.887   0.163 -22.021 1.00 . B B .  3 GLU CB   1 1 
       21 20855 2 1  3 GLU CD   C    8.279  -0.431 -21.482 1.00 . B B .  3 GLU CD   1 1 
       21 20856 2 1  3 GLU CG   C    7.125   0.533 -21.201 1.00 . B B .  3 GLU CG   1 1 
       21 20857 2 1  3 GLU H    H    3.557  -0.383 -22.753 1.00 . B B .  3 GLU H    1 1 
       21 20858 2 1  3 GLU HA   H    4.470   0.517 -20.444 1.00 . B B .  3 GLU HA   1 1 
       21 20859 2 1  3 GLU HB2  H    5.748  -0.918 -22.007 1.00 . B B .  3 GLU HB2  1 1 
       21 20860 2 1  3 GLU HB3  H    6.036   0.452 -23.062 1.00 . B B .  3 GLU HB3  1 1 
       21 20861 2 1  3 GLU HG2  H    7.433   1.552 -21.440 1.00 . B B .  3 GLU HG2  1 1 
       21 20862 2 1  3 GLU HG3  H    6.881   0.515 -20.139 1.00 . B B .  3 GLU HG3  1 1 
       21 20863 2 1  3 GLU N    N    3.452   0.447 -22.206 1.00 . B B .  3 GLU N    1 1 
       21 20864 2 1  3 GLU O    O    5.085   2.949 -22.546 1.00 . B B .  3 GLU O    1 1 
       21 20865 2 1  3 GLU OE1  O    8.541  -0.762 -22.649 1.00 . B B .  3 GLU OE1  1 1 
       21 20866 2 1  3 GLU OE2  O    8.912  -0.843 -20.437 1.00 . B B .  3 GLU OE2  1 1 
       21 20867 2 1  4 GLY C    C    3.314   5.068 -20.052 1.00 . B B .  4 GLY C    1 1 
       21 20868 2 1  4 GLY CA   C    4.692   4.424 -20.223 1.00 . B B .  4 GLY CA   1 1 
       21 20869 2 1  4 GLY H    H    4.341   2.505 -19.495 1.00 . B B .  4 GLY H    1 1 
       21 20870 2 1  4 GLY HA2  H    5.323   4.676 -19.372 1.00 . B B .  4 GLY HA2  1 1 
       21 20871 2 1  4 GLY HA3  H    5.177   4.830 -21.111 1.00 . B B .  4 GLY HA3  1 1 
       21 20872 2 1  4 GLY N    N    4.582   2.980 -20.341 1.00 . B B .  4 GLY N    1 1 
       21 20873 2 1  4 GLY O    O    3.202   6.290 -19.963 1.00 . B B .  4 GLY O    1 1 
       21 20874 2 1  5 ASP C    C    0.635   4.874 -18.361 1.00 . B B .  5 ASP C    1 1 
       21 20875 2 1  5 ASP CA   C    0.934   4.685 -19.849 1.00 . B B .  5 ASP CA   1 1 
       21 20876 2 1  5 ASP CB   C   -0.066   3.671 -20.409 1.00 . B B .  5 ASP CB   1 1 
       21 20877 2 1  5 ASP CG   C   -0.505   3.923 -21.852 1.00 . B B .  5 ASP CG   1 1 
       21 20878 2 1  5 ASP H    H    2.400   3.223 -20.082 1.00 . B B .  5 ASP H    1 1 
       21 20879 2 1  5 ASP HA   H    0.886   5.621 -20.406 1.00 . B B .  5 ASP HA   1 1 
       21 20880 2 1  5 ASP HB2  H    0.375   2.677 -20.347 1.00 . B B .  5 ASP HB2  1 1 
       21 20881 2 1  5 ASP HB3  H   -0.951   3.667 -19.771 1.00 . B B .  5 ASP HB3  1 1 
       21 20882 2 1  5 ASP N    N    2.300   4.216 -20.009 1.00 . B B .  5 ASP N    1 1 
       21 20883 2 1  5 ASP O    O    1.264   4.243 -17.513 1.00 . B B .  5 ASP O    1 1 
       21 20884 2 1  5 ASP OD1  O   -0.363   5.139 -22.260 1.00 . B B .  5 ASP OD1  1 1 
       21 20885 2 1  5 ASP OD2  O   -0.960   3.006 -22.551 1.00 . B B .  5 ASP OD2  1 1 
       21 20886 2 1  6 VAL C    C   -2.221   5.793 -16.563 1.00 . B B .  6 VAL C    1 1 
       21 20887 2 1  6 VAL CA   C   -0.717   6.023 -16.717 1.00 . B B .  6 VAL CA   1 1 
       21 20888 2 1  6 VAL CB   C   -0.285   7.438 -16.328 1.00 . B B .  6 VAL CB   1 1 
       21 20889 2 1  6 VAL CG1  C   -1.069   7.935 -15.111 1.00 . B B .  6 VAL CG1  1 1 
       21 20890 2 1  6 VAL CG2  C    1.222   7.502 -16.072 1.00 . B B .  6 VAL CG2  1 1 
       21 20891 2 1  6 VAL H    H   -0.834   6.253 -18.784 1.00 . B B .  6 VAL H    1 1 
       21 20892 2 1  6 VAL HA   H   -0.187   5.320 -16.075 1.00 . B B .  6 VAL HA   1 1 
       21 20893 2 1  6 VAL HB   H   -0.511   8.099 -17.165 1.00 . B B .  6 VAL HB   1 1 
       21 20894 2 1  6 VAL HG11 H   -0.545   7.647 -14.200 1.00 . B B .  6 VAL HG11 1 1 
       21 20895 2 1  6 VAL HG12 H   -1.154   9.022 -15.153 1.00 . B B .  6 VAL HG12 1 1 
       21 20896 2 1  6 VAL HG13 H   -2.065   7.492 -15.114 1.00 . B B .  6 VAL HG13 1 1 
       21 20897 2 1  6 VAL HG21 H    1.413   8.066 -15.160 1.00 . B B .  6 VAL HG21 1 1 
       21 20898 2 1  6 VAL HG22 H    1.614   6.491 -15.963 1.00 . B B .  6 VAL HG22 1 1 
       21 20899 2 1  6 VAL HG23 H    1.712   7.993 -16.914 1.00 . B B .  6 VAL HG23 1 1 
       21 20900 2 1  6 VAL N    N   -0.326   5.743 -18.088 1.00 . B B .  6 VAL N    1 1 
       21 20901 2 1  6 VAL O    O   -3.002   6.161 -17.439 1.00 . B B .  6 VAL O    1 1 
       21 20902 2 1  7 TYR C    C   -4.364   5.370 -13.757 1.00 . B B .  7 TYR C    1 1 
       21 20903 2 1  7 TYR CA   C   -3.981   4.903 -15.162 1.00 . B B .  7 TYR CA   1 1 
       21 20904 2 1  7 TYR CB   C   -4.126   3.381 -15.237 1.00 . B B .  7 TYR CB   1 1 
       21 20905 2 1  7 TYR CD1  C   -3.733   3.045 -17.706 1.00 . B B .  7 TYR CD1  1 1 
       21 20906 2 1  7 TYR CD2  C   -5.766   2.217 -16.759 1.00 . B B .  7 TYR CD2  1 1 
       21 20907 2 1  7 TYR CE1  C   -4.137   2.559 -18.999 1.00 . B B .  7 TYR CE1  1 1 
       21 20908 2 1  7 TYR CE2  C   -6.170   1.732 -18.053 1.00 . B B .  7 TYR CE2  1 1 
       21 20909 2 1  7 TYR CG   C   -4.556   2.864 -16.612 1.00 . B B .  7 TYR CG   1 1 
       21 20910 2 1  7 TYR CZ   C   -5.335   1.926 -19.109 1.00 . B B .  7 TYR CZ   1 1 
       21 20911 2 1  7 TYR H    H   -1.942   4.890 -14.735 1.00 . B B .  7 TYR H    1 1 
       21 20912 2 1  7 TYR HA   H   -4.586   5.438 -15.893 1.00 . B B .  7 TYR HA   1 1 
       21 20913 2 1  7 TYR HB2  H   -3.175   2.921 -14.970 1.00 . B B .  7 TYR HB2  1 1 
       21 20914 2 1  7 TYR HB3  H   -4.856   3.058 -14.495 1.00 . B B .  7 TYR HB3  1 1 
       21 20915 2 1  7 TYR HD1  H   -2.777   3.556 -17.589 1.00 . B B .  7 TYR HD1  1 1 
       21 20916 2 1  7 TYR HD2  H   -6.416   2.075 -15.896 1.00 . B B .  7 TYR HD2  1 1 
       21 20917 2 1  7 TYR HE1  H   -3.497   2.695 -19.871 1.00 . B B .  7 TYR HE1  1 1 
       21 20918 2 1  7 TYR HE2  H   -7.123   1.219 -18.182 1.00 . B B .  7 TYR HE2  1 1 
       21 20919 2 1  7 TYR HH   H   -5.450   0.509 -20.435 1.00 . B B .  7 TYR HH   1 1 
       21 20920 2 1  7 TYR N    N   -2.584   5.186 -15.442 1.00 . B B .  7 TYR N    1 1 
       21 20921 2 1  7 TYR O    O   -3.662   5.080 -12.789 1.00 . B B .  7 TYR O    1 1 
       21 20922 2 1  7 TYR OH   O   -5.717   1.466 -20.331 1.00 . B B .  7 TYR OH   1 1 
       21 20923 2 1  8 LYS C    C   -7.442   6.244 -12.263 1.00 . B B .  8 LYS C    1 1 
       21 20924 2 1  8 LYS CA   C   -5.961   6.596 -12.418 1.00 . B B .  8 LYS CA   1 1 
       21 20925 2 1  8 LYS CB   C   -5.669   8.093 -12.294 1.00 . B B .  8 LYS CB   1 1 
       21 20926 2 1  8 LYS CD   C   -6.082  10.180 -10.941 1.00 . B B .  8 LYS CD   1 1 
       21 20927 2 1  8 LYS CE   C   -7.441  10.880 -11.003 1.00 . B B .  8 LYS CE   1 1 
       21 20928 2 1  8 LYS CG   C   -6.245   8.660 -10.996 1.00 . B B .  8 LYS CG   1 1 
       21 20929 2 1  8 LYS H    H   -6.042   6.318 -14.480 1.00 . B B .  8 LYS H    1 1 
       21 20930 2 1  8 LYS HA   H   -5.402   6.093 -11.629 1.00 . B B .  8 LYS HA   1 1 
       21 20931 2 1  8 LYS HB2  H   -4.593   8.261 -12.323 1.00 . B B .  8 LYS HB2  1 1 
       21 20932 2 1  8 LYS HB3  H   -6.095   8.622 -13.147 1.00 . B B .  8 LYS HB3  1 1 
       21 20933 2 1  8 LYS HD2  H   -5.566  10.461 -10.023 1.00 . B B .  8 LYS HD2  1 1 
       21 20934 2 1  8 LYS HD3  H   -5.459  10.513 -11.771 1.00 . B B .  8 LYS HD3  1 1 
       21 20935 2 1  8 LYS HE2  H   -7.699  11.094 -12.040 1.00 . B B .  8 LYS HE2  1 1 
       21 20936 2 1  8 LYS HE3  H   -8.215  10.220 -10.611 1.00 . B B .  8 LYS HE3  1 1 
       21 20937 2 1  8 LYS HG2  H   -7.302   8.401 -10.919 1.00 . B B .  8 LYS HG2  1 1 
       21 20938 2 1  8 LYS HG3  H   -5.743   8.206 -10.142 1.00 . B B .  8 LYS HG3  1 1 
       21 20939 2 1  8 LYS HZ1  H   -7.041  12.911 -10.763 1.00 . B B .  8 LYS HZ1  1 1 
       21 20940 2 1  8 LYS HZ3  H   -6.837  12.057  -9.392 1.00 . B B .  8 LYS HZ3  1 1 
       21 20941 2 1  8 LYS N    N   -5.476   6.086 -13.688 1.00 . B B .  8 LYS N    1 1 
       21 20942 2 1  8 LYS NZ   N   -7.413  12.137 -10.223 1.00 . B B .  8 LYS NZ   1 1 
       21 20943 2 1  8 LYS O    O   -8.134   6.008 -13.252 1.00 . B B .  8 LYS O    1 1 
       21 20944 2 1  9 CYS C    C  -10.015   7.209 -10.439 1.00 . B B .  9 CYS C    1 1 
       21 20945 2 1  9 CYS CA   C   -9.271   5.902 -10.718 1.00 . B B .  9 CYS CA   1 1 
       21 20946 2 1  9 CYS CB   C   -9.388   4.918  -9.551 1.00 . B B .  9 CYS CB   1 1 
       21 20947 2 1  9 CYS H    H   -7.315   6.415 -10.216 1.00 . B B .  9 CYS H    1 1 
       21 20948 2 1  9 CYS HA   H   -9.674   5.407 -11.601 1.00 . B B .  9 CYS HA   1 1 
       21 20949 2 1  9 CYS HB2  H   -8.670   4.107  -9.675 1.00 . B B .  9 CYS HB2  1 1 
       21 20950 2 1  9 CYS HB3  H   -9.142   5.421  -8.616 1.00 . B B .  9 CYS HB3  1 1 
       21 20951 2 1  9 CYS N    N   -7.884   6.221 -11.014 1.00 . B B .  9 CYS N    1 1 
       21 20952 2 1  9 CYS O    O   -9.397   8.262 -10.292 1.00 . B B .  9 CYS O    1 1 
       21 20953 2 1  9 CYS SG   S  -11.042   4.160  -9.349 1.00 . B B .  9 CYS SG   1 1 
       21 20954 2 1 10 GLU C    C  -12.835   8.139  -8.742 1.00 . B B . 10 GLU C    1 1 
       21 20955 2 1 10 GLU CA   C  -12.170   8.259 -10.116 1.00 . B B . 10 GLU CA   1 1 
       21 20956 2 1 10 GLU CB   C  -13.217   8.438 -11.217 1.00 . B B . 10 GLU CB   1 1 
       21 20957 2 1 10 GLU CD   C  -11.934  10.020 -12.704 1.00 . B B . 10 GLU CD   1 1 
       21 20958 2 1 10 GLU CG   C  -12.550   8.625 -12.581 1.00 . B B . 10 GLU CG   1 1 
       21 20959 2 1 10 GLU H    H  -11.830   6.239 -10.494 1.00 . B B . 10 GLU H    1 1 
       21 20960 2 1 10 GLU HA   H  -11.492   9.112 -10.125 1.00 . B B . 10 GLU HA   1 1 
       21 20961 2 1 10 GLU HB2  H  -13.872   7.567 -11.246 1.00 . B B . 10 GLU HB2  1 1 
       21 20962 2 1 10 GLU HB3  H  -13.843   9.301 -10.993 1.00 . B B . 10 GLU HB3  1 1 
       21 20963 2 1 10 GLU HG2  H  -11.777   7.870 -12.719 1.00 . B B . 10 GLU HG2  1 1 
       21 20964 2 1 10 GLU HG3  H  -13.284   8.478 -13.373 1.00 . B B . 10 GLU HG3  1 1 
       21 20965 2 1 10 GLU N    N  -11.335   7.099 -10.374 1.00 . B B . 10 GLU N    1 1 
       21 20966 2 1 10 GLU O    O  -13.493   9.071  -8.284 1.00 . B B . 10 GLU O    1 1 
       21 20967 2 1 10 GLU OE1  O  -11.632  10.656 -11.682 1.00 . B B . 10 GLU OE1  1 1 
       21 20968 2 1 10 GLU OE2  O  -11.771  10.441 -13.912 1.00 . B B . 10 GLU OE2  1 1 
       21 20969 2 1 11 LEU C    C  -12.091   6.688  -5.772 1.00 . B B . 11 LEU C    1 1 
       21 20970 2 1 11 LEU CA   C  -13.211   6.730  -6.813 1.00 . B B . 11 LEU CA   1 1 
       21 20971 2 1 11 LEU CB   C  -14.073   5.465  -6.841 1.00 . B B . 11 LEU CB   1 1 
       21 20972 2 1 11 LEU CD1  C  -14.748   3.405  -8.127 1.00 . B B . 11 LEU CD1  1 1 
       21 20973 2 1 11 LEU CD2  C  -15.434   5.704  -8.950 1.00 . B B . 11 LEU CD2  1 1 
       21 20974 2 1 11 LEU CG   C  -14.366   4.883  -8.225 1.00 . B B . 11 LEU CG   1 1 
       21 20975 2 1 11 LEU H    H  -12.101   6.231  -8.504 1.00 . B B . 11 LEU H    1 1 
       21 20976 2 1 11 LEU HA   H  -13.871   7.565  -6.577 1.00 . B B . 11 LEU HA   1 1 
       21 20977 2 1 11 LEU HB2  H  -13.578   4.700  -6.243 1.00 . B B . 11 LEU HB2  1 1 
       21 20978 2 1 11 LEU HB3  H  -15.021   5.686  -6.353 1.00 . B B . 11 LEU HB3  1 1 
       21 20979 2 1 11 LEU HD11 H  -14.752   3.098  -7.081 1.00 . B B . 11 LEU HD11 1 1 
       21 20980 2 1 11 LEU HD12 H  -15.740   3.257  -8.553 1.00 . B B . 11 LEU HD12 1 1 
       21 20981 2 1 11 LEU HD13 H  -14.022   2.805  -8.679 1.00 . B B . 11 LEU HD13 1 1 
       21 20982 2 1 11 LEU HD21 H  -14.954   6.368  -9.670 1.00 . B B . 11 LEU HD21 1 1 
       21 20983 2 1 11 LEU HD22 H  -16.115   5.033  -9.472 1.00 . B B . 11 LEU HD22 1 1 
       21 20984 2 1 11 LEU HD23 H  -15.991   6.297  -8.225 1.00 . B B . 11 LEU HD23 1 1 
       21 20985 2 1 11 LEU HG   H  -13.455   4.942  -8.820 1.00 . B B . 11 LEU HG   1 1 
       21 20986 2 1 11 LEU N    N  -12.638   6.983  -8.125 1.00 . B B . 11 LEU N    1 1 
       21 20987 2 1 11 LEU O    O  -11.953   7.607  -4.965 1.00 . B B . 11 LEU O    1 1 
       21 20988 2 1 12 CYS C    C   -9.179   6.533  -5.169 1.00 . B B . 12 CYS C    1 1 
       21 20989 2 1 12 CYS CA   C  -10.214   5.439  -4.894 1.00 . B B . 12 CYS CA   1 1 
       21 20990 2 1 12 CYS CB   C   -9.605   4.039  -4.996 1.00 . B B . 12 CYS CB   1 1 
       21 20991 2 1 12 CYS H    H  -11.436   4.870  -6.483 1.00 . B B . 12 CYS H    1 1 
       21 20992 2 1 12 CYS HA   H  -10.629   5.542  -3.892 1.00 . B B . 12 CYS HA   1 1 
       21 20993 2 1 12 CYS HB2  H   -8.771   3.970  -4.297 1.00 . B B . 12 CYS HB2  1 1 
       21 20994 2 1 12 CYS HB3  H  -10.349   3.310  -4.676 1.00 . B B . 12 CYS HB3  1 1 
       21 20995 2 1 12 CYS N    N  -11.318   5.613  -5.823 1.00 . B B . 12 CYS N    1 1 
       21 20996 2 1 12 CYS O    O   -8.354   6.840  -4.311 1.00 . B B . 12 CYS O    1 1 
       21 20997 2 1 12 CYS SG   S   -9.012   3.579  -6.664 1.00 . B B . 12 CYS SG   1 1 
       21 20998 2 1 13 GLY C    C   -6.894   7.637  -6.767 1.00 . B B . 13 GLY C    1 1 
       21 20999 2 1 13 GLY CA   C   -8.339   8.143  -6.766 1.00 . B B . 13 GLY CA   1 1 
       21 21000 2 1 13 GLY H    H   -9.932   6.834  -7.062 1.00 . B B . 13 GLY H    1 1 
       21 21001 2 1 13 GLY HA2  H   -8.602   8.503  -7.761 1.00 . B B . 13 GLY HA2  1 1 
       21 21002 2 1 13 GLY HA3  H   -8.432   8.988  -6.085 1.00 . B B . 13 GLY HA3  1 1 
       21 21003 2 1 13 GLY N    N   -9.258   7.089  -6.368 1.00 . B B . 13 GLY N    1 1 
       21 21004 2 1 13 GLY O    O   -5.966   8.400  -6.502 1.00 . B B . 13 GLY O    1 1 
       21 21005 2 1 14 GLN C    C   -4.809   5.909  -8.492 1.00 . B B . 14 GLN C    1 1 
       21 21006 2 1 14 GLN CA   C   -5.434   5.740  -7.107 1.00 . B B . 14 GLN CA   1 1 
       21 21007 2 1 14 GLN CB   C   -5.508   4.263  -6.715 1.00 . B B . 14 GLN CB   1 1 
       21 21008 2 1 14 GLN CD   C   -4.073   2.247  -7.204 1.00 . B B . 14 GLN CD   1 1 
       21 21009 2 1 14 GLN CG   C   -4.108   3.654  -6.604 1.00 . B B . 14 GLN CG   1 1 
       21 21010 2 1 14 GLN H    H   -7.509   5.742  -7.282 1.00 . B B . 14 GLN H    1 1 
       21 21011 2 1 14 GLN HA   H   -4.841   6.277  -6.366 1.00 . B B . 14 GLN HA   1 1 
       21 21012 2 1 14 GLN HB2  H   -6.029   4.161  -5.763 1.00 . B B . 14 GLN HB2  1 1 
       21 21013 2 1 14 GLN HB3  H   -6.089   3.715  -7.456 1.00 . B B . 14 GLN HB3  1 1 
       21 21014 2 1 14 GLN HE21 H   -5.212   1.609  -5.657 1.00 . B B . 14 GLN HE21 1 1 
       21 21015 2 1 14 GLN HE22 H   -4.780   0.392  -6.810 1.00 . B B . 14 GLN HE22 1 1 
       21 21016 2 1 14 GLN HG2  H   -3.389   4.291  -7.119 1.00 . B B . 14 GLN HG2  1 1 
       21 21017 2 1 14 GLN HG3  H   -3.807   3.614  -5.557 1.00 . B B . 14 GLN HG3  1 1 
       21 21018 2 1 14 GLN N    N   -6.750   6.356  -7.068 1.00 . B B . 14 GLN N    1 1 
       21 21019 2 1 14 GLN NE2  N   -4.744   1.341  -6.498 1.00 . B B . 14 GLN NE2  1 1 
       21 21020 2 1 14 GLN O    O   -5.481   5.729  -9.507 1.00 . B B . 14 GLN O    1 1 
       21 21021 2 1 14 GLN OE1  O   -3.477   2.000  -8.240 1.00 . B B . 14 GLN OE1  1 1 
       21 21022 2 1 15 VAL C    C   -1.658   5.442  -9.819 1.00 . B B . 15 VAL C    1 1 
       21 21023 2 1 15 VAL CA   C   -2.807   6.449  -9.737 1.00 . B B . 15 VAL CA   1 1 
       21 21024 2 1 15 VAL CB   C   -2.338   7.902  -9.847 1.00 . B B . 15 VAL CB   1 1 
       21 21025 2 1 15 VAL CG1  C   -1.749   8.183 -11.232 1.00 . B B . 15 VAL CG1  1 1 
       21 21026 2 1 15 VAL CG2  C   -3.477   8.871  -9.528 1.00 . B B . 15 VAL CG2  1 1 
       21 21027 2 1 15 VAL H    H   -2.990   6.398  -7.663 1.00 . B B . 15 VAL H    1 1 
       21 21028 2 1 15 VAL HA   H   -3.501   6.256 -10.554 1.00 . B B . 15 VAL HA   1 1 
       21 21029 2 1 15 VAL HB   H   -1.550   8.056  -9.110 1.00 . B B . 15 VAL HB   1 1 
       21 21030 2 1 15 VAL HG11 H   -1.561   9.252 -11.335 1.00 . B B . 15 VAL HG11 1 1 
       21 21031 2 1 15 VAL HG12 H   -0.813   7.637 -11.346 1.00 . B B . 15 VAL HG12 1 1 
       21 21032 2 1 15 VAL HG13 H   -2.453   7.862 -11.998 1.00 . B B . 15 VAL HG13 1 1 
       21 21033 2 1 15 VAL HG21 H   -4.191   8.385  -8.863 1.00 . B B . 15 VAL HG21 1 1 
       21 21034 2 1 15 VAL HG22 H   -3.073   9.759  -9.042 1.00 . B B . 15 VAL HG22 1 1 
       21 21035 2 1 15 VAL HG23 H   -3.979   9.159 -10.453 1.00 . B B . 15 VAL HG23 1 1 
       21 21036 2 1 15 VAL N    N   -3.529   6.253  -8.492 1.00 . B B . 15 VAL N    1 1 
       21 21037 2 1 15 VAL O    O   -0.984   5.182  -8.823 1.00 . B B . 15 VAL O    1 1 
       21 21038 2 1 16 VAL C    C    0.122   4.084 -12.663 1.00 . B B . 16 VAL C    1 1 
       21 21039 2 1 16 VAL CA   C   -0.413   3.930 -11.237 1.00 . B B . 16 VAL CA   1 1 
       21 21040 2 1 16 VAL CB   C   -0.928   2.520 -10.942 1.00 . B B . 16 VAL CB   1 1 
       21 21041 2 1 16 VAL CG1  C   -1.169   2.329  -9.442 1.00 . B B . 16 VAL CG1  1 1 
       21 21042 2 1 16 VAL CG2  C   -2.197   2.221 -11.743 1.00 . B B . 16 VAL CG2  1 1 
       21 21043 2 1 16 VAL H    H   -2.021   5.120 -11.819 1.00 . B B . 16 VAL H    1 1 
       21 21044 2 1 16 VAL HA   H    0.392   4.149 -10.535 1.00 . B B . 16 VAL HA   1 1 
       21 21045 2 1 16 VAL HB   H   -0.161   1.810 -11.251 1.00 . B B . 16 VAL HB   1 1 
       21 21046 2 1 16 VAL HG11 H   -1.778   3.149  -9.064 1.00 . B B . 16 VAL HG11 1 1 
       21 21047 2 1 16 VAL HG12 H   -1.687   1.384  -9.276 1.00 . B B . 16 VAL HG12 1 1 
       21 21048 2 1 16 VAL HG13 H   -0.212   2.314  -8.920 1.00 . B B . 16 VAL HG13 1 1 
       21 21049 2 1 16 VAL HG21 H   -2.661   1.311 -11.362 1.00 . B B . 16 VAL HG21 1 1 
       21 21050 2 1 16 VAL HG22 H   -2.894   3.053 -11.644 1.00 . B B . 16 VAL HG22 1 1 
       21 21051 2 1 16 VAL HG23 H   -1.939   2.084 -12.793 1.00 . B B . 16 VAL HG23 1 1 
       21 21052 2 1 16 VAL N    N   -1.469   4.902 -11.013 1.00 . B B . 16 VAL N    1 1 
       21 21053 2 1 16 VAL O    O   -0.537   4.675 -13.517 1.00 . B B . 16 VAL O    1 1 
       21 21054 2 1 17 LYS C    C    1.975   2.212 -14.804 1.00 . B B . 17 LYS C    1 1 
       21 21055 2 1 17 LYS CA   C    1.943   3.610 -14.183 1.00 . B B . 17 LYS CA   1 1 
       21 21056 2 1 17 LYS CB   C    3.320   4.269 -14.079 1.00 . B B . 17 LYS CB   1 1 
       21 21057 2 1 17 LYS CD   C    5.106   4.572 -15.833 1.00 . B B . 17 LYS CD   1 1 
       21 21058 2 1 17 LYS CE   C    5.069   3.363 -16.771 1.00 . B B . 17 LYS CE   1 1 
       21 21059 2 1 17 LYS CG   C    3.695   4.964 -15.389 1.00 . B B . 17 LYS CG   1 1 
       21 21060 2 1 17 LYS H    H    1.841   3.062 -12.176 1.00 . B B . 17 LYS H    1 1 
       21 21061 2 1 17 LYS HA   H    1.325   4.252 -14.811 1.00 . B B . 17 LYS HA   1 1 
       21 21062 2 1 17 LYS HB2  H    3.321   4.994 -13.265 1.00 . B B . 17 LYS HB2  1 1 
       21 21063 2 1 17 LYS HB3  H    4.070   3.517 -13.835 1.00 . B B . 17 LYS HB3  1 1 
       21 21064 2 1 17 LYS HD2  H    5.578   5.413 -16.339 1.00 . B B . 17 LYS HD2  1 1 
       21 21065 2 1 17 LYS HD3  H    5.715   4.341 -14.960 1.00 . B B . 17 LYS HD3  1 1 
       21 21066 2 1 17 LYS HE2  H    5.087   2.442 -16.187 1.00 . B B . 17 LYS HE2  1 1 
       21 21067 2 1 17 LYS HE3  H    4.137   3.362 -17.338 1.00 . B B . 17 LYS HE3  1 1 
       21 21068 2 1 17 LYS HG2  H    2.978   4.698 -16.165 1.00 . B B . 17 LYS HG2  1 1 
       21 21069 2 1 17 LYS HG3  H    3.638   6.045 -15.260 1.00 . B B . 17 LYS HG3  1 1 
       21 21070 2 1 17 LYS HZ1  H    6.559   4.333 -17.856 1.00 . B B . 17 LYS HZ1  1 1 
       21 21071 2 1 17 LYS HZ3  H    5.985   3.008 -18.607 1.00 . B B . 17 LYS HZ3  1 1 
       21 21072 2 1 17 LYS N    N    1.312   3.541 -12.876 1.00 . B B . 17 LYS N    1 1 
       21 21073 2 1 17 LYS NZ   N    6.221   3.391 -17.699 1.00 . B B . 17 LYS NZ   1 1 
       21 21074 2 1 17 LYS O    O    1.809   1.214 -14.103 1.00 . B B . 17 LYS O    1 1 
       21 21075 2 1 18 VAL C    C    3.698   0.626 -17.215 1.00 . B B . 18 VAL C    1 1 
       21 21076 2 1 18 VAL CA   C    2.247   0.925 -16.834 1.00 . B B . 18 VAL CA   1 1 
       21 21077 2 1 18 VAL CB   C    1.309   0.972 -18.041 1.00 . B B . 18 VAL CB   1 1 
       21 21078 2 1 18 VAL CG1  C    1.461  -0.282 -18.903 1.00 . B B . 18 VAL CG1  1 1 
       21 21079 2 1 18 VAL CG2  C   -0.144   1.161 -17.600 1.00 . B B . 18 VAL CG2  1 1 
       21 21080 2 1 18 VAL H    H    2.324   3.000 -16.673 1.00 . B B . 18 VAL H    1 1 
       21 21081 2 1 18 VAL HA   H    1.893   0.143 -16.161 1.00 . B B . 18 VAL HA   1 1 
       21 21082 2 1 18 VAL HB   H    1.588   1.832 -18.649 1.00 . B B . 18 VAL HB   1 1 
       21 21083 2 1 18 VAL HG11 H    2.024  -0.038 -19.804 1.00 . B B . 18 VAL HG11 1 1 
       21 21084 2 1 18 VAL HG12 H    1.994  -1.049 -18.339 1.00 . B B . 18 VAL HG12 1 1 
       21 21085 2 1 18 VAL HG13 H    0.475  -0.655 -19.180 1.00 . B B . 18 VAL HG13 1 1 
       21 21086 2 1 18 VAL HG21 H   -0.723   0.276 -17.865 1.00 . B B . 18 VAL HG21 1 1 
       21 21087 2 1 18 VAL HG22 H   -0.180   1.307 -16.520 1.00 . B B . 18 VAL HG22 1 1 
       21 21088 2 1 18 VAL HG23 H   -0.565   2.033 -18.098 1.00 . B B . 18 VAL HG23 1 1 
       21 21089 2 1 18 VAL N    N    2.191   2.184 -16.110 1.00 . B B . 18 VAL N    1 1 
       21 21090 2 1 18 VAL O    O    4.133   0.954 -18.317 1.00 . B B . 18 VAL O    1 1 
       21 21091 2 1 19 LEU C    C    5.883  -1.410 -17.598 1.00 . B B . 19 LEU C    1 1 
       21 21092 2 1 19 LEU CA   C    5.799  -0.341 -16.507 1.00 . B B . 19 LEU CA   1 1 
       21 21093 2 1 19 LEU CB   C    6.468  -0.749 -15.193 1.00 . B B . 19 LEU CB   1 1 
       21 21094 2 1 19 LEU CD1  C    7.971   0.386 -13.515 1.00 . B B . 19 LEU CD1  1 1 
       21 21095 2 1 19 LEU CD2  C    8.951  -1.189 -15.245 1.00 . B B . 19 LEU CD2  1 1 
       21 21096 2 1 19 LEU CG   C    7.859  -0.162 -14.939 1.00 . B B . 19 LEU CG   1 1 
       21 21097 2 1 19 LEU H    H    4.044  -0.257 -15.387 1.00 . B B . 19 LEU H    1 1 
       21 21098 2 1 19 LEU HA   H    6.306   0.556 -16.862 1.00 . B B . 19 LEU HA   1 1 
       21 21099 2 1 19 LEU HB2  H    5.817  -0.455 -14.369 1.00 . B B . 19 LEU HB2  1 1 
       21 21100 2 1 19 LEU HB3  H    6.544  -1.835 -15.168 1.00 . B B . 19 LEU HB3  1 1 
       21 21101 2 1 19 LEU HD11 H    7.434  -0.269 -12.830 1.00 . B B . 19 LEU HD11 1 1 
       21 21102 2 1 19 LEU HD12 H    9.021   0.433 -13.225 1.00 . B B . 19 LEU HD12 1 1 
       21 21103 2 1 19 LEU HD13 H    7.539   1.386 -13.475 1.00 . B B . 19 LEU HD13 1 1 
       21 21104 2 1 19 LEU HD21 H    8.498  -2.089 -15.662 1.00 . B B . 19 LEU HD21 1 1 
       21 21105 2 1 19 LEU HD22 H    9.653  -0.769 -15.966 1.00 . B B . 19 LEU HD22 1 1 
       21 21106 2 1 19 LEU HD23 H    9.481  -1.441 -14.327 1.00 . B B . 19 LEU HD23 1 1 
       21 21107 2 1 19 LEU HG   H    8.006   0.677 -15.619 1.00 . B B . 19 LEU HG   1 1 
       21 21108 2 1 19 LEU N    N    4.406   0.006 -16.282 1.00 . B B . 19 LEU N    1 1 
       21 21109 2 1 19 LEU O    O    6.763  -1.359 -18.456 1.00 . B B . 19 LEU O    1 1 
       21 21110 2 1 20 GLU C    C    3.468  -3.834 -18.790 1.00 . B B . 20 GLU C    1 1 
       21 21111 2 1 20 GLU CA   C    4.917  -3.436 -18.499 1.00 . B B . 20 GLU CA   1 1 
       21 21112 2 1 20 GLU CB   C    5.730  -4.638 -18.016 1.00 . B B . 20 GLU CB   1 1 
       21 21113 2 1 20 GLU CD   C    8.047  -5.484 -17.490 1.00 . B B . 20 GLU CD   1 1 
       21 21114 2 1 20 GLU CG   C    7.231  -4.381 -18.167 1.00 . B B . 20 GLU CG   1 1 
       21 21115 2 1 20 GLU H    H    4.246  -2.390 -16.827 1.00 . B B . 20 GLU H    1 1 
       21 21116 2 1 20 GLU HA   H    5.377  -3.032 -19.401 1.00 . B B . 20 GLU HA   1 1 
       21 21117 2 1 20 GLU HB2  H    5.496  -4.844 -16.972 1.00 . B B . 20 GLU HB2  1 1 
       21 21118 2 1 20 GLU HB3  H    5.449  -5.524 -18.587 1.00 . B B . 20 GLU HB3  1 1 
       21 21119 2 1 20 GLU HG2  H    7.490  -4.329 -19.224 1.00 . B B . 20 GLU HG2  1 1 
       21 21120 2 1 20 GLU HG3  H    7.484  -3.416 -17.729 1.00 . B B . 20 GLU HG3  1 1 
       21 21121 2 1 20 GLU N    N    4.958  -2.355 -17.529 1.00 . B B . 20 GLU N    1 1 
       21 21122 2 1 20 GLU O    O    2.727  -4.202 -17.879 1.00 . B B . 20 GLU O    1 1 
       21 21123 2 1 20 GLU OE1  O    8.211  -5.468 -16.261 1.00 . B B . 20 GLU OE1  1 1 
       21 21124 2 1 20 GLU OE2  O    8.517  -6.383 -18.288 1.00 . B B . 20 GLU OE2  1 1 
       21 21125 2 1 21 GLU C    C    1.513  -5.590 -20.287 1.00 . B B . 21 GLU C    1 1 
       21 21126 2 1 21 GLU CA   C    1.761  -4.094 -20.482 1.00 . B B . 21 GLU CA   1 1 
       21 21127 2 1 21 GLU CB   C    1.518  -3.683 -21.936 1.00 . B B . 21 GLU CB   1 1 
       21 21128 2 1 21 GLU CD   C    1.712  -4.571 -24.288 1.00 . B B . 21 GLU CD   1 1 
       21 21129 2 1 21 GLU CG   C    2.342  -4.545 -22.895 1.00 . B B . 21 GLU CG   1 1 
       21 21130 2 1 21 GLU H    H    3.716  -3.446 -20.795 1.00 . B B . 21 GLU H    1 1 
       21 21131 2 1 21 GLU HA   H    1.098  -3.521 -19.834 1.00 . B B . 21 GLU HA   1 1 
       21 21132 2 1 21 GLU HB2  H    0.459  -3.780 -22.174 1.00 . B B . 21 GLU HB2  1 1 
       21 21133 2 1 21 GLU HB3  H    1.779  -2.633 -22.069 1.00 . B B . 21 GLU HB3  1 1 
       21 21134 2 1 21 GLU HG2  H    3.358  -4.154 -22.958 1.00 . B B . 21 GLU HG2  1 1 
       21 21135 2 1 21 GLU HG3  H    2.415  -5.560 -22.505 1.00 . B B . 21 GLU HG3  1 1 
       21 21136 2 1 21 GLU N    N    3.107  -3.747 -20.061 1.00 . B B . 21 GLU N    1 1 
       21 21137 2 1 21 GLU O    O    2.456  -6.378 -20.230 1.00 . B B . 21 GLU O    1 1 
       21 21138 2 1 21 GLU OE1  O    1.601  -3.522 -24.939 1.00 . B B . 21 GLU OE1  1 1 
       21 21139 2 1 21 GLU OE2  O    1.331  -5.735 -24.692 1.00 . B B . 21 GLU OE2  1 1 
       21 21140 2 1 22 GLY C    C   -1.278  -7.717 -20.955 1.00 . B B . 22 GLY C    1 1 
       21 21141 2 1 22 GLY CA   C   -0.147  -7.328 -20.003 1.00 . B B . 22 GLY CA   1 1 
       21 21142 2 1 22 GLY H    H   -0.524  -5.292 -20.238 1.00 . B B . 22 GLY H    1 1 
       21 21143 2 1 22 GLY HA2  H    0.716  -7.973 -20.173 1.00 . B B . 22 GLY HA2  1 1 
       21 21144 2 1 22 GLY HA3  H   -0.464  -7.485 -18.972 1.00 . B B . 22 GLY HA3  1 1 
       21 21145 2 1 22 GLY N    N    0.237  -5.939 -20.190 1.00 . B B . 22 GLY N    1 1 
       21 21146 2 1 22 GLY O    O   -1.227  -7.407 -22.145 1.00 . B B . 22 GLY O    1 1 
       21 21147 2 1 23 GLY C    C   -4.633  -9.075 -20.290 1.00 . B B . 23 GLY C    1 1 
       21 21148 2 1 23 GLY CA   C   -3.416  -8.825 -21.183 1.00 . B B . 23 GLY CA   1 1 
       21 21149 2 1 23 GLY H    H   -2.307  -8.639 -19.429 1.00 . B B . 23 GLY H    1 1 
       21 21150 2 1 23 GLY HA2  H   -3.658  -8.070 -21.930 1.00 . B B . 23 GLY HA2  1 1 
       21 21151 2 1 23 GLY HA3  H   -3.164  -9.738 -21.724 1.00 . B B . 23 GLY HA3  1 1 
       21 21152 2 1 23 GLY N    N   -2.273  -8.390 -20.397 1.00 . B B . 23 GLY N    1 1 
       21 21153 2 1 23 GLY O    O   -5.322 -10.082 -20.441 1.00 . B B . 23 GLY O    1 1 
       21 21154 2 1 24 GLY C    C   -6.597  -6.873 -18.187 1.00 . B B . 24 GLY C    1 1 
       21 21155 2 1 24 GLY CA   C   -5.980  -8.246 -18.460 1.00 . B B . 24 GLY CA   1 1 
       21 21156 2 1 24 GLY H    H   -4.292  -7.325 -19.261 1.00 . B B . 24 GLY H    1 1 
       21 21157 2 1 24 GLY HA2  H   -6.735  -8.912 -18.878 1.00 . B B . 24 GLY HA2  1 1 
       21 21158 2 1 24 GLY HA3  H   -5.647  -8.692 -17.523 1.00 . B B . 24 GLY HA3  1 1 
       21 21159 2 1 24 GLY N    N   -4.859  -8.141 -19.377 1.00 . B B . 24 GLY N    1 1 
       21 21160 2 1 24 GLY O    O   -6.534  -5.982 -19.033 1.00 . B B . 24 GLY O    1 1 
       21 21161 2 1 25 THR C    C   -7.257  -5.025 -15.261 1.00 . B B . 25 THR C    1 1 
       21 21162 2 1 25 THR CA   C   -7.805  -5.496 -16.609 1.00 . B B . 25 THR CA   1 1 
       21 21163 2 1 25 THR CB   C   -9.321  -5.708 -16.607 1.00 . B B . 25 THR CB   1 1 
       21 21164 2 1 25 THR CG2  C  -10.076  -4.532 -15.982 1.00 . B B . 25 THR CG2  1 1 
       21 21165 2 1 25 THR H    H   -7.224  -7.476 -16.322 1.00 . B B . 25 THR H    1 1 
       21 21166 2 1 25 THR HA   H   -7.546  -4.734 -17.343 1.00 . B B . 25 THR HA   1 1 
       21 21167 2 1 25 THR HB   H   -9.583  -6.645 -16.115 1.00 . B B . 25 THR HB   1 1 
       21 21168 2 1 25 THR HG1  H   -9.268  -6.426 -18.475 1.00 . B B . 25 THR HG1  1 1 
       21 21169 2 1 25 THR HG21 H   -9.519  -4.159 -15.122 1.00 . B B . 25 THR HG21 1 1 
       21 21170 2 1 25 THR HG22 H  -10.184  -3.737 -16.718 1.00 . B B . 25 THR HG22 1 1 
       21 21171 2 1 25 THR HG23 H  -11.063  -4.865 -15.658 1.00 . B B . 25 THR HG23 1 1 
       21 21172 2 1 25 THR N    N   -7.179  -6.746 -17.003 1.00 . B B . 25 THR N    1 1 
       21 21173 2 1 25 THR O    O   -6.845  -5.840 -14.435 1.00 . B B . 25 THR O    1 1 
       21 21174 2 1 25 THR OG1  O   -9.681  -5.657 -17.985 1.00 . B B . 25 THR OG1  1 1 
       21 21175 2 1 26 LEU C    C   -7.962  -2.719 -12.969 1.00 . B B . 26 LEU C    1 1 
       21 21176 2 1 26 LEU CA   C   -6.775  -3.125 -13.844 1.00 . B B . 26 LEU CA   1 1 
       21 21177 2 1 26 LEU CB   C   -5.813  -1.975 -14.147 1.00 . B B . 26 LEU CB   1 1 
       21 21178 2 1 26 LEU CD1  C   -3.593  -1.146 -15.012 1.00 . B B . 26 LEU CD1  1 1 
       21 21179 2 1 26 LEU CD2  C   -3.838  -3.541 -14.214 1.00 . B B . 26 LEU CD2  1 1 
       21 21180 2 1 26 LEU CG   C   -4.527  -2.351 -14.885 1.00 . B B . 26 LEU CG   1 1 
       21 21181 2 1 26 LEU H    H   -7.603  -3.058 -15.755 1.00 . B B . 26 LEU H    1 1 
       21 21182 2 1 26 LEU HA   H   -6.205  -3.893 -13.321 1.00 . B B . 26 LEU HA   1 1 
       21 21183 2 1 26 LEU HB2  H   -6.343  -1.229 -14.738 1.00 . B B . 26 LEU HB2  1 1 
       21 21184 2 1 26 LEU HB3  H   -5.540  -1.499 -13.204 1.00 . B B . 26 LEU HB3  1 1 
       21 21185 2 1 26 LEU HD11 H   -3.797  -0.443 -14.205 1.00 . B B . 26 LEU HD11 1 1 
       21 21186 2 1 26 LEU HD12 H   -2.558  -1.481 -14.950 1.00 . B B . 26 LEU HD12 1 1 
       21 21187 2 1 26 LEU HD13 H   -3.761  -0.657 -15.972 1.00 . B B . 26 LEU HD13 1 1 
       21 21188 2 1 26 LEU HD21 H   -4.228  -3.665 -13.204 1.00 . B B . 26 LEU HD21 1 1 
       21 21189 2 1 26 LEU HD22 H   -4.030  -4.446 -14.791 1.00 . B B . 26 LEU HD22 1 1 
       21 21190 2 1 26 LEU HD23 H   -2.764  -3.362 -14.169 1.00 . B B . 26 LEU HD23 1 1 
       21 21191 2 1 26 LEU HG   H   -4.792  -2.662 -15.896 1.00 . B B . 26 LEU HG   1 1 
       21 21192 2 1 26 LEU N    N   -7.267  -3.713 -15.078 1.00 . B B . 26 LEU N    1 1 
       21 21193 2 1 26 LEU O    O   -8.452  -1.595 -13.063 1.00 . B B . 26 LEU O    1 1 
       21 21194 2 1 27 VAL C    C   -9.016  -2.670 -10.003 1.00 . B B . 27 VAL C    1 1 
       21 21195 2 1 27 VAL CA   C   -9.511  -3.413 -11.246 1.00 . B B . 27 VAL CA   1 1 
       21 21196 2 1 27 VAL CB   C  -10.214  -4.731 -10.914 1.00 . B B . 27 VAL CB   1 1 
       21 21197 2 1 27 VAL CG1  C  -10.872  -4.669  -9.533 1.00 . B B . 27 VAL CG1  1 1 
       21 21198 2 1 27 VAL CG2  C  -11.237  -5.094 -11.991 1.00 . B B . 27 VAL CG2  1 1 
       21 21199 2 1 27 VAL H    H   -7.987  -4.570 -12.067 1.00 . B B . 27 VAL H    1 1 
       21 21200 2 1 27 VAL HA   H  -10.221  -2.776 -11.776 1.00 . B B . 27 VAL HA   1 1 
       21 21201 2 1 27 VAL HB   H   -9.459  -5.516 -10.889 1.00 . B B . 27 VAL HB   1 1 
       21 21202 2 1 27 VAL HG11 H  -11.302  -5.641  -9.292 1.00 . B B . 27 VAL HG11 1 1 
       21 21203 2 1 27 VAL HG12 H  -10.122  -4.408  -8.785 1.00 . B B . 27 VAL HG12 1 1 
       21 21204 2 1 27 VAL HG13 H  -11.658  -3.914  -9.538 1.00 . B B . 27 VAL HG13 1 1 
       21 21205 2 1 27 VAL HG21 H  -12.241  -5.056 -11.568 1.00 . B B . 27 VAL HG21 1 1 
       21 21206 2 1 27 VAL HG22 H  -11.163  -4.385 -12.816 1.00 . B B . 27 VAL HG22 1 1 
       21 21207 2 1 27 VAL HG23 H  -11.035  -6.100 -12.359 1.00 . B B . 27 VAL HG23 1 1 
       21 21208 2 1 27 VAL N    N   -8.391  -3.658 -12.138 1.00 . B B . 27 VAL N    1 1 
       21 21209 2 1 27 VAL O    O   -7.826  -2.694  -9.695 1.00 . B B . 27 VAL O    1 1 
       21 21210 2 1 28 CYS C    C  -10.935  -0.814  -7.476 1.00 . B B . 28 CYS C    1 1 
       21 21211 2 1 28 CYS CA   C   -9.628  -1.277  -8.122 1.00 . B B . 28 CYS CA   1 1 
       21 21212 2 1 28 CYS CB   C   -8.694  -0.104  -8.424 1.00 . B B . 28 CYS CB   1 1 
       21 21213 2 1 28 CYS H    H  -10.920  -2.011  -9.583 1.00 . B B . 28 CYS H    1 1 
       21 21214 2 1 28 CYS HA   H   -9.091  -1.960  -7.465 1.00 . B B . 28 CYS HA   1 1 
       21 21215 2 1 28 CYS HB2  H   -8.342   0.315  -7.481 1.00 . B B . 28 CYS HB2  1 1 
       21 21216 2 1 28 CYS HB3  H   -7.818  -0.482  -8.951 1.00 . B B . 28 CYS HB3  1 1 
       21 21217 2 1 28 CYS N    N   -9.955  -2.026  -9.324 1.00 . B B . 28 CYS N    1 1 
       21 21218 2 1 28 CYS O    O  -11.852  -0.375  -8.166 1.00 . B B . 28 CYS O    1 1 
       21 21219 2 1 28 CYS SG   S   -9.442   1.238  -9.418 1.00 . B B . 28 CYS SG   1 1 
       21 21220 2 1 29 CYS C    C  -13.391  -1.087  -6.119 1.00 . B B . 29 CYS C    1 1 
       21 21221 2 1 29 CYS CA   C  -12.157  -0.528  -5.408 1.00 . B B . 29 CYS CA   1 1 
       21 21222 2 1 29 CYS CB   C  -12.233   0.991  -5.243 1.00 . B B . 29 CYS CB   1 1 
       21 21223 2 1 29 CYS H    H  -10.227  -1.288  -5.601 1.00 . B B . 29 CYS H    1 1 
       21 21224 2 1 29 CYS HA   H  -12.057  -0.958  -4.411 1.00 . B B . 29 CYS HA   1 1 
       21 21225 2 1 29 CYS HB2  H  -13.048   1.229  -4.560 1.00 . B B . 29 CYS HB2  1 1 
       21 21226 2 1 29 CYS HB3  H  -11.312   1.338  -4.773 1.00 . B B . 29 CYS HB3  1 1 
       21 21227 2 1 29 CYS N    N  -10.978  -0.929  -6.157 1.00 . B B . 29 CYS N    1 1 
       21 21228 2 1 29 CYS O    O  -14.215  -0.329  -6.629 1.00 . B B . 29 CYS O    1 1 
       21 21229 2 1 29 CYS SG   S  -12.483   1.921  -6.800 1.00 . B B . 29 CYS SG   1 1 
       21 21230 2 1 30 GLY C    C  -15.022  -2.342  -8.046 1.00 . B B . 30 GLY C    1 1 
       21 21231 2 1 30 GLY CA   C  -14.598  -3.077  -6.773 1.00 . B B . 30 GLY CA   1 1 
       21 21232 2 1 30 GLY H    H  -12.804  -3.018  -5.717 1.00 . B B . 30 GLY H    1 1 
       21 21233 2 1 30 GLY HA2  H  -14.322  -4.104  -7.017 1.00 . B B . 30 GLY HA2  1 1 
       21 21234 2 1 30 GLY HA3  H  -15.439  -3.130  -6.082 1.00 . B B . 30 GLY HA3  1 1 
       21 21235 2 1 30 GLY N    N  -13.479  -2.409  -6.133 1.00 . B B . 30 GLY N    1 1 
       21 21236 2 1 30 GLY O    O  -16.211  -2.238  -8.341 1.00 . B B . 30 GLY O    1 1 
       21 21237 2 1 31 GLU C    C  -13.165  -1.399 -11.014 1.00 . B B . 31 GLU C    1 1 
       21 21238 2 1 31 GLU CA   C  -14.279  -1.126 -10.001 1.00 . B B . 31 GLU CA   1 1 
       21 21239 2 1 31 GLU CB   C  -14.424   0.373  -9.736 1.00 . B B . 31 GLU CB   1 1 
       21 21240 2 1 31 GLU CD   C  -15.943   1.678 -11.271 1.00 . B B . 31 GLU CD   1 1 
       21 21241 2 1 31 GLU CG   C  -15.859   0.838  -9.995 1.00 . B B . 31 GLU CG   1 1 
       21 21242 2 1 31 GLU H    H  -13.059  -1.939  -8.520 1.00 . B B . 31 GLU H    1 1 
       21 21243 2 1 31 GLU HA   H  -15.224  -1.516 -10.375 1.00 . B B . 31 GLU HA   1 1 
       21 21244 2 1 31 GLU HB2  H  -14.147   0.594  -8.706 1.00 . B B . 31 GLU HB2  1 1 
       21 21245 2 1 31 GLU HB3  H  -13.738   0.928 -10.377 1.00 . B B . 31 GLU HB3  1 1 
       21 21246 2 1 31 GLU HG2  H  -16.515  -0.027 -10.080 1.00 . B B . 31 GLU HG2  1 1 
       21 21247 2 1 31 GLU HG3  H  -16.214   1.424  -9.146 1.00 . B B . 31 GLU HG3  1 1 
       21 21248 2 1 31 GLU N    N  -14.024  -1.850  -8.766 1.00 . B B . 31 GLU N    1 1 
       21 21249 2 1 31 GLU O    O  -12.385  -2.335 -10.849 1.00 . B B . 31 GLU O    1 1 
       21 21250 2 1 31 GLU OE1  O  -15.166   1.454 -12.212 1.00 . B B . 31 GLU OE1  1 1 
       21 21251 2 1 31 GLU OE2  O  -16.855   2.589 -11.266 1.00 . B B . 31 GLU OE2  1 1 
       21 21252 2 1 32 ASP C    C  -11.401   0.636 -13.271 1.00 . B B . 32 ASP C    1 1 
       21 21253 2 1 32 ASP CA   C  -12.121  -0.701 -13.082 1.00 . B B . 32 ASP CA   1 1 
       21 21254 2 1 32 ASP CB   C  -12.760  -1.087 -14.417 1.00 . B B . 32 ASP CB   1 1 
       21 21255 2 1 32 ASP CG   C  -12.586  -2.554 -14.817 1.00 . B B . 32 ASP CG   1 1 
       21 21256 2 1 32 ASP H    H  -13.763   0.197 -12.169 1.00 . B B . 32 ASP H    1 1 
       21 21257 2 1 32 ASP HA   H  -11.454  -1.489 -12.732 1.00 . B B . 32 ASP HA   1 1 
       21 21258 2 1 32 ASP HB2  H  -13.826  -0.864 -14.371 1.00 . B B . 32 ASP HB2  1 1 
       21 21259 2 1 32 ASP HB3  H  -12.337  -0.460 -15.200 1.00 . B B . 32 ASP HB3  1 1 
       21 21260 2 1 32 ASP N    N  -13.126  -0.562 -12.041 1.00 . B B . 32 ASP N    1 1 
       21 21261 2 1 32 ASP O    O  -11.962   1.572 -13.838 1.00 . B B . 32 ASP O    1 1 
       21 21262 2 1 32 ASP OD1  O  -13.032  -3.409 -13.961 1.00 . B B . 32 ASP OD1  1 1 
       21 21263 2 1 32 ASP OD2  O  -12.052  -2.863 -15.892 1.00 . B B . 32 ASP OD2  1 1 
       21 21264 2 1 33 MET C    C   -9.498   2.511 -14.286 1.00 . B B . 33 MET C    1 1 
       21 21265 2 1 33 MET CA   C   -9.367   1.889 -12.895 1.00 . B B . 33 MET CA   1 1 
       21 21266 2 1 33 MET CB   C   -7.900   1.553 -12.621 1.00 . B B . 33 MET CB   1 1 
       21 21267 2 1 33 MET CE   C   -5.138   1.301 -12.763 1.00 . B B . 33 MET CE   1 1 
       21 21268 2 1 33 MET CG   C   -7.293   2.529 -11.612 1.00 . B B . 33 MET CG   1 1 
       21 21269 2 1 33 MET H    H   -9.720  -0.084 -12.325 1.00 . B B . 33 MET H    1 1 
       21 21270 2 1 33 MET HA   H   -9.764   2.572 -12.144 1.00 . B B . 33 MET HA   1 1 
       21 21271 2 1 33 MET HB2  H   -7.821   0.534 -12.240 1.00 . B B . 33 MET HB2  1 1 
       21 21272 2 1 33 MET HB3  H   -7.335   1.589 -13.553 1.00 . B B . 33 MET HB3  1 1 
       21 21273 2 1 33 MET HE1  H   -5.630   0.493 -12.224 1.00 . B B . 33 MET HE1  1 1 
       21 21274 2 1 33 MET HE2  H   -5.448   1.282 -13.808 1.00 . B B . 33 MET HE2  1 1 
       21 21275 2 1 33 MET HE3  H   -4.056   1.172 -12.704 1.00 . B B . 33 MET HE3  1 1 
       21 21276 2 1 33 MET HG2  H   -7.865   3.457 -11.601 1.00 . B B . 33 MET HG2  1 1 
       21 21277 2 1 33 MET HG3  H   -7.350   2.108 -10.607 1.00 . B B . 33 MET HG3  1 1 
       21 21278 2 1 33 MET N    N  -10.170   0.682 -12.786 1.00 . B B . 33 MET N    1 1 
       21 21279 2 1 33 MET O    O   -9.686   1.800 -15.272 1.00 . B B . 33 MET O    1 1 
       21 21280 2 1 33 MET SD   S   -5.592   2.866 -12.036 1.00 . B B . 33 MET SD   1 1 
       21 21281 2 1 34 VAL C    C   -8.096   4.858 -16.105 1.00 . B B . 34 VAL C    1 1 
       21 21282 2 1 34 VAL CA   C   -9.500   4.557 -15.576 1.00 . B B . 34 VAL CA   1 1 
       21 21283 2 1 34 VAL CB   C  -10.349   5.814 -15.384 1.00 . B B . 34 VAL CB   1 1 
       21 21284 2 1 34 VAL CG1  C  -10.867   6.336 -16.725 1.00 . B B . 34 VAL CG1  1 1 
       21 21285 2 1 34 VAL CG2  C  -11.504   5.553 -14.415 1.00 . B B . 34 VAL CG2  1 1 
       21 21286 2 1 34 VAL H    H   -9.243   4.402 -13.515 1.00 . B B . 34 VAL H    1 1 
       21 21287 2 1 34 VAL HA   H  -10.011   3.910 -16.288 1.00 . B B . 34 VAL HA   1 1 
       21 21288 2 1 34 VAL HB   H   -9.714   6.584 -14.948 1.00 . B B . 34 VAL HB   1 1 
       21 21289 2 1 34 VAL HG11 H  -10.052   6.816 -17.268 1.00 . B B . 34 VAL HG11 1 1 
       21 21290 2 1 34 VAL HG12 H  -11.256   5.504 -17.313 1.00 . B B . 34 VAL HG12 1 1 
       21 21291 2 1 34 VAL HG13 H  -11.662   7.061 -16.551 1.00 . B B . 34 VAL HG13 1 1 
       21 21292 2 1 34 VAL HG21 H  -12.155   6.426 -14.381 1.00 . B B . 34 VAL HG21 1 1 
       21 21293 2 1 34 VAL HG22 H  -12.073   4.687 -14.752 1.00 . B B . 34 VAL HG22 1 1 
       21 21294 2 1 34 VAL HG23 H  -11.105   5.359 -13.419 1.00 . B B . 34 VAL HG23 1 1 
       21 21295 2 1 34 VAL N    N   -9.395   3.831 -14.322 1.00 . B B . 34 VAL N    1 1 
       21 21296 2 1 34 VAL O    O   -7.120   4.794 -15.357 1.00 . B B . 34 VAL O    1 1 
       21 21297 2 1 35 LYS C    C   -6.718   6.990 -18.344 1.00 . B B . 35 LYS C    1 1 
       21 21298 2 1 35 LYS CA   C   -6.770   5.494 -18.025 1.00 . B B . 35 LYS CA   1 1 
       21 21299 2 1 35 LYS CB   C   -6.548   4.597 -19.244 1.00 . B B . 35 LYS CB   1 1 
       21 21300 2 1 35 LYS CD   C   -5.986   6.001 -21.261 1.00 . B B . 35 LYS CD   1 1 
       21 21301 2 1 35 LYS CE   C   -5.138   5.038 -22.094 1.00 . B B . 35 LYS CE   1 1 
       21 21302 2 1 35 LYS CG   C   -7.091   5.253 -20.514 1.00 . B B . 35 LYS CG   1 1 
       21 21303 2 1 35 LYS H    H   -8.837   5.232 -17.988 1.00 . B B . 35 LYS H    1 1 
       21 21304 2 1 35 LYS HA   H   -5.980   5.267 -17.308 1.00 . B B . 35 LYS HA   1 1 
       21 21305 2 1 35 LYS HB2  H   -5.483   4.395 -19.363 1.00 . B B . 35 LYS HB2  1 1 
       21 21306 2 1 35 LYS HB3  H   -7.038   3.636 -19.087 1.00 . B B . 35 LYS HB3  1 1 
       21 21307 2 1 35 LYS HD2  H   -6.428   6.756 -21.912 1.00 . B B . 35 LYS HD2  1 1 
       21 21308 2 1 35 LYS HD3  H   -5.351   6.527 -20.548 1.00 . B B . 35 LYS HD3  1 1 
       21 21309 2 1 35 LYS HE2  H   -4.177   4.875 -21.605 1.00 . B B . 35 LYS HE2  1 1 
       21 21310 2 1 35 LYS HE3  H   -5.633   4.068 -22.156 1.00 . B B . 35 LYS HE3  1 1 
       21 21311 2 1 35 LYS HG2  H   -7.524   4.493 -21.164 1.00 . B B . 35 LYS HG2  1 1 
       21 21312 2 1 35 LYS HG3  H   -7.893   5.945 -20.256 1.00 . B B . 35 LYS HG3  1 1 
       21 21313 2 1 35 LYS HZ1  H   -4.491   4.897 -24.070 1.00 . B B . 35 LYS HZ1  1 1 
       21 21314 2 1 35 LYS HZ3  H   -4.318   6.393 -23.448 1.00 . B B . 35 LYS HZ3  1 1 
       21 21315 2 1 35 LYS N    N   -8.038   5.182 -17.388 1.00 . B B . 35 LYS N    1 1 
       21 21316 2 1 35 LYS NZ   N   -4.922   5.579 -23.455 1.00 . B B . 35 LYS NZ   1 1 
       21 21317 2 1 35 LYS O    O   -7.751   7.609 -18.595 1.00 . B B . 35 LYS O    1 1 
       21 21318 2 1 36 GLN C    C   -4.979   9.138 -20.088 1.00 . B B . 36 GLN C    1 1 
       21 21319 2 1 36 GLN CA   C   -5.308   8.936 -18.609 1.00 . B B . 36 GLN CA   1 1 
       21 21320 2 1 36 GLN CB   C   -4.213   9.525 -17.717 1.00 . B B . 36 GLN CB   1 1 
       21 21321 2 1 36 GLN CD   C   -5.268   9.585 -15.428 1.00 . B B . 36 GLN CD   1 1 
       21 21322 2 1 36 GLN CG   C   -4.239   8.894 -16.324 1.00 . B B . 36 GLN CG   1 1 
       21 21323 2 1 36 GLN H    H   -4.673   7.014 -18.118 1.00 . B B . 36 GLN H    1 1 
       21 21324 2 1 36 GLN HA   H   -6.258   9.416 -18.372 1.00 . B B . 36 GLN HA   1 1 
       21 21325 2 1 36 GLN HB2  H   -3.237   9.362 -18.177 1.00 . B B . 36 GLN HB2  1 1 
       21 21326 2 1 36 GLN HB3  H   -4.348  10.605 -17.634 1.00 . B B . 36 GLN HB3  1 1 
       21 21327 2 1 36 GLN HE21 H   -6.581   8.112 -15.879 1.00 . B B . 36 GLN HE21 1 1 
       21 21328 2 1 36 GLN HE22 H   -7.178   9.332 -14.805 1.00 . B B . 36 GLN HE22 1 1 
       21 21329 2 1 36 GLN HG2  H   -4.478   7.833 -16.407 1.00 . B B . 36 GLN HG2  1 1 
       21 21330 2 1 36 GLN HG3  H   -3.251   8.964 -15.870 1.00 . B B . 36 GLN HG3  1 1 
       21 21331 2 1 36 GLN N    N   -5.507   7.525 -18.323 1.00 . B B . 36 GLN N    1 1 
       21 21332 2 1 36 GLN NE2  N   -6.439   8.958 -15.365 1.00 . B B . 36 GLN NE2  1 1 
       21 21333 2 1 36 GLN O    O   -4.181  10.007 -20.438 1.00 . B B . 36 GLN O    1 1 
       21 21334 2 1 36 GLN OE1  O   -5.017  10.620 -14.833 1.00 . B B . 36 GLN OE1  1 1 
       21 21335 3 2  1 ZN  ZN   ZN  -2.960  -9.772 -14.986 1.00 . C A . 37 ZN  ZN   1 1 
       21 21336 4 2  1 ZN  ZN   ZN -10.791   2.585  -7.863 1.00 . D B . 37 ZN  ZN   1 1 
       22 21337 1 1  1 ALA C    C    0.798   2.283  -1.293 1.00 . A A .  1 ALA C    1 1 
       22 21338 1 1  1 ALA CA   C   -0.246   1.298  -1.822 1.00 . A A .  1 ALA CA   1 1 
       22 21339 1 1  1 ALA CB   C    0.367  -0.052  -2.202 1.00 . A A .  1 ALA CB   1 1 
       22 21340 1 1  1 ALA H1   H   -1.038   2.864  -2.943 1.00 . A A .  1 ALA H1   1 1 
       22 21341 1 1  1 ALA HA   H   -1.002   1.135  -1.054 1.00 . A A .  1 ALA HA   1 1 
       22 21342 1 1  1 ALA HB1  H    0.650  -0.039  -3.255 1.00 . A A .  1 ALA HB1  1 1 
       22 21343 1 1  1 ALA HB2  H    1.251  -0.234  -1.591 1.00 . A A .  1 ALA HB2  1 1 
       22 21344 1 1  1 ALA HB3  H   -0.362  -0.843  -2.031 1.00 . A A .  1 ALA HB3  1 1 
       22 21345 1 1  1 ALA N    N   -0.907   1.873  -2.981 1.00 . A A .  1 ALA N    1 1 
       22 21346 1 1  1 ALA O    O    0.505   3.088  -0.410 1.00 . A A .  1 ALA O    1 1 
       22 21347 1 1  2 ASN C    C    3.575   3.851  -2.666 1.00 . A A .  2 ASN C    1 1 
       22 21348 1 1  2 ASN CA   C    3.082   3.062  -1.452 1.00 . A A .  2 ASN CA   1 1 
       22 21349 1 1  2 ASN CB   C    4.260   2.256  -0.902 1.00 . A A .  2 ASN CB   1 1 
       22 21350 1 1  2 ASN CG   C    4.076   1.963   0.588 1.00 . A A .  2 ASN CG   1 1 
       22 21351 1 1  2 ASN H    H    2.223   1.531  -2.573 1.00 . A A .  2 ASN H    1 1 
       22 21352 1 1  2 ASN HA   H    2.661   3.705  -0.680 1.00 . A A .  2 ASN HA   1 1 
       22 21353 1 1  2 ASN HB2  H    4.353   1.319  -1.452 1.00 . A A .  2 ASN HB2  1 1 
       22 21354 1 1  2 ASN HB3  H    5.188   2.808  -1.056 1.00 . A A .  2 ASN HB3  1 1 
       22 21355 1 1  2 ASN HD21 H    4.624   0.047   0.231 1.00 . A A .  2 ASN HD21 1 1 
       22 21356 1 1  2 ASN HD22 H    4.244   0.413   1.881 1.00 . A A .  2 ASN HD22 1 1 
       22 21357 1 1  2 ASN N    N    1.993   2.188  -1.856 1.00 . A A .  2 ASN N    1 1 
       22 21358 1 1  2 ASN ND2  N    4.336   0.703   0.928 1.00 . A A .  2 ASN ND2  1 1 
       22 21359 1 1  2 ASN O    O    3.941   3.265  -3.685 1.00 . A A .  2 ASN O    1 1 
       22 21360 1 1  2 ASN OD1  O    3.721   2.823   1.377 1.00 . A A .  2 ASN OD1  1 1 
       22 21361 1 1  3 GLU C    C    5.477   5.769  -3.931 1.00 . A A .  3 GLU C    1 1 
       22 21362 1 1  3 GLU CA   C    4.010   6.042  -3.592 1.00 . A A .  3 GLU CA   1 1 
       22 21363 1 1  3 GLU CB   C    3.797   7.512  -3.225 1.00 . A A .  3 GLU CB   1 1 
       22 21364 1 1  3 GLU CD   C    4.002   9.900  -4.008 1.00 . A A .  3 GLU CD   1 1 
       22 21365 1 1  3 GLU CG   C    4.269   8.433  -4.351 1.00 . A A .  3 GLU CG   1 1 
       22 21366 1 1  3 GLU H    H    3.268   5.636  -1.689 1.00 . A A .  3 GLU H    1 1 
       22 21367 1 1  3 GLU HA   H    3.380   5.793  -4.447 1.00 . A A .  3 GLU HA   1 1 
       22 21368 1 1  3 GLU HB2  H    2.741   7.691  -3.023 1.00 . A A .  3 GLU HB2  1 1 
       22 21369 1 1  3 GLU HB3  H    4.340   7.743  -2.309 1.00 . A A .  3 GLU HB3  1 1 
       22 21370 1 1  3 GLU HG2  H    5.335   8.284  -4.524 1.00 . A A .  3 GLU HG2  1 1 
       22 21371 1 1  3 GLU HG3  H    3.756   8.174  -5.277 1.00 . A A .  3 GLU HG3  1 1 
       22 21372 1 1  3 GLU N    N    3.568   5.167  -2.520 1.00 . A A .  3 GLU N    1 1 
       22 21373 1 1  3 GLU O    O    6.359   5.981  -3.101 1.00 . A A .  3 GLU O    1 1 
       22 21374 1 1  3 GLU OE1  O    2.840  10.333  -3.995 1.00 . A A .  3 GLU OE1  1 1 
       22 21375 1 1  3 GLU OE2  O    5.055  10.599  -3.747 1.00 . A A .  3 GLU OE2  1 1 
       22 21376 1 1  4 GLY C    C    7.281   3.486  -5.627 1.00 . A A .  4 GLY C    1 1 
       22 21377 1 1  4 GLY CA   C    7.038   4.997  -5.609 1.00 . A A .  4 GLY CA   1 1 
       22 21378 1 1  4 GLY H    H    4.970   5.132  -5.821 1.00 . A A .  4 GLY H    1 1 
       22 21379 1 1  4 GLY HA2  H    7.186   5.405  -6.610 1.00 . A A .  4 GLY HA2  1 1 
       22 21380 1 1  4 GLY HA3  H    7.766   5.479  -4.958 1.00 . A A .  4 GLY HA3  1 1 
       22 21381 1 1  4 GLY N    N    5.693   5.301  -5.151 1.00 . A A .  4 GLY N    1 1 
       22 21382 1 1  4 GLY O    O    8.407   3.038  -5.843 1.00 . A A .  4 GLY O    1 1 
       22 21383 1 1  5 ASP C    C    5.693   0.740  -6.680 1.00 . A A .  5 ASP C    1 1 
       22 21384 1 1  5 ASP CA   C    6.293   1.293  -5.385 1.00 . A A .  5 ASP CA   1 1 
       22 21385 1 1  5 ASP CB   C    5.506   0.706  -4.211 1.00 . A A .  5 ASP CB   1 1 
       22 21386 1 1  5 ASP CG   C    6.207   0.790  -2.854 1.00 . A A .  5 ASP CG   1 1 
       22 21387 1 1  5 ASP H    H    5.297   3.116  -5.223 1.00 . A A .  5 ASP H    1 1 
       22 21388 1 1  5 ASP HA   H    7.355   1.068  -5.287 1.00 . A A .  5 ASP HA   1 1 
       22 21389 1 1  5 ASP HB2  H    4.548   1.223  -4.141 1.00 . A A .  5 ASP HB2  1 1 
       22 21390 1 1  5 ASP HB3  H    5.287  -0.340  -4.426 1.00 . A A .  5 ASP HB3  1 1 
       22 21391 1 1  5 ASP N    N    6.208   2.743  -5.397 1.00 . A A .  5 ASP N    1 1 
       22 21392 1 1  5 ASP O    O    4.756   1.316  -7.229 1.00 . A A .  5 ASP O    1 1 
       22 21393 1 1  5 ASP OD1  O    7.009   1.702  -2.607 1.00 . A A .  5 ASP OD1  1 1 
       22 21394 1 1  5 ASP OD2  O    5.898  -0.145  -2.022 1.00 . A A .  5 ASP OD2  1 1 
       22 21395 1 1  6 VAL C    C    5.092  -2.322  -7.997 1.00 . A A .  6 VAL C    1 1 
       22 21396 1 1  6 VAL CA   C    5.792  -1.008  -8.349 1.00 . A A .  6 VAL CA   1 1 
       22 21397 1 1  6 VAL CB   C    6.958  -1.193  -9.322 1.00 . A A .  6 VAL CB   1 1 
       22 21398 1 1  6 VAL CG1  C    6.616  -2.225 -10.398 1.00 . A A .  6 VAL CG1  1 1 
       22 21399 1 1  6 VAL CG2  C    7.364   0.142  -9.950 1.00 . A A .  6 VAL CG2  1 1 
       22 21400 1 1  6 VAL H    H    7.021  -0.833  -6.676 1.00 . A A .  6 VAL H    1 1 
       22 21401 1 1  6 VAL HA   H    5.067  -0.338  -8.813 1.00 . A A .  6 VAL HA   1 1 
       22 21402 1 1  6 VAL HB   H    7.810  -1.569  -8.756 1.00 . A A .  6 VAL HB   1 1 
       22 21403 1 1  6 VAL HG11 H    7.494  -2.411 -11.016 1.00 . A A .  6 VAL HG11 1 1 
       22 21404 1 1  6 VAL HG12 H    6.301  -3.154  -9.924 1.00 . A A .  6 VAL HG12 1 1 
       22 21405 1 1  6 VAL HG13 H    5.807  -1.844 -11.023 1.00 . A A .  6 VAL HG13 1 1 
       22 21406 1 1  6 VAL HG21 H    6.841   0.271 -10.898 1.00 . A A .  6 VAL HG21 1 1 
       22 21407 1 1  6 VAL HG22 H    7.100   0.956  -9.276 1.00 . A A .  6 VAL HG22 1 1 
       22 21408 1 1  6 VAL HG23 H    8.440   0.149 -10.125 1.00 . A A .  6 VAL HG23 1 1 
       22 21409 1 1  6 VAL N    N    6.259  -0.371  -7.129 1.00 . A A .  6 VAL N    1 1 
       22 21410 1 1  6 VAL O    O    5.471  -2.994  -7.039 1.00 . A A .  6 VAL O    1 1 
       22 21411 1 1  7 TYR C    C    3.126  -4.630  -9.889 1.00 . A A .  7 TYR C    1 1 
       22 21412 1 1  7 TYR CA   C    3.328  -3.871  -8.576 1.00 . A A .  7 TYR CA   1 1 
       22 21413 1 1  7 TYR CB   C    1.964  -3.435  -8.038 1.00 . A A .  7 TYR CB   1 1 
       22 21414 1 1  7 TYR CD1  C    2.682  -2.499  -5.810 1.00 . A A .  7 TYR CD1  1 1 
       22 21415 1 1  7 TYR CD2  C    1.017  -4.213  -5.834 1.00 . A A .  7 TYR CD2  1 1 
       22 21416 1 1  7 TYR CE1  C    2.608  -2.446  -4.373 1.00 . A A .  7 TYR CE1  1 1 
       22 21417 1 1  7 TYR CE2  C    0.944  -4.162  -4.397 1.00 . A A .  7 TYR CE2  1 1 
       22 21418 1 1  7 TYR CG   C    1.885  -3.380  -6.511 1.00 . A A .  7 TYR CG   1 1 
       22 21419 1 1  7 TYR CZ   C    1.743  -3.281  -3.737 1.00 . A A .  7 TYR CZ   1 1 
       22 21420 1 1  7 TYR H    H    3.781  -2.097  -9.568 1.00 . A A .  7 TYR H    1 1 
       22 21421 1 1  7 TYR HA   H    3.892  -4.499  -7.886 1.00 . A A .  7 TYR HA   1 1 
       22 21422 1 1  7 TYR HB2  H    1.725  -2.450  -8.439 1.00 . A A .  7 TYR HB2  1 1 
       22 21423 1 1  7 TYR HB3  H    1.203  -4.123  -8.406 1.00 . A A .  7 TYR HB3  1 1 
       22 21424 1 1  7 TYR HD1  H    3.367  -1.840  -6.345 1.00 . A A .  7 TYR HD1  1 1 
       22 21425 1 1  7 TYR HD2  H    0.388  -4.911  -6.388 1.00 . A A .  7 TYR HD2  1 1 
       22 21426 1 1  7 TYR HE1  H    3.232  -1.754  -3.807 1.00 . A A .  7 TYR HE1  1 1 
       22 21427 1 1  7 TYR HE2  H    0.262  -4.814  -3.850 1.00 . A A .  7 TYR HE2  1 1 
       22 21428 1 1  7 TYR HH   H    1.570  -4.155  -2.010 1.00 . A A .  7 TYR HH   1 1 
       22 21429 1 1  7 TYR N    N    4.084  -2.649  -8.792 1.00 . A A .  7 TYR N    1 1 
       22 21430 1 1  7 TYR O    O    2.711  -4.047 -10.890 1.00 . A A .  7 TYR O    1 1 
       22 21431 1 1  7 TYR OH   O    1.673  -3.232  -2.380 1.00 . A A .  7 TYR OH   1 1 
       22 21432 1 1  8 LYS C    C    2.079  -7.686 -10.833 1.00 . A A .  8 LYS C    1 1 
       22 21433 1 1  8 LYS CA   C    3.285  -6.764 -11.017 1.00 . A A .  8 LYS CA   1 1 
       22 21434 1 1  8 LYS CB   C    4.590  -7.509 -11.304 1.00 . A A .  8 LYS CB   1 1 
       22 21435 1 1  8 LYS CD   C    6.022  -8.575 -13.085 1.00 . A A .  8 LYS CD   1 1 
       22 21436 1 1  8 LYS CE   C    5.965  -9.357 -14.399 1.00 . A A .  8 LYS CE   1 1 
       22 21437 1 1  8 LYS CG   C    4.672  -7.927 -12.774 1.00 . A A .  8 LYS CG   1 1 
       22 21438 1 1  8 LYS H    H    3.765  -6.386  -9.026 1.00 . A A .  8 LYS H    1 1 
       22 21439 1 1  8 LYS HA   H    3.094  -6.111 -11.868 1.00 . A A .  8 LYS HA   1 1 
       22 21440 1 1  8 LYS HB2  H    5.439  -6.872 -11.056 1.00 . A A .  8 LYS HB2  1 1 
       22 21441 1 1  8 LYS HB3  H    4.657  -8.390 -10.666 1.00 . A A .  8 LYS HB3  1 1 
       22 21442 1 1  8 LYS HD2  H    6.793  -7.806 -13.148 1.00 . A A .  8 LYS HD2  1 1 
       22 21443 1 1  8 LYS HD3  H    6.306  -9.243 -12.271 1.00 . A A .  8 LYS HD3  1 1 
       22 21444 1 1  8 LYS HE2  H    5.158 -10.089 -14.359 1.00 . A A .  8 LYS HE2  1 1 
       22 21445 1 1  8 LYS HE3  H    5.741  -8.679 -15.223 1.00 . A A .  8 LYS HE3  1 1 
       22 21446 1 1  8 LYS HG2  H    3.867  -8.627 -13.001 1.00 . A A .  8 LYS HG2  1 1 
       22 21447 1 1  8 LYS HG3  H    4.526  -7.056 -13.412 1.00 . A A .  8 LYS HG3  1 1 
       22 21448 1 1  8 LYS HZ1  H    7.615 -10.489 -13.815 1.00 . A A .  8 LYS HZ1  1 1 
       22 21449 1 1  8 LYS HZ3  H    7.969  -9.400 -14.974 1.00 . A A .  8 LYS HZ3  1 1 
       22 21450 1 1  8 LYS N    N    3.428  -5.920  -9.843 1.00 . A A .  8 LYS N    1 1 
       22 21451 1 1  8 LYS NZ   N    7.253 -10.042 -14.651 1.00 . A A .  8 LYS NZ   1 1 
       22 21452 1 1  8 LYS O    O    1.617  -7.894  -9.711 1.00 . A A .  8 LYS O    1 1 
       22 21453 1 1  9 CYS C    C    0.950 -10.508 -11.543 1.00 . A A .  9 CYS C    1 1 
       22 21454 1 1  9 CYS CA   C    0.458  -9.110 -11.926 1.00 . A A .  9 CYS CA   1 1 
       22 21455 1 1  9 CYS CB   C   -0.286  -9.113 -13.262 1.00 . A A .  9 CYS CB   1 1 
       22 21456 1 1  9 CYS H    H    1.984  -8.041 -12.858 1.00 . A A .  9 CYS H    1 1 
       22 21457 1 1  9 CYS HA   H   -0.228  -8.722 -11.173 1.00 . A A .  9 CYS HA   1 1 
       22 21458 1 1  9 CYS HB2  H   -0.659  -8.114 -13.484 1.00 . A A .  9 CYS HB2  1 1 
       22 21459 1 1  9 CYS HB3  H    0.396  -9.385 -14.068 1.00 . A A .  9 CYS HB3  1 1 
       22 21460 1 1  9 CYS N    N    1.602  -8.215 -11.950 1.00 . A A .  9 CYS N    1 1 
       22 21461 1 1  9 CYS O    O    0.190 -11.311 -11.004 1.00 . A A .  9 CYS O    1 1 
       22 21462 1 1  9 CYS SG   S   -1.713 -10.261 -13.344 1.00 . A A .  9 CYS SG   1 1 
       22 21463 1 1 10 GLU C    C    2.149 -13.149 -12.345 1.00 . A A . 10 GLU C    1 1 
       22 21464 1 1 10 GLU CA   C    2.820 -12.041 -11.529 1.00 . A A . 10 GLU CA   1 1 
       22 21465 1 1 10 GLU CB   C    2.742 -12.340 -10.031 1.00 . A A . 10 GLU CB   1 1 
       22 21466 1 1 10 GLU CD   C    5.144 -12.291  -9.265 1.00 . A A . 10 GLU CD   1 1 
       22 21467 1 1 10 GLU CG   C    3.803 -11.554  -9.259 1.00 . A A . 10 GLU CG   1 1 
       22 21468 1 1 10 GLU H    H    2.829 -10.097 -12.274 1.00 . A A . 10 GLU H    1 1 
       22 21469 1 1 10 GLU HA   H    3.866 -11.949 -11.821 1.00 . A A . 10 GLU HA   1 1 
       22 21470 1 1 10 GLU HB2  H    1.750 -12.084  -9.657 1.00 . A A . 10 GLU HB2  1 1 
       22 21471 1 1 10 GLU HB3  H    2.880 -13.408  -9.861 1.00 . A A . 10 GLU HB3  1 1 
       22 21472 1 1 10 GLU HG2  H    3.925 -10.567  -9.704 1.00 . A A . 10 GLU HG2  1 1 
       22 21473 1 1 10 GLU HG3  H    3.472 -11.401  -8.231 1.00 . A A . 10 GLU HG3  1 1 
       22 21474 1 1 10 GLU N    N    2.218 -10.755 -11.836 1.00 . A A . 10 GLU N    1 1 
       22 21475 1 1 10 GLU O    O    2.391 -14.332 -12.108 1.00 . A A . 10 GLU O    1 1 
       22 21476 1 1 10 GLU OE1  O    5.281 -13.334  -8.608 1.00 . A A . 10 GLU OE1  1 1 
       22 21477 1 1 10 GLU OE2  O    6.064 -11.744  -9.985 1.00 . A A . 10 GLU OE2  1 1 
       22 21478 1 1 11 LEU C    C    0.805 -13.267 -15.604 1.00 . A A . 11 LEU C    1 1 
       22 21479 1 1 11 LEU CA   C    0.614 -13.668 -14.140 1.00 . A A . 11 LEU CA   1 1 
       22 21480 1 1 11 LEU CB   C   -0.852 -13.776 -13.718 1.00 . A A . 11 LEU CB   1 1 
       22 21481 1 1 11 LEU CD1  C   -2.626 -14.653 -12.155 1.00 . A A . 11 LEU CD1  1 1 
       22 21482 1 1 11 LEU CD2  C   -0.481 -15.960 -12.512 1.00 . A A . 11 LEU CD2  1 1 
       22 21483 1 1 11 LEU CG   C   -1.125 -14.575 -12.440 1.00 . A A . 11 LEU CG   1 1 
       22 21484 1 1 11 LEU H    H    1.131 -11.763 -13.475 1.00 . A A . 11 LEU H    1 1 
       22 21485 1 1 11 LEU HA   H    1.067 -14.648 -13.989 1.00 . A A . 11 LEU HA   1 1 
       22 21486 1 1 11 LEU HB2  H   -1.246 -12.769 -13.585 1.00 . A A . 11 LEU HB2  1 1 
       22 21487 1 1 11 LEU HB3  H   -1.412 -14.232 -14.534 1.00 . A A . 11 LEU HB3  1 1 
       22 21488 1 1 11 LEU HD11 H   -3.036 -13.646 -12.079 1.00 . A A . 11 LEU HD11 1 1 
       22 21489 1 1 11 LEU HD12 H   -3.122 -15.188 -12.966 1.00 . A A . 11 LEU HD12 1 1 
       22 21490 1 1 11 LEU HD13 H   -2.790 -15.184 -11.217 1.00 . A A . 11 LEU HD13 1 1 
       22 21491 1 1 11 LEU HD21 H   -1.095 -16.675 -11.964 1.00 . A A . 11 LEU HD21 1 1 
       22 21492 1 1 11 LEU HD22 H   -0.403 -16.272 -13.554 1.00 . A A . 11 LEU HD22 1 1 
       22 21493 1 1 11 LEU HD23 H    0.514 -15.921 -12.069 1.00 . A A . 11 LEU HD23 1 1 
       22 21494 1 1 11 LEU HG   H   -0.665 -14.048 -11.605 1.00 . A A . 11 LEU HG   1 1 
       22 21495 1 1 11 LEU N    N    1.322 -12.727 -13.288 1.00 . A A . 11 LEU N    1 1 
       22 21496 1 1 11 LEU O    O    1.722 -13.748 -16.269 1.00 . A A . 11 LEU O    1 1 
       22 21497 1 1 12 CYS C    C    1.367 -11.310 -17.676 1.00 . A A . 12 CYS C    1 1 
       22 21498 1 1 12 CYS CA   C   -0.016 -11.919 -17.437 1.00 . A A . 12 CYS CA   1 1 
       22 21499 1 1 12 CYS CB   C   -1.138 -10.924 -17.743 1.00 . A A . 12 CYS CB   1 1 
       22 21500 1 1 12 CYS H    H   -0.818 -12.004 -15.516 1.00 . A A . 12 CYS H    1 1 
       22 21501 1 1 12 CYS HA   H   -0.172 -12.790 -18.074 1.00 . A A . 12 CYS HA   1 1 
       22 21502 1 1 12 CYS HB2  H   -1.096 -10.666 -18.801 1.00 . A A . 12 CYS HB2  1 1 
       22 21503 1 1 12 CYS HB3  H   -2.096 -11.415 -17.572 1.00 . A A . 12 CYS HB3  1 1 
       22 21504 1 1 12 CYS N    N   -0.076 -12.390 -16.063 1.00 . A A . 12 CYS N    1 1 
       22 21505 1 1 12 CYS O    O    1.910 -11.407 -18.776 1.00 . A A . 12 CYS O    1 1 
       22 21506 1 1 12 CYS SG   S   -1.085  -9.381 -16.759 1.00 . A A . 12 CYS SG   1 1 
       22 21507 1 1 13 GLY C    C    3.084  -8.556 -16.853 1.00 . A A . 13 GLY C    1 1 
       22 21508 1 1 13 GLY CA   C    3.208 -10.074 -16.711 1.00 . A A . 13 GLY CA   1 1 
       22 21509 1 1 13 GLY H    H    1.450 -10.624 -15.737 1.00 . A A . 13 GLY H    1 1 
       22 21510 1 1 13 GLY HA2  H    3.786 -10.314 -15.819 1.00 . A A . 13 GLY HA2  1 1 
       22 21511 1 1 13 GLY HA3  H    3.754 -10.479 -17.563 1.00 . A A . 13 GLY HA3  1 1 
       22 21512 1 1 13 GLY N    N    1.898 -10.698 -16.629 1.00 . A A . 13 GLY N    1 1 
       22 21513 1 1 13 GLY O    O    3.873  -7.927 -17.556 1.00 . A A . 13 GLY O    1 1 
       22 21514 1 1 14 GLN C    C    2.568  -5.886 -15.052 1.00 . A A . 14 GLN C    1 1 
       22 21515 1 1 14 GLN CA   C    1.850  -6.577 -16.213 1.00 . A A . 14 GLN CA   1 1 
       22 21516 1 1 14 GLN CB   C    0.351  -6.269 -16.191 1.00 . A A . 14 GLN CB   1 1 
       22 21517 1 1 14 GLN CD   C   -1.206  -4.547 -17.177 1.00 . A A . 14 GLN CD   1 1 
       22 21518 1 1 14 GLN CG   C    0.095  -4.775 -16.405 1.00 . A A . 14 GLN CG   1 1 
       22 21519 1 1 14 GLN H    H    1.449  -8.527 -15.602 1.00 . A A . 14 GLN H    1 1 
       22 21520 1 1 14 GLN HA   H    2.270  -6.240 -17.161 1.00 . A A . 14 GLN HA   1 1 
       22 21521 1 1 14 GLN HB2  H   -0.153  -6.842 -16.969 1.00 . A A . 14 GLN HB2  1 1 
       22 21522 1 1 14 GLN HB3  H   -0.074  -6.581 -15.237 1.00 . A A . 14 GLN HB3  1 1 
       22 21523 1 1 14 GLN HE21 H   -2.230  -5.096 -15.520 1.00 . A A . 14 GLN HE21 1 1 
       22 21524 1 1 14 GLN HE22 H   -3.206  -4.672 -16.887 1.00 . A A . 14 GLN HE22 1 1 
       22 21525 1 1 14 GLN HG2  H    0.044  -4.269 -15.442 1.00 . A A . 14 GLN HG2  1 1 
       22 21526 1 1 14 GLN HG3  H    0.929  -4.335 -16.953 1.00 . A A . 14 GLN HG3  1 1 
       22 21527 1 1 14 GLN N    N    2.087  -8.009 -16.173 1.00 . A A . 14 GLN N    1 1 
       22 21528 1 1 14 GLN NE2  N   -2.305  -4.792 -16.469 1.00 . A A . 14 GLN NE2  1 1 
       22 21529 1 1 14 GLN O    O    2.479  -6.332 -13.909 1.00 . A A . 14 GLN O    1 1 
       22 21530 1 1 14 GLN OE1  O   -1.211  -4.173 -18.339 1.00 . A A . 14 GLN OE1  1 1 
       22 21531 1 1 15 VAL C    C    3.487  -2.612 -14.365 1.00 . A A . 15 VAL C    1 1 
       22 21532 1 1 15 VAL CA   C    3.999  -4.054 -14.385 1.00 . A A . 15 VAL CA   1 1 
       22 21533 1 1 15 VAL CB   C    5.502  -4.151 -14.654 1.00 . A A . 15 VAL CB   1 1 
       22 21534 1 1 15 VAL CG1  C    6.306  -3.564 -13.492 1.00 . A A . 15 VAL CG1  1 1 
       22 21535 1 1 15 VAL CG2  C    5.917  -5.597 -14.933 1.00 . A A . 15 VAL CG2  1 1 
       22 21536 1 1 15 VAL H    H    3.333  -4.455 -16.317 1.00 . A A . 15 VAL H    1 1 
       22 21537 1 1 15 VAL HA   H    3.799  -4.511 -13.416 1.00 . A A . 15 VAL HA   1 1 
       22 21538 1 1 15 VAL HB   H    5.722  -3.562 -15.545 1.00 . A A . 15 VAL HB   1 1 
       22 21539 1 1 15 VAL HG11 H    5.693  -3.561 -12.591 1.00 . A A . 15 VAL HG11 1 1 
       22 21540 1 1 15 VAL HG12 H    7.196  -4.170 -13.324 1.00 . A A . 15 VAL HG12 1 1 
       22 21541 1 1 15 VAL HG13 H    6.602  -2.543 -13.734 1.00 . A A . 15 VAL HG13 1 1 
       22 21542 1 1 15 VAL HG21 H    6.381  -6.020 -14.043 1.00 . A A . 15 VAL HG21 1 1 
       22 21543 1 1 15 VAL HG22 H    5.037  -6.183 -15.197 1.00 . A A . 15 VAL HG22 1 1 
       22 21544 1 1 15 VAL HG23 H    6.628  -5.618 -15.759 1.00 . A A . 15 VAL HG23 1 1 
       22 21545 1 1 15 VAL N    N    3.265  -4.810 -15.386 1.00 . A A . 15 VAL N    1 1 
       22 21546 1 1 15 VAL O    O    3.438  -1.952 -15.403 1.00 . A A . 15 VAL O    1 1 
       22 21547 1 1 16 VAL C    C    3.225  -0.198 -11.745 1.00 . A A . 16 VAL C    1 1 
       22 21548 1 1 16 VAL CA   C    2.614  -0.814 -13.005 1.00 . A A . 16 VAL CA   1 1 
       22 21549 1 1 16 VAL CB   C    1.083  -0.827 -12.981 1.00 . A A . 16 VAL CB   1 1 
       22 21550 1 1 16 VAL CG1  C    0.518  -1.229 -14.346 1.00 . A A . 16 VAL CG1  1 1 
       22 21551 1 1 16 VAL CG2  C    0.560  -1.748 -11.877 1.00 . A A . 16 VAL CG2  1 1 
       22 21552 1 1 16 VAL H    H    3.163  -2.708 -12.335 1.00 . A A . 16 VAL H    1 1 
       22 21553 1 1 16 VAL HA   H    2.933  -0.232 -13.870 1.00 . A A . 16 VAL HA   1 1 
       22 21554 1 1 16 VAL HB   H    0.743   0.185 -12.762 1.00 . A A . 16 VAL HB   1 1 
       22 21555 1 1 16 VAL HG11 H    1.330  -1.299 -15.069 1.00 . A A . 16 VAL HG11 1 1 
       22 21556 1 1 16 VAL HG12 H    0.020  -2.195 -14.261 1.00 . A A . 16 VAL HG12 1 1 
       22 21557 1 1 16 VAL HG13 H   -0.200  -0.477 -14.676 1.00 . A A . 16 VAL HG13 1 1 
       22 21558 1 1 16 VAL HG21 H    1.171  -2.650 -11.837 1.00 . A A . 16 VAL HG21 1 1 
       22 21559 1 1 16 VAL HG22 H    0.611  -1.233 -10.919 1.00 . A A . 16 VAL HG22 1 1 
       22 21560 1 1 16 VAL HG23 H   -0.475  -2.019 -12.090 1.00 . A A . 16 VAL HG23 1 1 
       22 21561 1 1 16 VAL N    N    3.119  -2.165 -13.173 1.00 . A A . 16 VAL N    1 1 
       22 21562 1 1 16 VAL O    O    3.775  -0.910 -10.906 1.00 . A A . 16 VAL O    1 1 
       22 21563 1 1 17 LYS C    C    2.496   2.503  -9.746 1.00 . A A . 17 LYS C    1 1 
       22 21564 1 1 17 LYS CA   C    3.644   1.837 -10.509 1.00 . A A . 17 LYS CA   1 1 
       22 21565 1 1 17 LYS CB   C    4.734   2.816 -10.953 1.00 . A A . 17 LYS CB   1 1 
       22 21566 1 1 17 LYS CD   C    6.448   4.499 -10.187 1.00 . A A . 17 LYS CD   1 1 
       22 21567 1 1 17 LYS CE   C    7.873   4.071  -9.831 1.00 . A A . 17 LYS CE   1 1 
       22 21568 1 1 17 LYS CG   C    5.432   3.444  -9.745 1.00 . A A . 17 LYS CG   1 1 
       22 21569 1 1 17 LYS H    H    2.661   1.690 -12.338 1.00 . A A . 17 LYS H    1 1 
       22 21570 1 1 17 LYS HA   H    4.116   1.106  -9.853 1.00 . A A . 17 LYS HA   1 1 
       22 21571 1 1 17 LYS HB2  H    5.467   2.295 -11.569 1.00 . A A . 17 LYS HB2  1 1 
       22 21572 1 1 17 LYS HB3  H    4.295   3.598 -11.572 1.00 . A A . 17 LYS HB3  1 1 
       22 21573 1 1 17 LYS HD2  H    6.369   4.657 -11.263 1.00 . A A . 17 LYS HD2  1 1 
       22 21574 1 1 17 LYS HD3  H    6.221   5.452  -9.708 1.00 . A A . 17 LYS HD3  1 1 
       22 21575 1 1 17 LYS HE2  H    8.398   4.897  -9.349 1.00 . A A . 17 LYS HE2  1 1 
       22 21576 1 1 17 LYS HE3  H    7.844   3.251  -9.114 1.00 . A A . 17 LYS HE3  1 1 
       22 21577 1 1 17 LYS HG2  H    4.690   3.901  -9.088 1.00 . A A . 17 LYS HG2  1 1 
       22 21578 1 1 17 LYS HG3  H    5.935   2.669  -9.167 1.00 . A A . 17 LYS HG3  1 1 
       22 21579 1 1 17 LYS HZ1  H    9.317   2.958 -10.840 1.00 . A A . 17 LYS HZ1  1 1 
       22 21580 1 1 17 LYS HZ3  H    9.076   4.430 -11.495 1.00 . A A . 17 LYS HZ3  1 1 
       22 21581 1 1 17 LYS N    N    3.109   1.119 -11.652 1.00 . A A . 17 LYS N    1 1 
       22 21582 1 1 17 LYS NZ   N    8.606   3.651 -11.045 1.00 . A A . 17 LYS NZ   1 1 
       22 21583 1 1 17 LYS O    O    1.414   2.700 -10.297 1.00 . A A . 17 LYS O    1 1 
       22 21584 1 1 18 VAL C    C    2.133   4.943  -7.470 1.00 . A A . 18 VAL C    1 1 
       22 21585 1 1 18 VAL CA   C    1.774   3.466  -7.649 1.00 . A A . 18 VAL CA   1 1 
       22 21586 1 1 18 VAL CB   C    1.654   2.715  -6.321 1.00 . A A . 18 VAL CB   1 1 
       22 21587 1 1 18 VAL CG1  C    0.854   3.528  -5.302 1.00 . A A . 18 VAL CG1  1 1 
       22 21588 1 1 18 VAL CG2  C    1.033   1.332  -6.527 1.00 . A A . 18 VAL CG2  1 1 
       22 21589 1 1 18 VAL H    H    3.654   2.664  -8.052 1.00 . A A . 18 VAL H    1 1 
       22 21590 1 1 18 VAL HA   H    0.816   3.397  -8.163 1.00 . A A . 18 VAL HA   1 1 
       22 21591 1 1 18 VAL HB   H    2.659   2.574  -5.923 1.00 . A A . 18 VAL HB   1 1 
       22 21592 1 1 18 VAL HG11 H    0.520   4.458  -5.761 1.00 . A A . 18 VAL HG11 1 1 
       22 21593 1 1 18 VAL HG12 H   -0.012   2.952  -4.976 1.00 . A A . 18 VAL HG12 1 1 
       22 21594 1 1 18 VAL HG13 H    1.485   3.755  -4.442 1.00 . A A . 18 VAL HG13 1 1 
       22 21595 1 1 18 VAL HG21 H    0.733   1.220  -7.570 1.00 . A A . 18 VAL HG21 1 1 
       22 21596 1 1 18 VAL HG22 H    1.763   0.564  -6.275 1.00 . A A . 18 VAL HG22 1 1 
       22 21597 1 1 18 VAL HG23 H    0.158   1.227  -5.885 1.00 . A A . 18 VAL HG23 1 1 
       22 21598 1 1 18 VAL N    N    2.770   2.828  -8.492 1.00 . A A . 18 VAL N    1 1 
       22 21599 1 1 18 VAL O    O    2.791   5.312  -6.499 1.00 . A A . 18 VAL O    1 1 
       22 21600 1 1 19 LEU C    C    1.290   7.778  -7.140 1.00 . A A . 19 LEU C    1 1 
       22 21601 1 1 19 LEU CA   C    1.950   7.175  -8.382 1.00 . A A . 19 LEU CA   1 1 
       22 21602 1 1 19 LEU CB   C    1.516   7.838  -9.692 1.00 . A A . 19 LEU CB   1 1 
       22 21603 1 1 19 LEU CD1  C    3.115   7.599 -11.627 1.00 . A A . 19 LEU CD1  1 1 
       22 21604 1 1 19 LEU CD2  C    2.169   9.875 -11.027 1.00 . A A . 19 LEU CD2  1 1 
       22 21605 1 1 19 LEU CG   C    2.625   8.513 -10.501 1.00 . A A . 19 LEU CG   1 1 
       22 21606 1 1 19 LEU H    H    1.149   5.438  -9.209 1.00 . A A . 19 LEU H    1 1 
       22 21607 1 1 19 LEU HA   H    3.029   7.305  -8.298 1.00 . A A . 19 LEU HA   1 1 
       22 21608 1 1 19 LEU HB2  H    1.043   7.082 -10.319 1.00 . A A . 19 LEU HB2  1 1 
       22 21609 1 1 19 LEU HB3  H    0.754   8.583  -9.463 1.00 . A A . 19 LEU HB3  1 1 
       22 21610 1 1 19 LEU HD11 H    2.860   8.040 -12.590 1.00 . A A . 19 LEU HD11 1 1 
       22 21611 1 1 19 LEU HD12 H    4.196   7.483 -11.556 1.00 . A A . 19 LEU HD12 1 1 
       22 21612 1 1 19 LEU HD13 H    2.639   6.622 -11.536 1.00 . A A . 19 LEU HD13 1 1 
       22 21613 1 1 19 LEU HD21 H    2.100   9.840 -12.114 1.00 . A A . 19 LEU HD21 1 1 
       22 21614 1 1 19 LEU HD22 H    1.192  10.117 -10.608 1.00 . A A . 19 LEU HD22 1 1 
       22 21615 1 1 19 LEU HD23 H    2.890  10.638 -10.733 1.00 . A A . 19 LEU HD23 1 1 
       22 21616 1 1 19 LEU HG   H    3.472   8.690  -9.838 1.00 . A A . 19 LEU HG   1 1 
       22 21617 1 1 19 LEU N    N    1.683   5.747  -8.422 1.00 . A A . 19 LEU N    1 1 
       22 21618 1 1 19 LEU O    O    1.878   8.623  -6.469 1.00 . A A . 19 LEU O    1 1 
       22 21619 1 1 20 GLU C    C   -1.494   6.667  -5.110 1.00 . A A . 20 GLU C    1 1 
       22 21620 1 1 20 GLU CA   C   -0.670   7.801  -5.722 1.00 . A A . 20 GLU CA   1 1 
       22 21621 1 1 20 GLU CB   C   -1.563   8.983  -6.106 1.00 . A A . 20 GLU CB   1 1 
       22 21622 1 1 20 GLU CD   C   -0.793  10.874  -7.585 1.00 . A A . 20 GLU CD   1 1 
       22 21623 1 1 20 GLU CG   C   -0.756  10.280  -6.176 1.00 . A A . 20 GLU CG   1 1 
       22 21624 1 1 20 GLU H    H   -0.395   6.630  -7.424 1.00 . A A . 20 GLU H    1 1 
       22 21625 1 1 20 GLU HA   H    0.082   8.138  -5.010 1.00 . A A . 20 GLU HA   1 1 
       22 21626 1 1 20 GLU HB2  H   -2.033   8.790  -7.070 1.00 . A A . 20 GLU HB2  1 1 
       22 21627 1 1 20 GLU HB3  H   -2.366   9.088  -5.376 1.00 . A A . 20 GLU HB3  1 1 
       22 21628 1 1 20 GLU HG2  H   -1.158  11.001  -5.463 1.00 . A A . 20 GLU HG2  1 1 
       22 21629 1 1 20 GLU HG3  H    0.277  10.087  -5.885 1.00 . A A . 20 GLU HG3  1 1 
       22 21630 1 1 20 GLU N    N    0.076   7.318  -6.872 1.00 . A A . 20 GLU N    1 1 
       22 21631 1 1 20 GLU O    O   -2.396   6.133  -5.754 1.00 . A A . 20 GLU O    1 1 
       22 21632 1 1 20 GLU OE1  O   -0.147  10.342  -8.499 1.00 . A A . 20 GLU OE1  1 1 
       22 21633 1 1 20 GLU OE2  O   -1.527  11.927  -7.714 1.00 . A A . 20 GLU OE2  1 1 
       22 21634 1 1 21 GLU C    C   -3.309   5.666  -2.921 1.00 . A A . 21 GLU C    1 1 
       22 21635 1 1 21 GLU CA   C   -1.852   5.272  -3.167 1.00 . A A . 21 GLU CA   1 1 
       22 21636 1 1 21 GLU CB   C   -1.147   4.934  -1.852 1.00 . A A . 21 GLU CB   1 1 
       22 21637 1 1 21 GLU CD   C   -0.836   5.675   0.538 1.00 . A A . 21 GLU CD   1 1 
       22 21638 1 1 21 GLU CG   C   -1.203   6.114  -0.880 1.00 . A A . 21 GLU CG   1 1 
       22 21639 1 1 21 GLU H    H   -0.420   6.773  -3.357 1.00 . A A . 21 GLU H    1 1 
       22 21640 1 1 21 GLU HA   H   -1.809   4.406  -3.828 1.00 . A A . 21 GLU HA   1 1 
       22 21641 1 1 21 GLU HB2  H   -1.616   4.061  -1.397 1.00 . A A . 21 GLU HB2  1 1 
       22 21642 1 1 21 GLU HB3  H   -0.108   4.670  -2.049 1.00 . A A . 21 GLU HB3  1 1 
       22 21643 1 1 21 GLU HG2  H   -0.519   6.896  -1.211 1.00 . A A . 21 GLU HG2  1 1 
       22 21644 1 1 21 GLU HG3  H   -2.205   6.545  -0.883 1.00 . A A . 21 GLU HG3  1 1 
       22 21645 1 1 21 GLU N    N   -1.155   6.333  -3.874 1.00 . A A . 21 GLU N    1 1 
       22 21646 1 1 21 GLU O    O   -3.624   6.849  -2.794 1.00 . A A . 21 GLU O    1 1 
       22 21647 1 1 21 GLU OE1  O   -1.207   4.570   0.962 1.00 . A A . 21 GLU OE1  1 1 
       22 21648 1 1 21 GLU OE2  O   -0.137   6.527   1.210 1.00 . A A . 21 GLU OE2  1 1 
       22 21649 1 1 22 GLY C    C   -6.147   3.853  -1.654 1.00 . A A . 22 GLY C    1 1 
       22 21650 1 1 22 GLY CA   C   -5.579   4.878  -2.636 1.00 . A A . 22 GLY CA   1 1 
       22 21651 1 1 22 GLY H    H   -3.898   3.694  -2.969 1.00 . A A . 22 GLY H    1 1 
       22 21652 1 1 22 GLY HA2  H   -5.732   5.885  -2.247 1.00 . A A . 22 GLY HA2  1 1 
       22 21653 1 1 22 GLY HA3  H   -6.116   4.817  -3.583 1.00 . A A . 22 GLY HA3  1 1 
       22 21654 1 1 22 GLY N    N   -4.162   4.653  -2.864 1.00 . A A . 22 GLY N    1 1 
       22 21655 1 1 22 GLY O    O   -5.394   3.150  -0.979 1.00 . A A . 22 GLY O    1 1 
       22 21656 1 1 23 GLY C    C   -8.717   1.685  -1.490 1.00 . A A . 23 GLY C    1 1 
       22 21657 1 1 23 GLY CA   C   -8.147   2.872  -0.712 1.00 . A A . 23 GLY CA   1 1 
       22 21658 1 1 23 GLY H    H   -8.074   4.374  -2.153 1.00 . A A . 23 GLY H    1 1 
       22 21659 1 1 23 GLY HA2  H   -7.450   2.513   0.045 1.00 . A A . 23 GLY HA2  1 1 
       22 21660 1 1 23 GLY HA3  H   -8.951   3.387  -0.187 1.00 . A A . 23 GLY HA3  1 1 
       22 21661 1 1 23 GLY N    N   -7.470   3.799  -1.602 1.00 . A A . 23 GLY N    1 1 
       22 21662 1 1 23 GLY O    O   -9.830   1.236  -1.216 1.00 . A A . 23 GLY O    1 1 
       22 21663 1 1 24 GLY C    C   -7.138  -0.756  -3.691 1.00 . A A . 24 GLY C    1 1 
       22 21664 1 1 24 GLY CA   C   -8.344   0.081  -3.262 1.00 . A A . 24 GLY CA   1 1 
       22 21665 1 1 24 GLY H    H   -7.027   1.578  -2.658 1.00 . A A . 24 GLY H    1 1 
       22 21666 1 1 24 GLY HA2  H   -9.044  -0.540  -2.704 1.00 . A A . 24 GLY HA2  1 1 
       22 21667 1 1 24 GLY HA3  H   -8.871   0.443  -4.145 1.00 . A A . 24 GLY HA3  1 1 
       22 21668 1 1 24 GLY N    N   -7.930   1.209  -2.443 1.00 . A A . 24 GLY N    1 1 
       22 21669 1 1 24 GLY O    O   -6.070  -0.215  -3.974 1.00 . A A . 24 GLY O    1 1 
       22 21670 1 1 25 THR C    C   -6.280  -3.170  -5.632 1.00 . A A . 25 THR C    1 1 
       22 21671 1 1 25 THR CA   C   -6.291  -2.983  -4.113 1.00 . A A . 25 THR CA   1 1 
       22 21672 1 1 25 THR CB   C   -6.493  -4.288  -3.342 1.00 . A A . 25 THR CB   1 1 
       22 21673 1 1 25 THR CG2  C   -7.643  -5.128  -3.900 1.00 . A A . 25 THR CG2  1 1 
       22 21674 1 1 25 THR H    H   -8.220  -2.496  -3.493 1.00 . A A . 25 THR H    1 1 
       22 21675 1 1 25 THR HA   H   -5.334  -2.541  -3.838 1.00 . A A . 25 THR HA   1 1 
       22 21676 1 1 25 THR HB   H   -6.632  -4.094  -2.278 1.00 . A A . 25 THR HB   1 1 
       22 21677 1 1 25 THR HG1  H   -4.838  -4.640  -4.411 1.00 . A A . 25 THR HG1  1 1 
       22 21678 1 1 25 THR HG21 H   -8.589  -4.748  -3.515 1.00 . A A . 25 THR HG21 1 1 
       22 21679 1 1 25 THR HG22 H   -7.643  -5.066  -4.988 1.00 . A A . 25 THR HG22 1 1 
       22 21680 1 1 25 THR HG23 H   -7.518  -6.166  -3.595 1.00 . A A . 25 THR HG23 1 1 
       22 21681 1 1 25 THR N    N   -7.349  -2.064  -3.724 1.00 . A A . 25 THR N    1 1 
       22 21682 1 1 25 THR O    O   -7.334  -3.268  -6.257 1.00 . A A . 25 THR O    1 1 
       22 21683 1 1 25 THR OG1  O   -5.328  -5.053  -3.643 1.00 . A A . 25 THR OG1  1 1 
       22 21684 1 1 26 LEU C    C   -5.066  -4.869  -7.965 1.00 . A A . 26 LEU C    1 1 
       22 21685 1 1 26 LEU CA   C   -4.912  -3.388  -7.614 1.00 . A A . 26 LEU CA   1 1 
       22 21686 1 1 26 LEU CB   C   -3.588  -2.780  -8.080 1.00 . A A . 26 LEU CB   1 1 
       22 21687 1 1 26 LEU CD1  C   -1.689  -1.186  -7.615 1.00 . A A . 26 LEU CD1  1 1 
       22 21688 1 1 26 LEU CD2  C   -4.053  -0.308  -7.898 1.00 . A A . 26 LEU CD2  1 1 
       22 21689 1 1 26 LEU CG   C   -3.180  -1.467  -7.410 1.00 . A A . 26 LEU CG   1 1 
       22 21690 1 1 26 LEU H    H   -4.222  -3.135  -5.664 1.00 . A A . 26 LEU H    1 1 
       22 21691 1 1 26 LEU HA   H   -5.711  -2.832  -8.104 1.00 . A A . 26 LEU HA   1 1 
       22 21692 1 1 26 LEU HB2  H   -2.797  -3.512  -7.913 1.00 . A A . 26 LEU HB2  1 1 
       22 21693 1 1 26 LEU HB3  H   -3.645  -2.614  -9.157 1.00 . A A . 26 LEU HB3  1 1 
       22 21694 1 1 26 LEU HD11 H   -1.170  -2.121  -7.828 1.00 . A A . 26 LEU HD11 1 1 
       22 21695 1 1 26 LEU HD12 H   -1.560  -0.500  -8.451 1.00 . A A . 26 LEU HD12 1 1 
       22 21696 1 1 26 LEU HD13 H   -1.276  -0.740  -6.710 1.00 . A A . 26 LEU HD13 1 1 
       22 21697 1 1 26 LEU HD21 H   -4.291  -0.452  -8.952 1.00 . A A . 26 LEU HD21 1 1 
       22 21698 1 1 26 LEU HD22 H   -4.975  -0.279  -7.318 1.00 . A A . 26 LEU HD22 1 1 
       22 21699 1 1 26 LEU HD23 H   -3.514   0.631  -7.773 1.00 . A A . 26 LEU HD23 1 1 
       22 21700 1 1 26 LEU HG   H   -3.345  -1.565  -6.337 1.00 . A A . 26 LEU HG   1 1 
       22 21701 1 1 26 LEU N    N   -5.075  -3.214  -6.181 1.00 . A A . 26 LEU N    1 1 
       22 21702 1 1 26 LEU O    O   -4.356  -5.716  -7.424 1.00 . A A . 26 LEU O    1 1 
       22 21703 1 1 27 VAL C    C   -5.964  -6.624 -10.795 1.00 . A A . 27 VAL C    1 1 
       22 21704 1 1 27 VAL CA   C   -6.253  -6.502  -9.298 1.00 . A A . 27 VAL CA   1 1 
       22 21705 1 1 27 VAL CB   C   -7.683  -6.907  -8.931 1.00 . A A . 27 VAL CB   1 1 
       22 21706 1 1 27 VAL CG1  C   -8.200  -8.002  -9.865 1.00 . A A . 27 VAL CG1  1 1 
       22 21707 1 1 27 VAL CG2  C   -7.769  -7.347  -7.468 1.00 . A A . 27 VAL CG2  1 1 
       22 21708 1 1 27 VAL H    H   -6.570  -4.443  -9.303 1.00 . A A . 27 VAL H    1 1 
       22 21709 1 1 27 VAL HA   H   -5.568  -7.152  -8.753 1.00 . A A . 27 VAL HA   1 1 
       22 21710 1 1 27 VAL HB   H   -8.321  -6.031  -9.055 1.00 . A A . 27 VAL HB   1 1 
       22 21711 1 1 27 VAL HG11 H   -7.604  -8.905  -9.730 1.00 . A A . 27 VAL HG11 1 1 
       22 21712 1 1 27 VAL HG12 H   -9.243  -8.216  -9.632 1.00 . A A . 27 VAL HG12 1 1 
       22 21713 1 1 27 VAL HG13 H   -8.120  -7.665 -10.898 1.00 . A A . 27 VAL HG13 1 1 
       22 21714 1 1 27 VAL HG21 H   -8.700  -7.891  -7.306 1.00 . A A . 27 VAL HG21 1 1 
       22 21715 1 1 27 VAL HG22 H   -6.925  -7.996  -7.233 1.00 . A A . 27 VAL HG22 1 1 
       22 21716 1 1 27 VAL HG23 H   -7.744  -6.470  -6.822 1.00 . A A . 27 VAL HG23 1 1 
       22 21717 1 1 27 VAL N    N   -5.997  -5.137  -8.868 1.00 . A A . 27 VAL N    1 1 
       22 21718 1 1 27 VAL O    O   -6.038  -5.639 -11.527 1.00 . A A . 27 VAL O    1 1 
       22 21719 1 1 28 CYS C    C   -5.490  -9.606 -12.851 1.00 . A A . 28 CYS C    1 1 
       22 21720 1 1 28 CYS CA   C   -5.335  -8.105 -12.601 1.00 . A A . 28 CYS CA   1 1 
       22 21721 1 1 28 CYS CB   C   -3.941  -7.603 -12.983 1.00 . A A . 28 CYS CB   1 1 
       22 21722 1 1 28 CYS H    H   -5.578  -8.637 -10.602 1.00 . A A . 28 CYS H    1 1 
       22 21723 1 1 28 CYS HA   H   -6.057  -7.538 -13.189 1.00 . A A . 28 CYS HA   1 1 
       22 21724 1 1 28 CYS HB2  H   -3.804  -6.604 -12.569 1.00 . A A . 28 CYS HB2  1 1 
       22 21725 1 1 28 CYS HB3  H   -3.197  -8.247 -12.515 1.00 . A A . 28 CYS HB3  1 1 
       22 21726 1 1 28 CYS N    N   -5.637  -7.841 -11.204 1.00 . A A . 28 CYS N    1 1 
       22 21727 1 1 28 CYS O    O   -4.959 -10.422 -12.098 1.00 . A A . 28 CYS O    1 1 
       22 21728 1 1 28 CYS SG   S   -3.614  -7.543 -14.782 1.00 . A A . 28 CYS SG   1 1 
       22 21729 1 1 29 CYS C    C   -7.162 -12.000 -13.101 1.00 . A A . 29 CYS C    1 1 
       22 21730 1 1 29 CYS CA   C   -6.448 -11.315 -14.268 1.00 . A A . 29 CYS CA   1 1 
       22 21731 1 1 29 CYS CB   C   -5.146 -12.027 -14.640 1.00 . A A . 29 CYS CB   1 1 
       22 21732 1 1 29 CYS H    H   -6.646  -9.256 -14.517 1.00 . A A . 29 CYS H    1 1 
       22 21733 1 1 29 CYS HA   H   -7.079 -11.308 -15.157 1.00 . A A . 29 CYS HA   1 1 
       22 21734 1 1 29 CYS HB2  H   -4.495 -12.042 -13.766 1.00 . A A . 29 CYS HB2  1 1 
       22 21735 1 1 29 CYS HB3  H   -5.373 -13.064 -14.885 1.00 . A A . 29 CYS HB3  1 1 
       22 21736 1 1 29 CYS N    N   -6.218  -9.926 -13.910 1.00 . A A . 29 CYS N    1 1 
       22 21737 1 1 29 CYS O    O   -6.845 -13.138 -12.758 1.00 . A A . 29 CYS O    1 1 
       22 21738 1 1 29 CYS SG   S   -4.234 -11.279 -16.039 1.00 . A A . 29 CYS SG   1 1 
       22 21739 1 1 30 GLY C    C   -7.944 -12.197 -10.248 1.00 . A A . 30 GLY C    1 1 
       22 21740 1 1 30 GLY CA   C   -8.869 -11.802 -11.401 1.00 . A A . 30 GLY CA   1 1 
       22 21741 1 1 30 GLY H    H   -8.360 -10.353 -12.808 1.00 . A A . 30 GLY H    1 1 
       22 21742 1 1 30 GLY HA2  H   -9.584 -11.052 -11.058 1.00 . A A . 30 GLY HA2  1 1 
       22 21743 1 1 30 GLY HA3  H   -9.447 -12.669 -11.722 1.00 . A A . 30 GLY HA3  1 1 
       22 21744 1 1 30 GLY N    N   -8.110 -11.278 -12.523 1.00 . A A . 30 GLY N    1 1 
       22 21745 1 1 30 GLY O    O   -8.281 -13.068  -9.447 1.00 . A A . 30 GLY O    1 1 
       22 21746 1 1 31 GLU C    C   -5.393 -10.506  -8.480 1.00 . A A . 31 GLU C    1 1 
       22 21747 1 1 31 GLU CA   C   -5.819 -11.808  -9.159 1.00 . A A . 31 GLU CA   1 1 
       22 21748 1 1 31 GLU CB   C   -4.609 -12.554  -9.724 1.00 . A A . 31 GLU CB   1 1 
       22 21749 1 1 31 GLU CD   C   -2.312 -13.463  -9.216 1.00 . A A . 31 GLU CD   1 1 
       22 21750 1 1 31 GLU CG   C   -3.474 -12.612  -8.698 1.00 . A A . 31 GLU CG   1 1 
       22 21751 1 1 31 GLU H    H   -6.530 -10.831 -10.856 1.00 . A A . 31 GLU H    1 1 
       22 21752 1 1 31 GLU HA   H   -6.332 -12.449  -8.442 1.00 . A A . 31 GLU HA   1 1 
       22 21753 1 1 31 GLU HB2  H   -4.900 -13.565 -10.007 1.00 . A A . 31 GLU HB2  1 1 
       22 21754 1 1 31 GLU HB3  H   -4.261 -12.057 -10.629 1.00 . A A . 31 GLU HB3  1 1 
       22 21755 1 1 31 GLU HG2  H   -3.122 -11.603  -8.482 1.00 . A A . 31 GLU HG2  1 1 
       22 21756 1 1 31 GLU HG3  H   -3.846 -13.029  -7.762 1.00 . A A . 31 GLU HG3  1 1 
       22 21757 1 1 31 GLU N    N   -6.796 -11.537 -10.200 1.00 . A A . 31 GLU N    1 1 
       22 21758 1 1 31 GLU O    O   -5.587  -9.422  -9.028 1.00 . A A . 31 GLU O    1 1 
       22 21759 1 1 31 GLU OE1  O   -2.358 -14.698  -9.121 1.00 . A A . 31 GLU OE1  1 1 
       22 21760 1 1 31 GLU OE2  O   -1.336 -12.796  -9.733 1.00 . A A . 31 GLU OE2  1 1 
       22 21761 1 1 32 ASP C    C   -2.915  -9.189  -6.912 1.00 . A A . 32 ASP C    1 1 
       22 21762 1 1 32 ASP CA   C   -4.364  -9.503  -6.534 1.00 . A A . 32 ASP CA   1 1 
       22 21763 1 1 32 ASP CB   C   -4.410  -9.782  -5.031 1.00 . A A . 32 ASP CB   1 1 
       22 21764 1 1 32 ASP CG   C   -3.766 -11.101  -4.598 1.00 . A A . 32 ASP CG   1 1 
       22 21765 1 1 32 ASP H    H   -4.666 -11.539  -6.854 1.00 . A A . 32 ASP H    1 1 
       22 21766 1 1 32 ASP HA   H   -5.048  -8.696  -6.798 1.00 . A A . 32 ASP HA   1 1 
       22 21767 1 1 32 ASP HB2  H   -3.914  -8.964  -4.509 1.00 . A A . 32 ASP HB2  1 1 
       22 21768 1 1 32 ASP HB3  H   -5.452  -9.781  -4.708 1.00 . A A . 32 ASP HB3  1 1 
       22 21769 1 1 32 ASP N    N   -4.820 -10.654  -7.294 1.00 . A A . 32 ASP N    1 1 
       22 21770 1 1 32 ASP O    O   -1.995  -9.888  -6.493 1.00 . A A . 32 ASP O    1 1 
       22 21771 1 1 32 ASP OD1  O   -4.535 -12.134  -4.672 1.00 . A A . 32 ASP OD1  1 1 
       22 21772 1 1 32 ASP OD2  O   -2.589 -11.139  -4.210 1.00 . A A . 32 ASP OD2  1 1 
       22 21773 1 1 33 MET C    C   -0.432  -7.780  -6.986 1.00 . A A . 33 MET C    1 1 
       22 21774 1 1 33 MET CA   C   -1.437  -7.718  -8.138 1.00 . A A . 33 MET CA   1 1 
       22 21775 1 1 33 MET CB   C   -1.505  -6.291  -8.682 1.00 . A A . 33 MET CB   1 1 
       22 21776 1 1 33 MET CE   C   -1.451  -3.587 -10.574 1.00 . A A . 33 MET CE   1 1 
       22 21777 1 1 33 MET CG   C   -1.655  -6.289 -10.204 1.00 . A A . 33 MET CG   1 1 
       22 21778 1 1 33 MET H    H   -3.512  -7.570  -8.035 1.00 . A A . 33 MET H    1 1 
       22 21779 1 1 33 MET HA   H   -1.151  -8.426  -8.917 1.00 . A A . 33 MET HA   1 1 
       22 21780 1 1 33 MET HB2  H   -2.347  -5.766  -8.230 1.00 . A A . 33 MET HB2  1 1 
       22 21781 1 1 33 MET HB3  H   -0.603  -5.747  -8.401 1.00 . A A . 33 MET HB3  1 1 
       22 21782 1 1 33 MET HE1  H   -2.207  -3.787  -9.816 1.00 . A A . 33 MET HE1  1 1 
       22 21783 1 1 33 MET HE2  H   -0.761  -2.827 -10.208 1.00 . A A . 33 MET HE2  1 1 
       22 21784 1 1 33 MET HE3  H   -1.933  -3.232 -11.484 1.00 . A A . 33 MET HE3  1 1 
       22 21785 1 1 33 MET HG2  H   -1.436  -7.281 -10.600 1.00 . A A . 33 MET HG2  1 1 
       22 21786 1 1 33 MET HG3  H   -2.685  -6.058 -10.477 1.00 . A A . 33 MET HG3  1 1 
       22 21787 1 1 33 MET N    N   -2.758  -8.135  -7.699 1.00 . A A . 33 MET N    1 1 
       22 21788 1 1 33 MET O    O   -0.729  -7.343  -5.875 1.00 . A A . 33 MET O    1 1 
       22 21789 1 1 33 MET SD   S   -0.550  -5.087 -10.926 1.00 . A A . 33 MET SD   1 1 
       22 21790 1 1 34 VAL C    C    2.684  -7.211  -6.349 1.00 . A A . 34 VAL C    1 1 
       22 21791 1 1 34 VAL CA   C    1.787  -8.450  -6.294 1.00 . A A . 34 VAL CA   1 1 
       22 21792 1 1 34 VAL CB   C    2.556  -9.755  -6.505 1.00 . A A . 34 VAL CB   1 1 
       22 21793 1 1 34 VAL CG1  C    3.432 -10.076  -5.292 1.00 . A A . 34 VAL CG1  1 1 
       22 21794 1 1 34 VAL CG2  C    1.602 -10.910  -6.813 1.00 . A A . 34 VAL CG2  1 1 
       22 21795 1 1 34 VAL H    H    0.970  -8.679  -8.197 1.00 . A A . 34 VAL H    1 1 
       22 21796 1 1 34 VAL HA   H    1.309  -8.493  -5.316 1.00 . A A . 34 VAL HA   1 1 
       22 21797 1 1 34 VAL HB   H    3.211  -9.623  -7.365 1.00 . A A . 34 VAL HB   1 1 
       22 21798 1 1 34 VAL HG11 H    3.874 -11.066  -5.415 1.00 . A A . 34 VAL HG11 1 1 
       22 21799 1 1 34 VAL HG12 H    4.225  -9.332  -5.208 1.00 . A A . 34 VAL HG12 1 1 
       22 21800 1 1 34 VAL HG13 H    2.822 -10.061  -4.389 1.00 . A A . 34 VAL HG13 1 1 
       22 21801 1 1 34 VAL HG21 H    2.155 -11.850  -6.807 1.00 . A A . 34 VAL HG21 1 1 
       22 21802 1 1 34 VAL HG22 H    0.817 -10.945  -6.058 1.00 . A A . 34 VAL HG22 1 1 
       22 21803 1 1 34 VAL HG23 H    1.154 -10.758  -7.795 1.00 . A A . 34 VAL HG23 1 1 
       22 21804 1 1 34 VAL N    N    0.736  -8.325  -7.291 1.00 . A A . 34 VAL N    1 1 
       22 21805 1 1 34 VAL O    O    2.646  -6.456  -7.319 1.00 . A A . 34 VAL O    1 1 
       22 21806 1 1 35 LYS C    C    5.812  -6.394  -5.402 1.00 . A A . 35 LYS C    1 1 
       22 21807 1 1 35 LYS CA   C    4.374  -5.907  -5.211 1.00 . A A . 35 LYS CA   1 1 
       22 21808 1 1 35 LYS CB   C    4.152  -5.141  -3.906 1.00 . A A . 35 LYS CB   1 1 
       22 21809 1 1 35 LYS CD   C    6.373  -4.959  -2.724 1.00 . A A . 35 LYS CD   1 1 
       22 21810 1 1 35 LYS CE   C    6.253  -3.676  -1.900 1.00 . A A . 35 LYS CE   1 1 
       22 21811 1 1 35 LYS CG   C    5.034  -5.697  -2.787 1.00 . A A . 35 LYS CG   1 1 
       22 21812 1 1 35 LYS H    H    3.493  -7.661  -4.510 1.00 . A A . 35 LYS H    1 1 
       22 21813 1 1 35 LYS HA   H    4.127  -5.231  -6.029 1.00 . A A . 35 LYS HA   1 1 
       22 21814 1 1 35 LYS HB2  H    4.374  -4.084  -4.058 1.00 . A A . 35 LYS HB2  1 1 
       22 21815 1 1 35 LYS HB3  H    3.104  -5.206  -3.616 1.00 . A A . 35 LYS HB3  1 1 
       22 21816 1 1 35 LYS HD2  H    7.130  -5.608  -2.285 1.00 . A A . 35 LYS HD2  1 1 
       22 21817 1 1 35 LYS HD3  H    6.705  -4.718  -3.733 1.00 . A A . 35 LYS HD3  1 1 
       22 21818 1 1 35 LYS HE2  H    6.911  -2.910  -2.311 1.00 . A A . 35 LYS HE2  1 1 
       22 21819 1 1 35 LYS HE3  H    5.236  -3.289  -1.963 1.00 . A A . 35 LYS HE3  1 1 
       22 21820 1 1 35 LYS HG2  H    4.517  -5.603  -1.831 1.00 . A A . 35 LYS HG2  1 1 
       22 21821 1 1 35 LYS HG3  H    5.208  -6.761  -2.950 1.00 . A A . 35 LYS HG3  1 1 
       22 21822 1 1 35 LYS HZ1  H    7.135  -4.791  -0.376 1.00 . A A . 35 LYS HZ1  1 1 
       22 21823 1 1 35 LYS HZ3  H    5.782  -4.020   0.101 1.00 . A A . 35 LYS HZ3  1 1 
       22 21824 1 1 35 LYS N    N    3.469  -7.042  -5.296 1.00 . A A . 35 LYS N    1 1 
       22 21825 1 1 35 LYS NZ   N    6.605  -3.934  -0.485 1.00 . A A . 35 LYS NZ   1 1 
       22 21826 1 1 35 LYS O    O    6.179  -7.464  -4.918 1.00 . A A . 35 LYS O    1 1 
       22 21827 1 1 36 GLN C    C    8.858  -5.481  -5.196 1.00 . A A . 36 GLN C    1 1 
       22 21828 1 1 36 GLN CA   C    7.978  -5.918  -6.368 1.00 . A A . 36 GLN CA   1 1 
       22 21829 1 1 36 GLN CB   C    8.457  -5.289  -7.678 1.00 . A A . 36 GLN CB   1 1 
       22 21830 1 1 36 GLN CD   C    7.306  -6.762  -9.371 1.00 . A A . 36 GLN CD   1 1 
       22 21831 1 1 36 GLN CG   C    7.369  -5.365  -8.753 1.00 . A A . 36 GLN CG   1 1 
       22 21832 1 1 36 GLN H    H    6.281  -4.716  -6.499 1.00 . A A . 36 GLN H    1 1 
       22 21833 1 1 36 GLN HA   H    8.002  -7.004  -6.464 1.00 . A A . 36 GLN HA   1 1 
       22 21834 1 1 36 GLN HB2  H    8.732  -4.248  -7.507 1.00 . A A . 36 GLN HB2  1 1 
       22 21835 1 1 36 GLN HB3  H    9.352  -5.803  -8.027 1.00 . A A . 36 GLN HB3  1 1 
       22 21836 1 1 36 GLN HE21 H    5.567  -7.071  -8.380 1.00 . A A . 36 GLN HE21 1 1 
       22 21837 1 1 36 GLN HE22 H    6.107  -8.395  -9.359 1.00 . A A . 36 GLN HE22 1 1 
       22 21838 1 1 36 GLN HG2  H    6.403  -5.112  -8.315 1.00 . A A . 36 GLN HG2  1 1 
       22 21839 1 1 36 GLN HG3  H    7.570  -4.627  -9.530 1.00 . A A . 36 GLN HG3  1 1 
       22 21840 1 1 36 GLN N    N    6.588  -5.584  -6.108 1.00 . A A . 36 GLN N    1 1 
       22 21841 1 1 36 GLN NE2  N    6.239  -7.468  -9.007 1.00 . A A . 36 GLN NE2  1 1 
       22 21842 1 1 36 GLN O    O   10.079  -5.619  -5.247 1.00 . A A . 36 GLN O    1 1 
       22 21843 1 1 36 GLN OE1  O    8.168  -7.173 -10.130 1.00 . A A . 36 GLN OE1  1 1 
       22 21844 2 1  1 ALA C    C   -0.727   0.426 -22.634 1.00 . B B .  1 ALA C    1 1 
       22 21845 2 1  1 ALA CA   C   -1.664  -0.714 -22.231 1.00 . B B .  1 ALA CA   1 1 
       22 21846 2 1  1 ALA CB   C   -2.686  -0.284 -21.176 1.00 . B B .  1 ALA CB   1 1 
       22 21847 2 1  1 ALA H1   H   -0.158  -1.568 -21.073 1.00 . B B .  1 ALA H1   1 1 
       22 21848 2 1  1 ALA HA   H   -2.198  -1.065 -23.114 1.00 . B B .  1 ALA HA   1 1 
       22 21849 2 1  1 ALA HB1  H   -2.804   0.799 -21.206 1.00 . B B .  1 ALA HB1  1 1 
       22 21850 2 1  1 ALA HB2  H   -3.645  -0.760 -21.384 1.00 . B B .  1 ALA HB2  1 1 
       22 21851 2 1  1 ALA HB3  H   -2.338  -0.585 -20.188 1.00 . B B .  1 ALA HB3  1 1 
       22 21852 2 1  1 ALA N    N   -0.878  -1.823 -21.719 1.00 . B B .  1 ALA N    1 1 
       22 21853 2 1  1 ALA O    O   -0.775   1.509 -22.053 1.00 . B B .  1 ALA O    1 1 
       22 21854 2 1  2 ASN C    C    1.917   1.618 -22.954 1.00 . B B .  2 ASN C    1 1 
       22 21855 2 1  2 ASN CA   C    1.049   1.132 -24.116 1.00 . B B .  2 ASN CA   1 1 
       22 21856 2 1  2 ASN CB   C    0.324   2.345 -24.704 1.00 . B B .  2 ASN CB   1 1 
       22 21857 2 1  2 ASN CG   C   -0.694   1.916 -25.762 1.00 . B B .  2 ASN CG   1 1 
       22 21858 2 1  2 ASN H    H    0.136  -0.740 -24.095 1.00 . B B .  2 ASN H    1 1 
       22 21859 2 1  2 ASN HA   H    1.628   0.620 -24.883 1.00 . B B .  2 ASN HA   1 1 
       22 21860 2 1  2 ASN HB2  H   -0.182   2.891 -23.908 1.00 . B B .  2 ASN HB2  1 1 
       22 21861 2 1  2 ASN HB3  H    1.050   3.026 -25.148 1.00 . B B .  2 ASN HB3  1 1 
       22 21862 2 1  2 ASN HD21 H    0.621   2.490 -27.191 1.00 . B B .  2 ASN HD21 1 1 
       22 21863 2 1  2 ASN HD22 H   -0.878   1.850 -27.777 1.00 . B B .  2 ASN HD22 1 1 
       22 21864 2 1  2 ASN N    N    0.102   0.144 -23.628 1.00 . B B .  2 ASN N    1 1 
       22 21865 2 1  2 ASN ND2  N   -0.282   2.100 -27.014 1.00 . B B .  2 ASN ND2  1 1 
       22 21866 2 1  2 ASN O    O    1.444   2.345 -22.081 1.00 . B B .  2 ASN O    1 1 
       22 21867 2 1  2 ASN OD1  O   -1.779   1.447 -25.463 1.00 . B B .  2 ASN OD1  1 1 
       22 21868 2 1  3 GLU C    C    4.119   3.101 -21.763 1.00 . B B .  3 GLU C    1 1 
       22 21869 2 1  3 GLU CA   C    4.113   1.582 -21.939 1.00 . B B .  3 GLU CA   1 1 
       22 21870 2 1  3 GLU CB   C    5.517   1.059 -22.249 1.00 . B B .  3 GLU CB   1 1 
       22 21871 2 1  3 GLU CD   C    7.934   1.040 -21.526 1.00 . B B .  3 GLU CD   1 1 
       22 21872 2 1  3 GLU CG   C    6.532   1.576 -21.227 1.00 . B B .  3 GLU CG   1 1 
       22 21873 2 1  3 GLU H    H    3.551   0.607 -23.693 1.00 . B B .  3 GLU H    1 1 
       22 21874 2 1  3 GLU HA   H    3.747   1.105 -21.029 1.00 . B B .  3 GLU HA   1 1 
       22 21875 2 1  3 GLU HB2  H    5.513  -0.031 -22.245 1.00 . B B .  3 GLU HB2  1 1 
       22 21876 2 1  3 GLU HB3  H    5.812   1.373 -23.250 1.00 . B B .  3 GLU HB3  1 1 
       22 21877 2 1  3 GLU HG2  H    6.545   2.666 -21.241 1.00 . B B .  3 GLU HG2  1 1 
       22 21878 2 1  3 GLU HG3  H    6.229   1.274 -20.225 1.00 . B B .  3 GLU HG3  1 1 
       22 21879 2 1  3 GLU N    N    3.174   1.198 -22.980 1.00 . B B .  3 GLU N    1 1 
       22 21880 2 1  3 GLU O    O    3.814   3.839 -22.699 1.00 . B B .  3 GLU O    1 1 
       22 21881 2 1  3 GLU OE1  O    8.253   0.757 -22.690 1.00 . B B .  3 GLU OE1  1 1 
       22 21882 2 1  3 GLU OE2  O    8.703   0.921 -20.498 1.00 . B B .  3 GLU OE2  1 1 
       22 21883 2 1  4 GLY C    C    3.113   5.510 -20.052 1.00 . B B .  4 GLY C    1 1 
       22 21884 2 1  4 GLY CA   C    4.520   4.943 -20.248 1.00 . B B .  4 GLY CA   1 1 
       22 21885 2 1  4 GLY H    H    4.717   2.917 -19.803 1.00 . B B .  4 GLY H    1 1 
       22 21886 2 1  4 GLY HA2  H    5.109   5.100 -19.345 1.00 . B B .  4 GLY HA2  1 1 
       22 21887 2 1  4 GLY HA3  H    5.024   5.477 -21.054 1.00 . B B .  4 GLY HA3  1 1 
       22 21888 2 1  4 GLY N    N    4.470   3.524 -20.558 1.00 . B B .  4 GLY N    1 1 
       22 21889 2 1  4 GLY O    O    2.946   6.716 -19.872 1.00 . B B .  4 GLY O    1 1 
       22 21890 2 1  5 ASP C    C    0.460   5.212 -18.433 1.00 . B B .  5 ASP C    1 1 
       22 21891 2 1  5 ASP CA   C    0.749   5.013 -19.923 1.00 . B B .  5 ASP CA   1 1 
       22 21892 2 1  5 ASP CB   C   -0.200   3.936 -20.450 1.00 . B B .  5 ASP CB   1 1 
       22 21893 2 1  5 ASP CG   C   -0.616   4.099 -21.913 1.00 . B B .  5 ASP CG   1 1 
       22 21894 2 1  5 ASP H    H    2.281   3.637 -20.240 1.00 . B B .  5 ASP H    1 1 
       22 21895 2 1  5 ASP HA   H    0.643   5.934 -20.494 1.00 . B B .  5 ASP HA   1 1 
       22 21896 2 1  5 ASP HB2  H    0.276   2.963 -20.329 1.00 . B B .  5 ASP HB2  1 1 
       22 21897 2 1  5 ASP HB3  H   -1.098   3.931 -19.831 1.00 . B B .  5 ASP HB3  1 1 
       22 21898 2 1  5 ASP N    N    2.137   4.616 -20.093 1.00 . B B .  5 ASP N    1 1 
       22 21899 2 1  5 ASP O    O    1.148   4.649 -17.583 1.00 . B B .  5 ASP O    1 1 
       22 21900 2 1  5 ASP OD1  O    0.267   4.656 -22.671 1.00 . B B .  5 ASP OD1  1 1 
       22 21901 2 1  5 ASP OD2  O   -1.727   3.714 -22.308 1.00 . B B .  5 ASP OD2  1 1 
       22 21902 2 1  6 VAL C    C   -2.439   6.001 -16.619 1.00 . B B .  6 VAL C    1 1 
       22 21903 2 1  6 VAL CA   C   -0.948   6.295 -16.792 1.00 . B B .  6 VAL CA   1 1 
       22 21904 2 1  6 VAL CB   C   -0.575   7.732 -16.426 1.00 . B B .  6 VAL CB   1 1 
       22 21905 2 1  6 VAL CG1  C   -1.660   8.377 -15.561 1.00 . B B .  6 VAL CG1  1 1 
       22 21906 2 1  6 VAL CG2  C    0.785   7.786 -15.727 1.00 . B B .  6 VAL CG2  1 1 
       22 21907 2 1  6 VAL H    H   -1.113   6.468 -18.861 1.00 . B B .  6 VAL H    1 1 
       22 21908 2 1  6 VAL HA   H   -0.381   5.624 -16.146 1.00 . B B .  6 VAL HA   1 1 
       22 21909 2 1  6 VAL HB   H   -0.499   8.305 -17.349 1.00 . B B .  6 VAL HB   1 1 
       22 21910 2 1  6 VAL HG11 H   -1.704   7.873 -14.596 1.00 . B B .  6 VAL HG11 1 1 
       22 21911 2 1  6 VAL HG12 H   -1.427   9.431 -15.411 1.00 . B B .  6 VAL HG12 1 1 
       22 21912 2 1  6 VAL HG13 H   -2.625   8.286 -16.062 1.00 . B B .  6 VAL HG13 1 1 
       22 21913 2 1  6 VAL HG21 H    0.802   8.621 -15.028 1.00 . B B .  6 VAL HG21 1 1 
       22 21914 2 1  6 VAL HG22 H    0.951   6.855 -15.184 1.00 . B B .  6 VAL HG22 1 1 
       22 21915 2 1  6 VAL HG23 H    1.570   7.917 -16.470 1.00 . B B .  6 VAL HG23 1 1 
       22 21916 2 1  6 VAL N    N   -0.559   6.014 -18.164 1.00 . B B .  6 VAL N    1 1 
       22 21917 2 1  6 VAL O    O   -3.222   6.175 -17.552 1.00 . B B .  6 VAL O    1 1 
       22 21918 2 1  7 TYR C    C   -4.576   5.804 -13.748 1.00 . B B .  7 TYR C    1 1 
       22 21919 2 1  7 TYR CA   C   -4.172   5.242 -15.112 1.00 . B B .  7 TYR CA   1 1 
       22 21920 2 1  7 TYR CB   C   -4.252   3.715 -15.064 1.00 . B B .  7 TYR CB   1 1 
       22 21921 2 1  7 TYR CD1  C   -3.831   3.214 -17.499 1.00 . B B .  7 TYR CD1  1 1 
       22 21922 2 1  7 TYR CD2  C   -5.817   2.346 -16.491 1.00 . B B .  7 TYR CD2  1 1 
       22 21923 2 1  7 TYR CE1  C   -4.202   2.607 -18.752 1.00 . B B .  7 TYR CE1  1 1 
       22 21924 2 1  7 TYR CE2  C   -6.187   1.740 -17.744 1.00 . B B .  7 TYR CE2  1 1 
       22 21925 2 1  7 TYR CG   C   -4.646   3.070 -16.395 1.00 . B B .  7 TYR CG   1 1 
       22 21926 2 1  7 TYR CZ   C   -5.361   1.900 -18.812 1.00 . B B .  7 TYR CZ   1 1 
       22 21927 2 1  7 TYR H    H   -2.146   5.423 -14.665 1.00 . B B .  7 TYR H    1 1 
       22 21928 2 1  7 TYR HA   H   -4.800   5.691 -15.882 1.00 . B B .  7 TYR HA   1 1 
       22 21929 2 1  7 TYR HB2  H   -3.285   3.320 -14.754 1.00 . B B .  7 TYR HB2  1 1 
       22 21930 2 1  7 TYR HB3  H   -4.975   3.422 -14.303 1.00 . B B .  7 TYR HB3  1 1 
       22 21931 2 1  7 TYR HD1  H   -2.906   3.786 -17.423 1.00 . B B .  7 TYR HD1  1 1 
       22 21932 2 1  7 TYR HD2  H   -6.461   2.233 -15.620 1.00 . B B .  7 TYR HD2  1 1 
       22 21933 2 1  7 TYR HE1  H   -3.567   2.713 -19.632 1.00 . B B .  7 TYR HE1  1 1 
       22 21934 2 1  7 TYR HE2  H   -7.109   1.164 -17.834 1.00 . B B .  7 TYR HE2  1 1 
       22 21935 2 1  7 TYR HH   H   -4.926   0.852 -20.391 1.00 . B B .  7 TYR HH   1 1 
       22 21936 2 1  7 TYR N    N   -2.788   5.561 -15.419 1.00 . B B .  7 TYR N    1 1 
       22 21937 2 1  7 TYR O    O   -3.892   5.574 -12.751 1.00 . B B .  7 TYR O    1 1 
       22 21938 2 1  7 TYR OH   O   -5.712   1.328 -19.995 1.00 . B B .  7 TYR OH   1 1 
       22 21939 2 1  8 LYS C    C   -7.626   6.670 -12.288 1.00 . B B .  8 LYS C    1 1 
       22 21940 2 1  8 LYS CA   C   -6.184   7.129 -12.521 1.00 . B B .  8 LYS CA   1 1 
       22 21941 2 1  8 LYS CB   C   -6.023   8.650 -12.560 1.00 . B B .  8 LYS CB   1 1 
       22 21942 2 1  8 LYS CD   C   -6.701   9.498 -10.284 1.00 . B B .  8 LYS CD   1 1 
       22 21943 2 1  8 LYS CE   C   -6.892  11.009 -10.134 1.00 . B B .  8 LYS CE   1 1 
       22 21944 2 1  8 LYS CG   C   -5.527   9.184 -11.216 1.00 . B B .  8 LYS CG   1 1 
       22 21945 2 1  8 LYS H    H   -6.233   6.715 -14.562 1.00 . B B .  8 LYS H    1 1 
       22 21946 2 1  8 LYS HA   H   -5.568   6.761 -11.701 1.00 . B B .  8 LYS HA   1 1 
       22 21947 2 1  8 LYS HB2  H   -5.319   8.925 -13.346 1.00 . B B .  8 LYS HB2  1 1 
       22 21948 2 1  8 LYS HB3  H   -6.977   9.114 -12.811 1.00 . B B .  8 LYS HB3  1 1 
       22 21949 2 1  8 LYS HD2  H   -7.612   9.049 -10.679 1.00 . B B .  8 LYS HD2  1 1 
       22 21950 2 1  8 LYS HD3  H   -6.522   9.051  -9.306 1.00 . B B .  8 LYS HD3  1 1 
       22 21951 2 1  8 LYS HE2  H   -7.073  11.456 -11.111 1.00 . B B .  8 LYS HE2  1 1 
       22 21952 2 1  8 LYS HE3  H   -7.771  11.210  -9.522 1.00 . B B .  8 LYS HE3  1 1 
       22 21953 2 1  8 LYS HG2  H   -4.873   8.448 -10.747 1.00 . B B .  8 LYS HG2  1 1 
       22 21954 2 1  8 LYS HG3  H   -4.933  10.084 -11.373 1.00 . B B .  8 LYS HG3  1 1 
       22 21955 2 1  8 LYS HZ1  H   -5.361  12.419 -10.045 1.00 . B B .  8 LYS HZ1  1 1 
       22 21956 2 1  8 LYS HZ3  H   -4.926  10.969  -9.445 1.00 . B B .  8 LYS HZ3  1 1 
       22 21957 2 1  8 LYS N    N   -5.682   6.532 -13.746 1.00 . B B .  8 LYS N    1 1 
       22 21958 2 1  8 LYS NZ   N   -5.697  11.623  -9.514 1.00 . B B .  8 LYS NZ   1 1 
       22 21959 2 1  8 LYS O    O   -8.366   6.428 -13.240 1.00 . B B .  8 LYS O    1 1 
       22 21960 2 1  9 CYS C    C  -10.187   7.384 -10.468 1.00 . B B .  9 CYS C    1 1 
       22 21961 2 1  9 CYS CA   C   -9.319   6.137 -10.645 1.00 . B B .  9 CYS CA   1 1 
       22 21962 2 1  9 CYS CB   C   -9.308   5.266  -9.388 1.00 . B B .  9 CYS CB   1 1 
       22 21963 2 1  9 CYS H    H   -7.372   6.761 -10.247 1.00 . B B .  9 CYS H    1 1 
       22 21964 2 1  9 CYS HA   H   -9.689   5.521 -11.465 1.00 . B B .  9 CYS HA   1 1 
       22 21965 2 1  9 CYS HB2  H   -8.504   4.532  -9.451 1.00 . B B .  9 CYS HB2  1 1 
       22 21966 2 1  9 CYS HB3  H   -9.110   5.881  -8.511 1.00 . B B .  9 CYS HB3  1 1 
       22 21967 2 1  9 CYS N    N   -7.980   6.563 -11.016 1.00 . B B .  9 CYS N    1 1 
       22 21968 2 1  9 CYS O    O   -9.678   8.503 -10.459 1.00 . B B .  9 CYS O    1 1 
       22 21969 2 1  9 CYS SG   S  -10.863   4.349  -9.076 1.00 . B B .  9 CYS SG   1 1 
       22 21970 2 1 10 GLU C    C  -13.053   8.179  -8.757 1.00 . B B . 10 GLU C    1 1 
       22 21971 2 1 10 GLU CA   C  -12.428   8.238 -10.152 1.00 . B B . 10 GLU CA   1 1 
       22 21972 2 1 10 GLU CB   C  -13.507   8.211 -11.238 1.00 . B B . 10 GLU CB   1 1 
       22 21973 2 1 10 GLU CD   C  -12.338   9.903 -12.696 1.00 . B B . 10 GLU CD   1 1 
       22 21974 2 1 10 GLU CG   C  -12.904   8.484 -12.617 1.00 . B B . 10 GLU CG   1 1 
       22 21975 2 1 10 GLU H    H  -11.890   6.234 -10.338 1.00 . B B . 10 GLU H    1 1 
       22 21976 2 1 10 GLU HA   H  -11.841   9.150 -10.256 1.00 . B B . 10 GLU HA   1 1 
       22 21977 2 1 10 GLU HB2  H  -14.002   7.240 -11.239 1.00 . B B . 10 GLU HB2  1 1 
       22 21978 2 1 10 GLU HB3  H  -14.270   8.957 -11.016 1.00 . B B . 10 GLU HB3  1 1 
       22 21979 2 1 10 GLU HG2  H  -12.115   7.762 -12.822 1.00 . B B . 10 GLU HG2  1 1 
       22 21980 2 1 10 GLU HG3  H  -13.667   8.349 -13.384 1.00 . B B . 10 GLU HG3  1 1 
       22 21981 2 1 10 GLU N    N  -11.485   7.148 -10.330 1.00 . B B . 10 GLU N    1 1 
       22 21982 2 1 10 GLU O    O  -13.833   9.052  -8.384 1.00 . B B . 10 GLU O    1 1 
       22 21983 2 1 10 GLU OE1  O  -11.182  10.060 -12.145 1.00 . B B . 10 GLU OE1  1 1 
       22 21984 2 1 10 GLU OE2  O  -12.984  10.798 -13.261 1.00 . B B . 10 GLU OE2  1 1 
       22 21985 2 1 11 LEU C    C  -12.039   6.987  -5.683 1.00 . B B . 11 LEU C    1 1 
       22 21986 2 1 11 LEU CA   C  -13.201   6.952  -6.678 1.00 . B B . 11 LEU CA   1 1 
       22 21987 2 1 11 LEU CB   C  -14.042   5.676  -6.597 1.00 . B B . 11 LEU CB   1 1 
       22 21988 2 1 11 LEU CD1  C  -14.491   3.423  -7.637 1.00 . B B . 11 LEU CD1  1 1 
       22 21989 2 1 11 LEU CD2  C  -15.308   5.539  -8.773 1.00 . B B . 11 LEU CD2  1 1 
       22 21990 2 1 11 LEU CG   C  -14.219   4.904  -7.906 1.00 . B B . 11 LEU CG   1 1 
       22 21991 2 1 11 LEU H    H  -12.052   6.430  -8.335 1.00 . B B . 11 LEU H    1 1 
       22 21992 2 1 11 LEU HA   H  -13.865   7.789  -6.464 1.00 . B B . 11 LEU HA   1 1 
       22 21993 2 1 11 LEU HB2  H  -13.585   5.009  -5.865 1.00 . B B . 11 LEU HB2  1 1 
       22 21994 2 1 11 LEU HB3  H  -15.029   5.939  -6.217 1.00 . B B . 11 LEU HB3  1 1 
       22 21995 2 1 11 LEU HD11 H  -14.326   3.209  -6.582 1.00 . B B . 11 LEU HD11 1 1 
       22 21996 2 1 11 LEU HD12 H  -15.523   3.191  -7.898 1.00 . B B . 11 LEU HD12 1 1 
       22 21997 2 1 11 LEU HD13 H  -13.818   2.815  -8.241 1.00 . B B . 11 LEU HD13 1 1 
       22 21998 2 1 11 LEU HD21 H  -16.201   4.916  -8.750 1.00 . B B . 11 LEU HD21 1 1 
       22 21999 2 1 11 LEU HD22 H  -15.546   6.531  -8.389 1.00 . B B . 11 LEU HD22 1 1 
       22 22000 2 1 11 LEU HD23 H  -14.951   5.624  -9.800 1.00 . B B . 11 LEU HD23 1 1 
       22 22001 2 1 11 LEU HG   H  -13.286   4.964  -8.466 1.00 . B B . 11 LEU HG   1 1 
       22 22002 2 1 11 LEU N    N  -12.687   7.136  -8.024 1.00 . B B . 11 LEU N    1 1 
       22 22003 2 1 11 LEU O    O  -11.865   7.967  -4.961 1.00 . B B . 11 LEU O    1 1 
       22 22004 2 1 12 CYS C    C   -9.115   6.873  -5.174 1.00 . B B . 12 CYS C    1 1 
       22 22005 2 1 12 CYS CA   C  -10.134   5.799  -4.783 1.00 . B B . 12 CYS CA   1 1 
       22 22006 2 1 12 CYS CB   C   -9.523   4.397  -4.809 1.00 . B B . 12 CYS CB   1 1 
       22 22007 2 1 12 CYS H    H  -11.423   5.111  -6.268 1.00 . B B . 12 CYS H    1 1 
       22 22008 2 1 12 CYS HA   H  -10.509   5.971  -3.775 1.00 . B B . 12 CYS HA   1 1 
       22 22009 2 1 12 CYS HB2  H   -8.764   4.331  -4.028 1.00 . B B . 12 CYS HB2  1 1 
       22 22010 2 1 12 CYS HB3  H  -10.299   3.673  -4.560 1.00 . B B . 12 CYS HB3  1 1 
       22 22011 2 1 12 CYS N    N  -11.274   5.905  -5.677 1.00 . B B . 12 CYS N    1 1 
       22 22012 2 1 12 CYS O    O   -8.196   7.168  -4.412 1.00 . B B . 12 CYS O    1 1 
       22 22013 2 1 12 CYS SG   S   -8.763   3.920  -6.404 1.00 . B B . 12 CYS SG   1 1 
       22 22014 2 1 13 GLY C    C   -6.968   7.994  -6.831 1.00 . B B . 13 GLY C    1 1 
       22 22015 2 1 13 GLY CA   C   -8.425   8.461  -6.863 1.00 . B B . 13 GLY CA   1 1 
       22 22016 2 1 13 GLY H    H  -10.065   7.180  -6.975 1.00 . B B . 13 GLY H    1 1 
       22 22017 2 1 13 GLY HA2  H   -8.705   8.723  -7.882 1.00 . B B . 13 GLY HA2  1 1 
       22 22018 2 1 13 GLY HA3  H   -8.535   9.363  -6.261 1.00 . B B . 13 GLY HA3  1 1 
       22 22019 2 1 13 GLY N    N   -9.315   7.427  -6.361 1.00 . B B . 13 GLY N    1 1 
       22 22020 2 1 13 GLY O    O   -6.070   8.772  -6.514 1.00 . B B . 13 GLY O    1 1 
       22 22021 2 1 14 GLN C    C   -4.778   6.386  -8.534 1.00 . B B . 14 GLN C    1 1 
       22 22022 2 1 14 GLN CA   C   -5.448   6.146  -7.179 1.00 . B B . 14 GLN CA   1 1 
       22 22023 2 1 14 GLN CB   C   -5.496   4.653  -6.849 1.00 . B B . 14 GLN CB   1 1 
       22 22024 2 1 14 GLN CD   C   -3.815   2.955  -6.042 1.00 . B B . 14 GLN CD   1 1 
       22 22025 2 1 14 GLN CG   C   -4.145   3.987  -7.122 1.00 . B B . 14 GLN CG   1 1 
       22 22026 2 1 14 GLN H    H   -7.516   6.099  -7.422 1.00 . B B . 14 GLN H    1 1 
       22 22027 2 1 14 GLN HA   H   -4.897   6.666  -6.396 1.00 . B B . 14 GLN HA   1 1 
       22 22028 2 1 14 GLN HB2  H   -5.767   4.516  -5.802 1.00 . B B . 14 GLN HB2  1 1 
       22 22029 2 1 14 GLN HB3  H   -6.271   4.169  -7.444 1.00 . B B . 14 GLN HB3  1 1 
       22 22030 2 1 14 GLN HE21 H   -5.230   1.743  -6.833 1.00 . B B . 14 GLN HE21 1 1 
       22 22031 2 1 14 GLN HE22 H   -4.398   1.108  -5.453 1.00 . B B . 14 GLN HE22 1 1 
       22 22032 2 1 14 GLN HG2  H   -4.166   3.502  -8.099 1.00 . B B . 14 GLN HG2  1 1 
       22 22033 2 1 14 GLN HG3  H   -3.363   4.744  -7.159 1.00 . B B . 14 GLN HG3  1 1 
       22 22034 2 1 14 GLN N    N   -6.780   6.726  -7.165 1.00 . B B . 14 GLN N    1 1 
       22 22035 2 1 14 GLN NE2  N   -4.541   1.843  -6.115 1.00 . B B . 14 GLN NE2  1 1 
       22 22036 2 1 14 GLN O    O   -5.432   6.320  -9.573 1.00 . B B . 14 GLN O    1 1 
       22 22037 2 1 14 GLN OE1  O   -2.956   3.154  -5.199 1.00 . B B . 14 GLN OE1  1 1 
       22 22038 2 1 15 VAL C    C   -1.657   5.824  -9.849 1.00 . B B . 15 VAL C    1 1 
       22 22039 2 1 15 VAL CA   C   -2.719   6.913  -9.687 1.00 . B B . 15 VAL CA   1 1 
       22 22040 2 1 15 VAL CB   C   -2.128   8.324  -9.650 1.00 . B B . 15 VAL CB   1 1 
       22 22041 2 1 15 VAL CG1  C   -1.469   8.678 -10.984 1.00 . B B . 15 VAL CG1  1 1 
       22 22042 2 1 15 VAL CG2  C   -3.194   9.355  -9.274 1.00 . B B . 15 VAL CG2  1 1 
       22 22043 2 1 15 VAL H    H   -2.959   6.715  -7.628 1.00 . B B . 15 VAL H    1 1 
       22 22044 2 1 15 VAL HA   H   -3.408   6.859 -10.530 1.00 . B B . 15 VAL HA   1 1 
       22 22045 2 1 15 VAL HB   H   -1.356   8.343  -8.880 1.00 . B B . 15 VAL HB   1 1 
       22 22046 2 1 15 VAL HG11 H   -2.204   9.145 -11.639 1.00 . B B . 15 VAL HG11 1 1 
       22 22047 2 1 15 VAL HG12 H   -0.645   9.370 -10.810 1.00 . B B . 15 VAL HG12 1 1 
       22 22048 2 1 15 VAL HG13 H   -1.089   7.771 -11.454 1.00 . B B . 15 VAL HG13 1 1 
       22 22049 2 1 15 VAL HG21 H   -4.104   8.841  -8.963 1.00 . B B . 15 VAL HG21 1 1 
       22 22050 2 1 15 VAL HG22 H   -2.829   9.973  -8.453 1.00 . B B . 15 VAL HG22 1 1 
       22 22051 2 1 15 VAL HG23 H   -3.410   9.985 -10.136 1.00 . B B . 15 VAL HG23 1 1 
       22 22052 2 1 15 VAL N    N   -3.484   6.662  -8.478 1.00 . B B . 15 VAL N    1 1 
       22 22053 2 1 15 VAL O    O   -0.936   5.509  -8.903 1.00 . B B . 15 VAL O    1 1 
       22 22054 2 1 16 VAL C    C   -0.117   4.409 -12.783 1.00 . B B . 16 VAL C    1 1 
       22 22055 2 1 16 VAL CA   C   -0.630   4.232 -11.352 1.00 . B B . 16 VAL CA   1 1 
       22 22056 2 1 16 VAL CB   C   -1.259   2.858 -11.109 1.00 . B B . 16 VAL CB   1 1 
       22 22057 2 1 16 VAL CG1  C   -1.522   2.632  -9.618 1.00 . B B . 16 VAL CG1  1 1 
       22 22058 2 1 16 VAL CG2  C   -2.544   2.691 -11.923 1.00 . B B . 16 VAL CG2  1 1 
       22 22059 2 1 16 VAL H    H   -2.182   5.540 -11.818 1.00 . B B . 16 VAL H    1 1 
       22 22060 2 1 16 VAL HA   H    0.206   4.347 -10.663 1.00 . B B . 16 VAL HA   1 1 
       22 22061 2 1 16 VAL HB   H   -0.550   2.100 -11.443 1.00 . B B . 16 VAL HB   1 1 
       22 22062 2 1 16 VAL HG11 H   -2.239   1.820  -9.495 1.00 . B B . 16 VAL HG11 1 1 
       22 22063 2 1 16 VAL HG12 H   -0.588   2.370  -9.121 1.00 . B B . 16 VAL HG12 1 1 
       22 22064 2 1 16 VAL HG13 H   -1.925   3.544  -9.177 1.00 . B B . 16 VAL HG13 1 1 
       22 22065 2 1 16 VAL HG21 H   -3.381   3.120 -11.373 1.00 . B B . 16 VAL HG21 1 1 
       22 22066 2 1 16 VAL HG22 H   -2.436   3.203 -12.880 1.00 . B B . 16 VAL HG22 1 1 
       22 22067 2 1 16 VAL HG23 H   -2.728   1.630 -12.097 1.00 . B B . 16 VAL HG23 1 1 
       22 22068 2 1 16 VAL N    N   -1.593   5.278 -11.055 1.00 . B B . 16 VAL N    1 1 
       22 22069 2 1 16 VAL O    O   -0.713   5.137 -13.575 1.00 . B B . 16 VAL O    1 1 
       22 22070 2 1 17 LYS C    C    1.721   2.390 -14.964 1.00 . B B . 17 LYS C    1 1 
       22 22071 2 1 17 LYS CA   C    1.585   3.803 -14.392 1.00 . B B . 17 LYS CA   1 1 
       22 22072 2 1 17 LYS CB   C    2.905   4.575 -14.338 1.00 . B B . 17 LYS CB   1 1 
       22 22073 2 1 17 LYS CD   C    5.164   4.735 -15.447 1.00 . B B . 17 LYS CD   1 1 
       22 22074 2 1 17 LYS CE   C    6.036   3.607 -16.003 1.00 . B B . 17 LYS CE   1 1 
       22 22075 2 1 17 LYS CG   C    3.679   4.430 -15.650 1.00 . B B . 17 LYS CG   1 1 
       22 22076 2 1 17 LYS H    H    1.463   3.139 -12.420 1.00 . B B . 17 LYS H    1 1 
       22 22077 2 1 17 LYS HA   H    0.906   4.369 -15.028 1.00 . B B . 17 LYS HA   1 1 
       22 22078 2 1 17 LYS HB2  H    2.707   5.629 -14.143 1.00 . B B . 17 LYS HB2  1 1 
       22 22079 2 1 17 LYS HB3  H    3.512   4.207 -13.511 1.00 . B B . 17 LYS HB3  1 1 
       22 22080 2 1 17 LYS HD2  H    5.417   5.672 -15.941 1.00 . B B . 17 LYS HD2  1 1 
       22 22081 2 1 17 LYS HD3  H    5.370   4.868 -14.385 1.00 . B B . 17 LYS HD3  1 1 
       22 22082 2 1 17 LYS HE2  H    7.047   3.689 -15.602 1.00 . B B . 17 LYS HE2  1 1 
       22 22083 2 1 17 LYS HE3  H    5.642   2.643 -15.681 1.00 . B B . 17 LYS HE3  1 1 
       22 22084 2 1 17 LYS HG2  H    3.560   3.416 -16.035 1.00 . B B . 17 LYS HG2  1 1 
       22 22085 2 1 17 LYS HG3  H    3.264   5.106 -16.397 1.00 . B B . 17 LYS HG3  1 1 
       22 22086 2 1 17 LYS HZ1  H    6.685   4.403 -17.816 1.00 . B B . 17 LYS HZ1  1 1 
       22 22087 2 1 17 LYS HZ3  H    5.161   3.835 -17.880 1.00 . B B . 17 LYS HZ3  1 1 
       22 22088 2 1 17 LYS N    N    0.984   3.729 -13.070 1.00 . B B . 17 LYS N    1 1 
       22 22089 2 1 17 LYS NZ   N    6.077   3.664 -17.481 1.00 . B B . 17 LYS NZ   1 1 
       22 22090 2 1 17 LYS O    O    1.775   1.417 -14.215 1.00 . B B . 17 LYS O    1 1 
       22 22091 2 1 18 VAL C    C    3.360   0.842 -17.384 1.00 . B B . 18 VAL C    1 1 
       22 22092 2 1 18 VAL CA   C    1.902   1.048 -16.967 1.00 . B B . 18 VAL CA   1 1 
       22 22093 2 1 18 VAL CB   C    0.929   0.983 -18.146 1.00 . B B . 18 VAL CB   1 1 
       22 22094 2 1 18 VAL CG1  C    1.191  -0.255 -19.006 1.00 . B B . 18 VAL CG1  1 1 
       22 22095 2 1 18 VAL CG2  C   -0.522   1.017 -17.661 1.00 . B B . 18 VAL CG2  1 1 
       22 22096 2 1 18 VAL H    H    1.728   3.123 -16.888 1.00 . B B . 18 VAL H    1 1 
       22 22097 2 1 18 VAL HA   H    1.626   0.267 -16.258 1.00 . B B . 18 VAL HA   1 1 
       22 22098 2 1 18 VAL HB   H    1.095   1.863 -18.768 1.00 . B B . 18 VAL HB   1 1 
       22 22099 2 1 18 VAL HG11 H    2.265  -0.385 -19.138 1.00 . B B . 18 VAL HG11 1 1 
       22 22100 2 1 18 VAL HG12 H    0.777  -1.134 -18.513 1.00 . B B . 18 VAL HG12 1 1 
       22 22101 2 1 18 VAL HG13 H    0.717  -0.129 -19.979 1.00 . B B . 18 VAL HG13 1 1 
       22 22102 2 1 18 VAL HG21 H   -1.188   0.779 -18.491 1.00 . B B . 18 VAL HG21 1 1 
       22 22103 2 1 18 VAL HG22 H   -0.657   0.285 -16.866 1.00 . B B . 18 VAL HG22 1 1 
       22 22104 2 1 18 VAL HG23 H   -0.755   2.012 -17.283 1.00 . B B . 18 VAL HG23 1 1 
       22 22105 2 1 18 VAL N    N    1.773   2.325 -16.285 1.00 . B B . 18 VAL N    1 1 
       22 22106 2 1 18 VAL O    O    3.730   1.129 -18.522 1.00 . B B . 18 VAL O    1 1 
       22 22107 2 1 19 LEU C    C    5.694  -0.885 -17.858 1.00 . B B . 19 LEU C    1 1 
       22 22108 2 1 19 LEU CA   C    5.557   0.101 -16.695 1.00 . B B . 19 LEU CA   1 1 
       22 22109 2 1 19 LEU CB   C    6.260  -0.356 -15.415 1.00 . B B . 19 LEU CB   1 1 
       22 22110 2 1 19 LEU CD1  C    8.278   0.283 -14.043 1.00 . B B . 19 LEU CD1  1 1 
       22 22111 2 1 19 LEU CD2  C    8.457  -1.530 -15.809 1.00 . B B . 19 LEU CD2  1 1 
       22 22112 2 1 19 LEU CG   C    7.784  -0.217 -15.403 1.00 . B B . 19 LEU CG   1 1 
       22 22113 2 1 19 LEU H    H    3.838   0.118 -15.518 1.00 . B B . 19 LEU H    1 1 
       22 22114 2 1 19 LEU HA   H    6.006   1.048 -16.990 1.00 . B B . 19 LEU HA   1 1 
       22 22115 2 1 19 LEU HB2  H    5.856   0.215 -14.579 1.00 . B B . 19 LEU HB2  1 1 
       22 22116 2 1 19 LEU HB3  H    6.008  -1.401 -15.239 1.00 . B B . 19 LEU HB3  1 1 
       22 22117 2 1 19 LEU HD11 H    7.473   0.203 -13.313 1.00 . B B . 19 LEU HD11 1 1 
       22 22118 2 1 19 LEU HD12 H    9.124  -0.324 -13.719 1.00 . B B . 19 LEU HD12 1 1 
       22 22119 2 1 19 LEU HD13 H    8.588   1.324 -14.130 1.00 . B B . 19 LEU HD13 1 1 
       22 22120 2 1 19 LEU HD21 H    9.539  -1.396 -15.815 1.00 . B B . 19 LEU HD21 1 1 
       22 22121 2 1 19 LEU HD22 H    8.191  -2.311 -15.098 1.00 . B B . 19 LEU HD22 1 1 
       22 22122 2 1 19 LEU HD23 H    8.122  -1.816 -16.807 1.00 . B B . 19 LEU HD23 1 1 
       22 22123 2 1 19 LEU HG   H    8.065   0.532 -16.143 1.00 . B B . 19 LEU HG   1 1 
       22 22124 2 1 19 LEU N    N    4.148   0.347 -16.441 1.00 . B B . 19 LEU N    1 1 
       22 22125 2 1 19 LEU O    O    6.501  -0.674 -18.762 1.00 . B B . 19 LEU O    1 1 
       22 22126 2 1 20 GLU C    C    3.494  -3.396 -19.178 1.00 . B B . 20 GLU C    1 1 
       22 22127 2 1 20 GLU CA   C    4.919  -2.959 -18.831 1.00 . B B . 20 GLU CA   1 1 
       22 22128 2 1 20 GLU CB   C    5.771  -4.156 -18.404 1.00 . B B . 20 GLU CB   1 1 
       22 22129 2 1 20 GLU CD   C    5.919  -6.672 -18.496 1.00 . B B . 20 GLU CD   1 1 
       22 22130 2 1 20 GLU CG   C    4.983  -5.461 -18.528 1.00 . B B . 20 GLU CG   1 1 
       22 22131 2 1 20 GLU H    H    4.242  -2.104 -17.056 1.00 . B B . 20 GLU H    1 1 
       22 22132 2 1 20 GLU HA   H    5.381  -2.482 -19.696 1.00 . B B . 20 GLU HA   1 1 
       22 22133 2 1 20 GLU HB2  H    6.667  -4.207 -19.022 1.00 . B B . 20 GLU HB2  1 1 
       22 22134 2 1 20 GLU HB3  H    6.102  -4.023 -17.374 1.00 . B B . 20 GLU HB3  1 1 
       22 22135 2 1 20 GLU HG2  H    4.262  -5.534 -17.714 1.00 . B B . 20 GLU HG2  1 1 
       22 22136 2 1 20 GLU HG3  H    4.415  -5.461 -19.458 1.00 . B B . 20 GLU HG3  1 1 
       22 22137 2 1 20 GLU N    N    4.896  -1.941 -17.795 1.00 . B B . 20 GLU N    1 1 
       22 22138 2 1 20 GLU O    O    2.725  -3.775 -18.295 1.00 . B B . 20 GLU O    1 1 
       22 22139 2 1 20 GLU OE1  O    6.797  -6.753 -17.624 1.00 . B B . 20 GLU OE1  1 1 
       22 22140 2 1 20 GLU OE2  O    5.708  -7.547 -19.419 1.00 . B B . 20 GLU OE2  1 1 
       22 22141 2 1 21 GLU C    C    1.405  -4.993 -20.243 1.00 . B B . 21 GLU C    1 1 
       22 22142 2 1 21 GLU CA   C    1.866  -3.711 -20.939 1.00 . B B . 21 GLU CA   1 1 
       22 22143 2 1 21 GLU CB   C    1.858  -3.878 -22.459 1.00 . B B . 21 GLU CB   1 1 
       22 22144 2 1 21 GLU CD   C    3.212  -2.889 -24.343 1.00 . B B . 21 GLU CD   1 1 
       22 22145 2 1 21 GLU CG   C    2.296  -2.588 -23.156 1.00 . B B . 21 GLU CG   1 1 
       22 22146 2 1 21 GLU H    H    3.816  -3.017 -21.175 1.00 . B B . 21 GLU H    1 1 
       22 22147 2 1 21 GLU HA   H    1.208  -2.885 -20.666 1.00 . B B . 21 GLU HA   1 1 
       22 22148 2 1 21 GLU HB2  H    2.524  -4.693 -22.742 1.00 . B B . 21 GLU HB2  1 1 
       22 22149 2 1 21 GLU HB3  H    0.857  -4.155 -22.793 1.00 . B B . 21 GLU HB3  1 1 
       22 22150 2 1 21 GLU HG2  H    1.418  -2.041 -23.499 1.00 . B B . 21 GLU HG2  1 1 
       22 22151 2 1 21 GLU HG3  H    2.815  -1.945 -22.445 1.00 . B B . 21 GLU HG3  1 1 
       22 22152 2 1 21 GLU N    N    3.185  -3.327 -20.464 1.00 . B B . 21 GLU N    1 1 
       22 22153 2 1 21 GLU O    O    2.206  -5.690 -19.622 1.00 . B B . 21 GLU O    1 1 
       22 22154 2 1 21 GLU OE1  O    4.426  -3.060 -24.161 1.00 . B B . 21 GLU OE1  1 1 
       22 22155 2 1 21 GLU OE2  O    2.620  -2.945 -25.488 1.00 . B B . 21 GLU OE2  1 1 
       22 22156 2 1 22 GLY C    C   -1.791  -6.818 -20.428 1.00 . B B . 22 GLY C    1 1 
       22 22157 2 1 22 GLY CA   C   -0.464  -6.452 -19.763 1.00 . B B . 22 GLY CA   1 1 
       22 22158 2 1 22 GLY H    H   -0.531  -4.695 -20.878 1.00 . B B . 22 GLY H    1 1 
       22 22159 2 1 22 GLY HA2  H    0.233  -7.286 -19.850 1.00 . B B . 22 GLY HA2  1 1 
       22 22160 2 1 22 GLY HA3  H   -0.622  -6.280 -18.698 1.00 . B B . 22 GLY HA3  1 1 
       22 22161 2 1 22 GLY N    N    0.114  -5.266 -20.371 1.00 . B B . 22 GLY N    1 1 
       22 22162 2 1 22 GLY O    O   -2.611  -5.945 -20.707 1.00 . B B . 22 GLY O    1 1 
       22 22163 2 1 23 GLY C    C   -4.260  -8.884 -20.245 1.00 . B B . 23 GLY C    1 1 
       22 22164 2 1 23 GLY CA   C   -3.178  -8.603 -21.290 1.00 . B B . 23 GLY CA   1 1 
       22 22165 2 1 23 GLY H    H   -1.292  -8.815 -20.432 1.00 . B B . 23 GLY H    1 1 
       22 22166 2 1 23 GLY HA2  H   -3.543  -7.870 -22.007 1.00 . B B . 23 GLY HA2  1 1 
       22 22167 2 1 23 GLY HA3  H   -2.960  -9.514 -21.846 1.00 . B B . 23 GLY HA3  1 1 
       22 22168 2 1 23 GLY N    N   -1.964  -8.111 -20.662 1.00 . B B . 23 GLY N    1 1 
       22 22169 2 1 23 GLY O    O   -4.895  -9.937 -20.271 1.00 . B B . 23 GLY O    1 1 
       22 22170 2 1 24 GLY C    C   -6.130  -6.721 -18.034 1.00 . B B . 24 GLY C    1 1 
       22 22171 2 1 24 GLY CA   C   -5.429  -8.056 -18.296 1.00 . B B . 24 GLY CA   1 1 
       22 22172 2 1 24 GLY H    H   -3.914  -7.071 -19.332 1.00 . B B . 24 GLY H    1 1 
       22 22173 2 1 24 GLY HA2  H   -6.166  -8.808 -18.579 1.00 . B B . 24 GLY HA2  1 1 
       22 22174 2 1 24 GLY HA3  H   -4.951  -8.406 -17.381 1.00 . B B . 24 GLY HA3  1 1 
       22 22175 2 1 24 GLY N    N   -4.435  -7.925 -19.347 1.00 . B B . 24 GLY N    1 1 
       22 22176 2 1 24 GLY O    O   -6.218  -5.877 -18.925 1.00 . B B . 24 GLY O    1 1 
       22 22177 2 1 25 THR C    C   -6.703  -4.794 -15.126 1.00 . B B . 25 THR C    1 1 
       22 22178 2 1 25 THR CA   C   -7.300  -5.354 -16.418 1.00 . B B . 25 THR CA   1 1 
       22 22179 2 1 25 THR CB   C   -8.794  -5.671 -16.310 1.00 . B B . 25 THR CB   1 1 
       22 22180 2 1 25 THR CG2  C   -9.605  -4.492 -15.770 1.00 . B B . 25 THR CG2  1 1 
       22 22181 2 1 25 THR H    H   -6.534  -7.263 -16.090 1.00 . B B . 25 THR H    1 1 
       22 22182 2 1 25 THR HA   H   -7.142  -4.606 -17.194 1.00 . B B . 25 THR HA   1 1 
       22 22183 2 1 25 THR HB   H   -8.959  -6.566 -15.710 1.00 . B B . 25 THR HB   1 1 
       22 22184 2 1 25 THR HG1  H   -8.934  -4.992 -18.188 1.00 . B B . 25 THR HG1  1 1 
       22 22185 2 1 25 THR HG21 H   -9.050  -4.007 -14.966 1.00 . B B . 25 THR HG21 1 1 
       22 22186 2 1 25 THR HG22 H   -9.783  -3.776 -16.572 1.00 . B B . 25 THR HG22 1 1 
       22 22187 2 1 25 THR HG23 H  -10.559  -4.853 -15.386 1.00 . B B . 25 THR HG23 1 1 
       22 22188 2 1 25 THR N    N   -6.610  -6.572 -16.808 1.00 . B B . 25 THR N    1 1 
       22 22189 2 1 25 THR O    O   -6.155  -5.541 -14.316 1.00 . B B . 25 THR O    1 1 
       22 22190 2 1 25 THR OG1  O   -9.221  -5.795 -17.664 1.00 . B B . 25 THR OG1  1 1 
       22 22191 2 1 26 LEU C    C   -7.471  -2.443 -12.868 1.00 . B B . 26 LEU C    1 1 
       22 22192 2 1 26 LEU CA   C   -6.310  -2.815 -13.792 1.00 . B B . 26 LEU CA   1 1 
       22 22193 2 1 26 LEU CB   C   -5.437  -1.623 -14.193 1.00 . B B . 26 LEU CB   1 1 
       22 22194 2 1 26 LEU CD1  C   -3.330  -0.699 -15.224 1.00 . B B . 26 LEU CD1  1 1 
       22 22195 2 1 26 LEU CD2  C   -3.357  -3.046 -14.264 1.00 . B B . 26 LEU CD2  1 1 
       22 22196 2 1 26 LEU CG   C   -4.164  -1.957 -14.973 1.00 . B B . 26 LEU CG   1 1 
       22 22197 2 1 26 LEU H    H   -7.277  -2.884 -15.636 1.00 . B B . 26 LEU H    1 1 
       22 22198 2 1 26 LEU HA   H   -5.666  -3.524 -13.271 1.00 . B B . 26 LEU HA   1 1 
       22 22199 2 1 26 LEU HB2  H   -6.041  -0.943 -14.795 1.00 . B B . 26 LEU HB2  1 1 
       22 22200 2 1 26 LEU HB3  H   -5.155  -1.084 -13.288 1.00 . B B . 26 LEU HB3  1 1 
       22 22201 2 1 26 LEU HD11 H   -2.425  -0.735 -14.617 1.00 . B B . 26 LEU HD11 1 1 
       22 22202 2 1 26 LEU HD12 H   -3.059  -0.647 -16.278 1.00 . B B . 26 LEU HD12 1 1 
       22 22203 2 1 26 LEU HD13 H   -3.912   0.183 -14.955 1.00 . B B . 26 LEU HD13 1 1 
       22 22204 2 1 26 LEU HD21 H   -3.915  -3.983 -14.285 1.00 . B B . 26 LEU HD21 1 1 
       22 22205 2 1 26 LEU HD22 H   -2.402  -3.181 -14.773 1.00 . B B . 26 LEU HD22 1 1 
       22 22206 2 1 26 LEU HD23 H   -3.178  -2.752 -13.230 1.00 . B B . 26 LEU HD23 1 1 
       22 22207 2 1 26 LEU HG   H   -4.452  -2.352 -15.947 1.00 . B B . 26 LEU HG   1 1 
       22 22208 2 1 26 LEU N    N   -6.830  -3.484 -14.973 1.00 . B B . 26 LEU N    1 1 
       22 22209 2 1 26 LEU O    O   -7.956  -1.312 -12.897 1.00 . B B . 26 LEU O    1 1 
       22 22210 2 1 27 VAL C    C   -8.461  -2.463  -9.907 1.00 . B B . 27 VAL C    1 1 
       22 22211 2 1 27 VAL CA   C   -8.980  -3.206 -11.140 1.00 . B B . 27 VAL CA   1 1 
       22 22212 2 1 27 VAL CB   C   -9.640  -4.544 -10.797 1.00 . B B . 27 VAL CB   1 1 
       22 22213 2 1 27 VAL CG1  C  -10.246  -4.512  -9.392 1.00 . B B . 27 VAL CG1  1 1 
       22 22214 2 1 27 VAL CG2  C  -10.695  -4.918 -11.840 1.00 . B B . 27 VAL CG2  1 1 
       22 22215 2 1 27 VAL H    H   -7.486  -4.334 -12.053 1.00 . B B . 27 VAL H    1 1 
       22 22216 2 1 27 VAL HA   H   -9.722  -2.583 -11.639 1.00 . B B . 27 VAL HA   1 1 
       22 22217 2 1 27 VAL HB   H   -8.867  -5.312 -10.811 1.00 . B B . 27 VAL HB   1 1 
       22 22218 2 1 27 VAL HG11 H  -10.897  -3.644  -9.297 1.00 . B B . 27 VAL HG11 1 1 
       22 22219 2 1 27 VAL HG12 H  -10.825  -5.421  -9.226 1.00 . B B . 27 VAL HG12 1 1 
       22 22220 2 1 27 VAL HG13 H   -9.447  -4.450  -8.654 1.00 . B B . 27 VAL HG13 1 1 
       22 22221 2 1 27 VAL HG21 H  -10.390  -5.830 -12.353 1.00 . B B . 27 VAL HG21 1 1 
       22 22222 2 1 27 VAL HG22 H  -11.652  -5.081 -11.346 1.00 . B B . 27 VAL HG22 1 1 
       22 22223 2 1 27 VAL HG23 H  -10.792  -4.110 -12.565 1.00 . B B . 27 VAL HG23 1 1 
       22 22224 2 1 27 VAL N    N   -7.885  -3.417 -12.070 1.00 . B B . 27 VAL N    1 1 
       22 22225 2 1 27 VAL O    O   -7.269  -2.509  -9.607 1.00 . B B . 27 VAL O    1 1 
       22 22226 2 1 28 CYS C    C  -10.326  -0.623  -7.334 1.00 . B B . 28 CYS C    1 1 
       22 22227 2 1 28 CYS CA   C   -9.032  -1.042  -8.035 1.00 . B B . 28 CYS CA   1 1 
       22 22228 2 1 28 CYS CB   C   -8.146   0.161  -8.364 1.00 . B B . 28 CYS CB   1 1 
       22 22229 2 1 28 CYS H    H  -10.349  -1.763  -9.479 1.00 . B B . 28 CYS H    1 1 
       22 22230 2 1 28 CYS HA   H   -8.448  -1.712  -7.402 1.00 . B B . 28 CYS HA   1 1 
       22 22231 2 1 28 CYS HB2  H   -7.696   0.526  -7.442 1.00 . B B . 28 CYS HB2  1 1 
       22 22232 2 1 28 CYS HB3  H   -7.330  -0.172  -9.006 1.00 . B B . 28 CYS HB3  1 1 
       22 22233 2 1 28 CYS N    N   -9.381  -1.795  -9.227 1.00 . B B . 28 CYS N    1 1 
       22 22234 2 1 28 CYS O    O  -11.269  -0.174  -7.982 1.00 . B B . 28 CYS O    1 1 
       22 22235 2 1 28 CYS SG   S   -9.010   1.548  -9.185 1.00 . B B . 28 CYS SG   1 1 
       22 22236 2 1 29 CYS C    C  -12.732  -1.018  -5.897 1.00 . B B . 29 CYS C    1 1 
       22 22237 2 1 29 CYS CA   C  -11.491  -0.430  -5.223 1.00 . B B . 29 CYS CA   1 1 
       22 22238 2 1 29 CYS CB   C  -11.606   1.084  -5.036 1.00 . B B . 29 CYS CB   1 1 
       22 22239 2 1 29 CYS H    H   -9.557  -1.152  -5.499 1.00 . B B . 29 CYS H    1 1 
       22 22240 2 1 29 CYS HA   H  -11.342  -0.870  -4.237 1.00 . B B . 29 CYS HA   1 1 
       22 22241 2 1 29 CYS HB2  H  -12.352   1.285  -4.267 1.00 . B B . 29 CYS HB2  1 1 
       22 22242 2 1 29 CYS HB3  H  -10.654   1.463  -4.663 1.00 . B B . 29 CYS HB3  1 1 
       22 22243 2 1 29 CYS N    N  -10.328  -0.786  -6.019 1.00 . B B . 29 CYS N    1 1 
       22 22244 2 1 29 CYS O    O  -13.608  -0.279  -6.346 1.00 . B B . 29 CYS O    1 1 
       22 22245 2 1 29 CYS SG   S  -12.057   2.013  -6.546 1.00 . B B . 29 CYS SG   1 1 
       22 22246 2 1 30 GLY C    C  -14.355  -2.316  -7.827 1.00 . B B . 30 GLY C    1 1 
       22 22247 2 1 30 GLY CA   C  -13.888  -3.036  -6.560 1.00 . B B . 30 GLY CA   1 1 
       22 22248 2 1 30 GLY H    H  -12.052  -2.934  -5.582 1.00 . B B . 30 GLY H    1 1 
       22 22249 2 1 30 GLY HA2  H  -13.598  -4.058  -6.804 1.00 . B B . 30 GLY HA2  1 1 
       22 22250 2 1 30 GLY HA3  H  -14.713  -3.101  -5.850 1.00 . B B . 30 GLY HA3  1 1 
       22 22251 2 1 30 GLY N    N  -12.769  -2.341  -5.948 1.00 . B B . 30 GLY N    1 1 
       22 22252 2 1 30 GLY O    O  -15.549  -2.277  -8.119 1.00 . B B . 30 GLY O    1 1 
       22 22253 2 1 31 GLU C    C  -12.589  -1.301 -10.814 1.00 . B B . 31 GLU C    1 1 
       22 22254 2 1 31 GLU CA   C  -13.684  -1.048  -9.774 1.00 . B B . 31 GLU CA   1 1 
       22 22255 2 1 31 GLU CB   C  -13.851   0.450  -9.509 1.00 . B B . 31 GLU CB   1 1 
       22 22256 2 1 31 GLU CD   C  -15.396   1.690 -11.070 1.00 . B B . 31 GLU CD   1 1 
       22 22257 2 1 31 GLU CG   C  -15.293   0.894  -9.766 1.00 . B B . 31 GLU CG   1 1 
       22 22258 2 1 31 GLU H    H  -12.419  -1.800  -8.300 1.00 . B B . 31 GLU H    1 1 
       22 22259 2 1 31 GLU HA   H  -14.630  -1.457 -10.127 1.00 . B B . 31 GLU HA   1 1 
       22 22260 2 1 31 GLU HB2  H  -13.577   0.673  -8.478 1.00 . B B . 31 GLU HB2  1 1 
       22 22261 2 1 31 GLU HB3  H  -13.173   1.014 -10.148 1.00 . B B . 31 GLU HB3  1 1 
       22 22262 2 1 31 GLU HG2  H  -15.943   0.020  -9.817 1.00 . B B . 31 GLU HG2  1 1 
       22 22263 2 1 31 GLU HG3  H  -15.643   1.505  -8.935 1.00 . B B . 31 GLU HG3  1 1 
       22 22264 2 1 31 GLU N    N  -13.387  -1.765  -8.545 1.00 . B B . 31 GLU N    1 1 
       22 22265 2 1 31 GLU O    O  -11.792  -2.225 -10.666 1.00 . B B . 31 GLU O    1 1 
       22 22266 2 1 31 GLU OE1  O  -15.062   2.883 -11.095 1.00 . B B . 31 GLU OE1  1 1 
       22 22267 2 1 31 GLU OE2  O  -15.841   1.023 -12.081 1.00 . B B . 31 GLU OE2  1 1 
       22 22268 2 1 32 ASP C    C  -10.952   0.775 -13.147 1.00 . B B . 32 ASP C    1 1 
       22 22269 2 1 32 ASP CA   C  -11.605  -0.587 -12.903 1.00 . B B . 32 ASP CA   1 1 
       22 22270 2 1 32 ASP CB   C  -12.260  -1.037 -14.211 1.00 . B B . 32 ASP CB   1 1 
       22 22271 2 1 32 ASP CG   C  -11.515  -2.144 -14.960 1.00 . B B . 32 ASP CG   1 1 
       22 22272 2 1 32 ASP H    H  -13.241   0.285 -11.952 1.00 . B B . 32 ASP H    1 1 
       22 22273 2 1 32 ASP HA   H  -10.893  -1.333 -12.552 1.00 . B B . 32 ASP HA   1 1 
       22 22274 2 1 32 ASP HB2  H  -13.271  -1.383 -13.992 1.00 . B B . 32 ASP HB2  1 1 
       22 22275 2 1 32 ASP HB3  H  -12.354  -0.173 -14.869 1.00 . B B . 32 ASP HB3  1 1 
       22 22276 2 1 32 ASP N    N  -12.588  -0.464 -11.840 1.00 . B B . 32 ASP N    1 1 
       22 22277 2 1 32 ASP O    O  -11.553   1.655 -13.762 1.00 . B B . 32 ASP O    1 1 
       22 22278 2 1 32 ASP OD1  O  -10.344  -1.985 -15.334 1.00 . B B . 32 ASP OD1  1 1 
       22 22279 2 1 32 ASP OD2  O  -12.197  -3.221 -15.159 1.00 . B B . 32 ASP OD2  1 1 
       22 22280 2 1 33 MET C    C   -9.129   2.694 -14.230 1.00 . B B . 33 MET C    1 1 
       22 22281 2 1 33 MET CA   C   -8.988   2.147 -12.808 1.00 . B B . 33 MET CA   1 1 
       22 22282 2 1 33 MET CB   C   -7.510   1.900 -12.500 1.00 . B B . 33 MET CB   1 1 
       22 22283 2 1 33 MET CE   C   -4.969   1.028 -11.322 1.00 . B B . 33 MET CE   1 1 
       22 22284 2 1 33 MET CG   C   -7.016   2.840 -11.398 1.00 . B B . 33 MET CG   1 1 
       22 22285 2 1 33 MET H    H   -9.248   0.186 -12.154 1.00 . B B . 33 MET H    1 1 
       22 22286 2 1 33 MET HA   H   -9.431   2.844 -12.097 1.00 . B B . 33 MET HA   1 1 
       22 22287 2 1 33 MET HB2  H   -7.367   0.865 -12.191 1.00 . B B . 33 MET HB2  1 1 
       22 22288 2 1 33 MET HB3  H   -6.918   2.048 -13.403 1.00 . B B . 33 MET HB3  1 1 
       22 22289 2 1 33 MET HE1  H   -4.788   1.624 -12.217 1.00 . B B . 33 MET HE1  1 1 
       22 22290 2 1 33 MET HE2  H   -4.021   0.822 -10.825 1.00 . B B . 33 MET HE2  1 1 
       22 22291 2 1 33 MET HE3  H   -5.444   0.088 -11.601 1.00 . B B . 33 MET HE3  1 1 
       22 22292 2 1 33 MET HG2  H   -6.421   3.643 -11.834 1.00 . B B . 33 MET HG2  1 1 
       22 22293 2 1 33 MET HG3  H   -7.865   3.307 -10.900 1.00 . B B . 33 MET HG3  1 1 
       22 22294 2 1 33 MET N    N   -9.730   0.907 -12.652 1.00 . B B . 33 MET N    1 1 
       22 22295 2 1 33 MET O    O   -9.148   1.931 -15.194 1.00 . B B . 33 MET O    1 1 
       22 22296 2 1 33 MET SD   S   -6.038   1.931 -10.214 1.00 . B B . 33 MET SD   1 1 
       22 22297 2 1 34 VAL C    C   -7.976   4.990 -16.160 1.00 . B B . 34 VAL C    1 1 
       22 22298 2 1 34 VAL CA   C   -9.365   4.672 -15.602 1.00 . B B . 34 VAL CA   1 1 
       22 22299 2 1 34 VAL CB   C  -10.251   5.911 -15.464 1.00 . B B . 34 VAL CB   1 1 
       22 22300 2 1 34 VAL CG1  C  -10.779   6.363 -16.828 1.00 . B B . 34 VAL CG1  1 1 
       22 22301 2 1 34 VAL CG2  C  -11.401   5.655 -14.488 1.00 . B B . 34 VAL CG2  1 1 
       22 22302 2 1 34 VAL H    H   -9.210   4.627 -13.526 1.00 . B B . 34 VAL H    1 1 
       22 22303 2 1 34 VAL HA   H   -9.862   3.974 -16.277 1.00 . B B . 34 VAL HA   1 1 
       22 22304 2 1 34 VAL HB   H   -9.640   6.717 -15.057 1.00 . B B . 34 VAL HB   1 1 
       22 22305 2 1 34 VAL HG11 H  -10.615   5.573 -17.560 1.00 . B B . 34 VAL HG11 1 1 
       22 22306 2 1 34 VAL HG12 H  -11.845   6.574 -16.752 1.00 . B B . 34 VAL HG12 1 1 
       22 22307 2 1 34 VAL HG13 H  -10.252   7.264 -17.140 1.00 . B B . 34 VAL HG13 1 1 
       22 22308 2 1 34 VAL HG21 H  -10.999   5.482 -13.490 1.00 . B B . 34 VAL HG21 1 1 
       22 22309 2 1 34 VAL HG22 H  -12.061   6.523 -14.469 1.00 . B B . 34 VAL HG22 1 1 
       22 22310 2 1 34 VAL HG23 H  -11.964   4.779 -14.811 1.00 . B B . 34 VAL HG23 1 1 
       22 22311 2 1 34 VAL N    N   -9.226   4.013 -14.315 1.00 . B B . 34 VAL N    1 1 
       22 22312 2 1 34 VAL O    O   -6.992   4.995 -15.421 1.00 . B B . 34 VAL O    1 1 
       22 22313 2 1 35 LYS C    C   -6.655   7.061 -18.453 1.00 . B B . 35 LYS C    1 1 
       22 22314 2 1 35 LYS CA   C   -6.687   5.567 -18.124 1.00 . B B . 35 LYS CA   1 1 
       22 22315 2 1 35 LYS CB   C   -6.483   4.664 -19.342 1.00 . B B . 35 LYS CB   1 1 
       22 22316 2 1 35 LYS CD   C   -6.193   6.170 -21.345 1.00 . B B . 35 LYS CD   1 1 
       22 22317 2 1 35 LYS CE   C   -5.097   5.357 -22.037 1.00 . B B . 35 LYS CE   1 1 
       22 22318 2 1 35 LYS CG   C   -7.155   5.256 -20.583 1.00 . B B . 35 LYS CG   1 1 
       22 22319 2 1 35 LYS H    H   -8.743   5.242 -18.054 1.00 . B B . 35 LYS H    1 1 
       22 22320 2 1 35 LYS HA   H   -5.880   5.350 -17.424 1.00 . B B . 35 LYS HA   1 1 
       22 22321 2 1 35 LYS HB2  H   -5.417   4.535 -19.530 1.00 . B B . 35 LYS HB2  1 1 
       22 22322 2 1 35 LYS HB3  H   -6.893   3.675 -19.139 1.00 . B B . 35 LYS HB3  1 1 
       22 22323 2 1 35 LYS HD2  H   -6.745   6.748 -22.086 1.00 . B B . 35 LYS HD2  1 1 
       22 22324 2 1 35 LYS HD3  H   -5.741   6.883 -20.656 1.00 . B B . 35 LYS HD3  1 1 
       22 22325 2 1 35 LYS HE2  H   -4.873   4.465 -21.452 1.00 . B B . 35 LYS HE2  1 1 
       22 22326 2 1 35 LYS HE3  H   -5.449   5.018 -23.012 1.00 . B B . 35 LYS HE3  1 1 
       22 22327 2 1 35 LYS HG2  H   -7.493   4.453 -21.236 1.00 . B B . 35 LYS HG2  1 1 
       22 22328 2 1 35 LYS HG3  H   -8.040   5.820 -20.287 1.00 . B B . 35 LYS HG3  1 1 
       22 22329 2 1 35 LYS HZ1  H   -3.604   6.630 -21.336 1.00 . B B . 35 LYS HZ1  1 1 
       22 22330 2 1 35 LYS HZ3  H   -3.990   6.899 -22.895 1.00 . B B . 35 LYS HZ3  1 1 
       22 22331 2 1 35 LYS N    N   -7.939   5.248 -17.459 1.00 . B B . 35 LYS N    1 1 
       22 22332 2 1 35 LYS NZ   N   -3.873   6.171 -22.200 1.00 . B B . 35 LYS NZ   1 1 
       22 22333 2 1 35 LYS O    O   -7.566   7.577 -19.098 1.00 . B B . 35 LYS O    1 1 
       22 22334 2 1 36 GLN C    C   -4.929   9.383 -19.655 1.00 . B B . 36 GLN C    1 1 
       22 22335 2 1 36 GLN CA   C   -5.434   9.136 -18.232 1.00 . B B . 36 GLN CA   1 1 
       22 22336 2 1 36 GLN CB   C   -4.493   9.760 -17.200 1.00 . B B . 36 GLN CB   1 1 
       22 22337 2 1 36 GLN CD   C   -5.951  10.209 -15.193 1.00 . B B . 36 GLN CD   1 1 
       22 22338 2 1 36 GLN CG   C   -4.859   9.314 -15.783 1.00 . B B . 36 GLN CG   1 1 
       22 22339 2 1 36 GLN H    H   -4.860   7.284 -17.470 1.00 . B B . 36 GLN H    1 1 
       22 22340 2 1 36 GLN HA   H   -6.429   9.565 -18.113 1.00 . B B . 36 GLN HA   1 1 
       22 22341 2 1 36 GLN HB2  H   -3.464   9.474 -17.421 1.00 . B B . 36 GLN HB2  1 1 
       22 22342 2 1 36 GLN HB3  H   -4.542  10.847 -17.268 1.00 . B B . 36 GLN HB3  1 1 
       22 22343 2 1 36 GLN HE21 H   -7.246   8.663 -15.368 1.00 . B B . 36 GLN HE21 1 1 
       22 22344 2 1 36 GLN HE22 H   -7.913  10.116 -14.702 1.00 . B B . 36 GLN HE22 1 1 
       22 22345 2 1 36 GLN HG2  H   -5.202   8.279 -15.801 1.00 . B B . 36 GLN HG2  1 1 
       22 22346 2 1 36 GLN HG3  H   -3.975   9.346 -15.148 1.00 . B B . 36 GLN HG3  1 1 
       22 22347 2 1 36 GLN N    N   -5.597   7.712 -17.995 1.00 . B B . 36 GLN N    1 1 
       22 22348 2 1 36 GLN NE2  N   -7.135   9.614 -15.078 1.00 . B B . 36 GLN NE2  1 1 
       22 22349 2 1 36 GLN O    O   -3.724   9.359 -19.903 1.00 . B B . 36 GLN O    1 1 
       22 22350 2 1 36 GLN OE1  O   -5.733  11.363 -14.862 1.00 . B B . 36 GLN OE1  1 1 
       22 22351 3 2  1 ZN  ZN   ZN  -2.751  -9.776 -15.198 1.00 . C A . 37 ZN  ZN   1 1 
       22 22352 4 2  1 ZN  ZN   ZN -10.346   2.784  -7.649 1.00 . D B . 37 ZN  ZN   1 1 
       23 22353 1 1  1 ALA C    C    1.784   1.614  -1.837 1.00 . A A .  1 ALA C    1 1 
       23 22354 1 1  1 ALA CA   C    1.339   0.166  -2.054 1.00 . A A .  1 ALA CA   1 1 
       23 22355 1 1  1 ALA CB   C    0.349   0.027  -3.213 1.00 . A A .  1 ALA CB   1 1 
       23 22356 1 1  1 ALA H1   H    1.359  -0.455  -0.066 1.00 . A A .  1 ALA H1   1 1 
       23 22357 1 1  1 ALA HA   H    2.215  -0.447  -2.265 1.00 . A A .  1 ALA HA   1 1 
       23 22358 1 1  1 ALA HB1  H   -0.564  -0.447  -2.856 1.00 . A A .  1 ALA HB1  1 1 
       23 22359 1 1  1 ALA HB2  H    0.115   1.015  -3.611 1.00 . A A .  1 ALA HB2  1 1 
       23 22360 1 1  1 ALA HB3  H    0.793  -0.584  -3.998 1.00 . A A .  1 ALA HB3  1 1 
       23 22361 1 1  1 ALA N    N    0.730  -0.337  -0.834 1.00 . A A .  1 ALA N    1 1 
       23 22362 1 1  1 ALA O    O    1.070   2.547  -2.200 1.00 . A A .  1 ALA O    1 1 
       23 22363 1 1  2 ASN C    C    4.084   3.656  -2.273 1.00 . A A .  2 ASN C    1 1 
       23 22364 1 1  2 ASN CA   C    3.511   3.073  -0.979 1.00 . A A .  2 ASN CA   1 1 
       23 22365 1 1  2 ASN CB   C    4.642   2.999   0.048 1.00 . A A .  2 ASN CB   1 1 
       23 22366 1 1  2 ASN CG   C    5.836   2.219  -0.507 1.00 . A A .  2 ASN CG   1 1 
       23 22367 1 1  2 ASN H    H    3.537   0.991  -0.957 1.00 . A A .  2 ASN H    1 1 
       23 22368 1 1  2 ASN HA   H    2.676   3.657  -0.592 1.00 . A A .  2 ASN HA   1 1 
       23 22369 1 1  2 ASN HB2  H    4.958   4.007   0.321 1.00 . A A .  2 ASN HB2  1 1 
       23 22370 1 1  2 ASN HB3  H    4.282   2.521   0.958 1.00 . A A .  2 ASN HB3  1 1 
       23 22371 1 1  2 ASN HD21 H    5.077   0.546   0.344 1.00 . A A .  2 ASN HD21 1 1 
       23 22372 1 1  2 ASN HD22 H    6.563   0.329  -0.519 1.00 . A A .  2 ASN HD22 1 1 
       23 22373 1 1  2 ASN N    N    2.962   1.755  -1.248 1.00 . A A .  2 ASN N    1 1 
       23 22374 1 1  2 ASN ND2  N    5.825   0.925  -0.202 1.00 . A A .  2 ASN ND2  1 1 
       23 22375 1 1  2 ASN O    O    4.803   2.973  -3.000 1.00 . A A .  2 ASN O    1 1 
       23 22376 1 1  2 ASN OD1  O    6.710   2.757  -1.166 1.00 . A A .  2 ASN OD1  1 1 
       23 22377 1 1  3 GLU C    C    5.680   5.246  -3.980 1.00 . A A .  3 GLU C    1 1 
       23 22378 1 1  3 GLU CA   C    4.214   5.595  -3.712 1.00 . A A .  3 GLU CA   1 1 
       23 22379 1 1  3 GLU CB   C    4.024   7.109  -3.590 1.00 . A A .  3 GLU CB   1 1 
       23 22380 1 1  3 GLU CD   C    4.618   9.356  -4.568 1.00 . A A .  3 GLU CD   1 1 
       23 22381 1 1  3 GLU CG   C    4.673   7.839  -4.766 1.00 . A A .  3 GLU CG   1 1 
       23 22382 1 1  3 GLU H    H    3.158   5.461  -1.922 1.00 . A A .  3 GLU H    1 1 
       23 22383 1 1  3 GLU HA   H    3.590   5.222  -4.525 1.00 . A A .  3 GLU HA   1 1 
       23 22384 1 1  3 GLU HB2  H    2.961   7.343  -3.553 1.00 . A A .  3 GLU HB2  1 1 
       23 22385 1 1  3 GLU HB3  H    4.460   7.458  -2.654 1.00 . A A .  3 GLU HB3  1 1 
       23 22386 1 1  3 GLU HG2  H    5.710   7.520  -4.870 1.00 . A A .  3 GLU HG2  1 1 
       23 22387 1 1  3 GLU HG3  H    4.163   7.572  -5.692 1.00 . A A .  3 GLU HG3  1 1 
       23 22388 1 1  3 GLU N    N    3.743   4.913  -2.519 1.00 . A A .  3 GLU N    1 1 
       23 22389 1 1  3 GLU O    O    6.505   5.274  -3.068 1.00 . A A .  3 GLU O    1 1 
       23 22390 1 1  3 GLU OE1  O    4.472   9.827  -3.430 1.00 . A A .  3 GLU OE1  1 1 
       23 22391 1 1  3 GLU OE2  O    4.733  10.052  -5.648 1.00 . A A .  3 GLU OE2  1 1 
       23 22392 1 1  4 GLY C    C    7.495   3.053  -5.660 1.00 . A A .  4 GLY C    1 1 
       23 22393 1 1  4 GLY CA   C    7.311   4.571  -5.633 1.00 . A A .  4 GLY CA   1 1 
       23 22394 1 1  4 GLY H    H    5.283   4.904  -5.971 1.00 . A A .  4 GLY H    1 1 
       23 22395 1 1  4 GLY HA2  H    7.523   4.984  -6.619 1.00 . A A .  4 GLY HA2  1 1 
       23 22396 1 1  4 GLY HA3  H    8.026   5.016  -4.941 1.00 . A A .  4 GLY HA3  1 1 
       23 22397 1 1  4 GLY N    N    5.960   4.926  -5.234 1.00 . A A .  4 GLY N    1 1 
       23 22398 1 1  4 GLY O    O    8.574   2.560  -5.984 1.00 . A A .  4 GLY O    1 1 
       23 22399 1 1  5 ASP C    C    5.866   0.364  -6.600 1.00 . A A .  5 ASP C    1 1 
       23 22400 1 1  5 ASP CA   C    6.454   0.900  -5.294 1.00 . A A .  5 ASP CA   1 1 
       23 22401 1 1  5 ASP CB   C    5.618   0.348  -4.138 1.00 . A A .  5 ASP CB   1 1 
       23 22402 1 1  5 ASP CG   C    6.389   0.114  -2.837 1.00 . A A .  5 ASP CG   1 1 
       23 22403 1 1  5 ASP H    H    5.550   2.761  -5.052 1.00 . A A .  5 ASP H    1 1 
       23 22404 1 1  5 ASP HA   H    7.505   0.637  -5.171 1.00 . A A .  5 ASP HA   1 1 
       23 22405 1 1  5 ASP HB2  H    4.800   1.040  -3.938 1.00 . A A .  5 ASP HB2  1 1 
       23 22406 1 1  5 ASP HB3  H    5.169  -0.595  -4.451 1.00 . A A .  5 ASP HB3  1 1 
       23 22407 1 1  5 ASP N    N    6.424   2.353  -5.314 1.00 . A A .  5 ASP N    1 1 
       23 22408 1 1  5 ASP O    O    5.031   1.018  -7.224 1.00 . A A .  5 ASP O    1 1 
       23 22409 1 1  5 ASP OD1  O    7.337   0.958  -2.605 1.00 . A A .  5 ASP OD1  1 1 
       23 22410 1 1  5 ASP OD2  O    6.099  -0.827  -2.083 1.00 . A A .  5 ASP OD2  1 1 
       23 22411 1 1  6 VAL C    C    5.154  -2.766  -7.850 1.00 . A A .  6 VAL C    1 1 
       23 22412 1 1  6 VAL CA   C    5.854  -1.452  -8.198 1.00 . A A .  6 VAL CA   1 1 
       23 22413 1 1  6 VAL CB   C    7.017  -1.634  -9.174 1.00 . A A .  6 VAL CB   1 1 
       23 22414 1 1  6 VAL CG1  C    6.706  -2.725 -10.202 1.00 . A A .  6 VAL CG1  1 1 
       23 22415 1 1  6 VAL CG2  C    7.365  -0.314  -9.865 1.00 . A A .  6 VAL CG2  1 1 
       23 22416 1 1  6 VAL H    H    7.003  -1.346  -6.464 1.00 . A A .  6 VAL H    1 1 
       23 22417 1 1  6 VAL HA   H    5.129  -0.779  -8.658 1.00 . A A .  6 VAL HA   1 1 
       23 22418 1 1  6 VAL HB   H    7.888  -1.953  -8.602 1.00 . A A .  6 VAL HB   1 1 
       23 22419 1 1  6 VAL HG11 H    6.698  -3.696  -9.708 1.00 . A A .  6 VAL HG11 1 1 
       23 22420 1 1  6 VAL HG12 H    5.729  -2.536 -10.647 1.00 . A A .  6 VAL HG12 1 1 
       23 22421 1 1  6 VAL HG13 H    7.468  -2.719 -10.981 1.00 . A A .  6 VAL HG13 1 1 
       23 22422 1 1  6 VAL HG21 H    7.166  -0.400 -10.934 1.00 . A A .  6 VAL HG21 1 1 
       23 22423 1 1  6 VAL HG22 H    6.757   0.488  -9.445 1.00 . A A .  6 VAL HG22 1 1 
       23 22424 1 1  6 VAL HG23 H    8.421  -0.089  -9.710 1.00 . A A .  6 VAL HG23 1 1 
       23 22425 1 1  6 VAL N    N    6.324  -0.820  -6.977 1.00 . A A .  6 VAL N    1 1 
       23 22426 1 1  6 VAL O    O    5.536  -3.445  -6.898 1.00 . A A .  6 VAL O    1 1 
       23 22427 1 1  7 TYR C    C    3.303  -5.135  -9.715 1.00 . A A .  7 TYR C    1 1 
       23 22428 1 1  7 TYR CA   C    3.383  -4.309  -8.429 1.00 . A A .  7 TYR CA   1 1 
       23 22429 1 1  7 TYR CB   C    1.973  -3.869  -8.031 1.00 . A A .  7 TYR CB   1 1 
       23 22430 1 1  7 TYR CD1  C    2.537  -2.762  -5.837 1.00 . A A .  7 TYR CD1  1 1 
       23 22431 1 1  7 TYR CD2  C    0.847  -4.451  -5.852 1.00 . A A .  7 TYR CD2  1 1 
       23 22432 1 1  7 TYR CE1  C    2.355  -2.592  -4.419 1.00 . A A .  7 TYR CE1  1 1 
       23 22433 1 1  7 TYR CE2  C    0.665  -4.281  -4.434 1.00 . A A .  7 TYR CE2  1 1 
       23 22434 1 1  7 TYR CG   C    1.779  -3.687  -6.524 1.00 . A A .  7 TYR CG   1 1 
       23 22435 1 1  7 TYR CZ   C    1.428  -3.360  -3.787 1.00 . A A .  7 TYR CZ   1 1 
       23 22436 1 1  7 TYR H    H    3.835  -2.531  -9.414 1.00 . A A .  7 TYR H    1 1 
       23 22437 1 1  7 TYR HA   H    3.894  -4.893  -7.663 1.00 . A A .  7 TYR HA   1 1 
       23 22438 1 1  7 TYR HB2  H    1.743  -2.928  -8.532 1.00 . A A .  7 TYR HB2  1 1 
       23 22439 1 1  7 TYR HB3  H    1.257  -4.606  -8.394 1.00 . A A .  7 TYR HB3  1 1 
       23 22440 1 1  7 TYR HD1  H    3.275  -2.159  -6.368 1.00 . A A .  7 TYR HD1  1 1 
       23 22441 1 1  7 TYR HD2  H    0.248  -5.183  -6.395 1.00 . A A .  7 TYR HD2  1 1 
       23 22442 1 1  7 TYR HE1  H    2.948  -1.863  -3.864 1.00 . A A .  7 TYR HE1  1 1 
       23 22443 1 1  7 TYR HE2  H   -0.068  -4.877  -3.890 1.00 . A A .  7 TYR HE2  1 1 
       23 22444 1 1  7 TYR HH   H    2.120  -3.358  -1.971 1.00 . A A .  7 TYR HH   1 1 
       23 22445 1 1  7 TYR N    N    4.140  -3.088  -8.641 1.00 . A A .  7 TYR N    1 1 
       23 22446 1 1  7 TYR O    O    3.138  -4.583 -10.802 1.00 . A A .  7 TYR O    1 1 
       23 22447 1 1  7 TYR OH   O    1.256  -3.200  -2.448 1.00 . A A .  7 TYR OH   1 1 
       23 22448 1 1  8 LYS C    C    2.202  -8.327 -10.491 1.00 . A A .  8 LYS C    1 1 
       23 22449 1 1  8 LYS CA   C    3.365  -7.352 -10.681 1.00 . A A .  8 LYS CA   1 1 
       23 22450 1 1  8 LYS CB   C    4.716  -8.038 -10.886 1.00 . A A .  8 LYS CB   1 1 
       23 22451 1 1  8 LYS CD   C    6.246  -9.087 -12.596 1.00 . A A .  8 LYS CD   1 1 
       23 22452 1 1  8 LYS CE   C    6.283 -10.041 -13.791 1.00 . A A .  8 LYS CE   1 1 
       23 22453 1 1  8 LYS CG   C    4.812  -8.655 -12.284 1.00 . A A .  8 LYS CG   1 1 
       23 22454 1 1  8 LYS H    H    3.556  -6.885  -8.660 1.00 . A A .  8 LYS H    1 1 
       23 22455 1 1  8 LYS HA   H    3.170  -6.752 -11.571 1.00 . A A .  8 LYS HA   1 1 
       23 22456 1 1  8 LYS HB2  H    5.521  -7.317 -10.748 1.00 . A A .  8 LYS HB2  1 1 
       23 22457 1 1  8 LYS HB3  H    4.852  -8.815 -10.134 1.00 . A A .  8 LYS HB3  1 1 
       23 22458 1 1  8 LYS HD2  H    6.856  -8.207 -12.809 1.00 . A A .  8 LYS HD2  1 1 
       23 22459 1 1  8 LYS HD3  H    6.682  -9.573 -11.723 1.00 . A A .  8 LYS HD3  1 1 
       23 22460 1 1  8 LYS HE2  H    5.791 -10.978 -13.531 1.00 . A A .  8 LYS HE2  1 1 
       23 22461 1 1  8 LYS HE3  H    5.730  -9.611 -14.625 1.00 . A A .  8 LYS HE3  1 1 
       23 22462 1 1  8 LYS HG2  H    4.147  -9.515 -12.352 1.00 . A A .  8 LYS HG2  1 1 
       23 22463 1 1  8 LYS HG3  H    4.476  -7.932 -13.028 1.00 . A A .  8 LYS HG3  1 1 
       23 22464 1 1  8 LYS HZ1  H    7.898 -11.297 -14.193 1.00 . A A .  8 LYS HZ1  1 1 
       23 22465 1 1  8 LYS HZ3  H    8.350  -9.856 -13.583 1.00 . A A .  8 LYS HZ3  1 1 
       23 22466 1 1  8 LYS N    N    3.423  -6.444  -9.548 1.00 . A A .  8 LYS N    1 1 
       23 22467 1 1  8 LYS NZ   N    7.681 -10.306 -14.199 1.00 . A A .  8 LYS NZ   1 1 
       23 22468 1 1  8 LYS O    O    2.075  -8.948  -9.436 1.00 . A A .  8 LYS O    1 1 
       23 22469 1 1  9 CYS C    C    0.712 -10.702 -11.038 1.00 . A A .  9 CYS C    1 1 
       23 22470 1 1  9 CYS CA   C    0.234  -9.320 -11.486 1.00 . A A .  9 CYS CA   1 1 
       23 22471 1 1  9 CYS CB   C   -0.487  -9.375 -12.834 1.00 . A A .  9 CYS CB   1 1 
       23 22472 1 1  9 CYS H    H    1.493  -7.921 -12.380 1.00 . A A .  9 CYS H    1 1 
       23 22473 1 1  9 CYS HA   H   -0.463  -8.898 -10.761 1.00 . A A .  9 CYS HA   1 1 
       23 22474 1 1  9 CYS HB2  H   -0.812  -8.375 -13.123 1.00 . A A .  9 CYS HB2  1 1 
       23 22475 1 1  9 CYS HB3  H    0.197  -9.723 -13.608 1.00 . A A .  9 CYS HB3  1 1 
       23 22476 1 1  9 CYS N    N    1.383  -8.431 -11.527 1.00 . A A .  9 CYS N    1 1 
       23 22477 1 1  9 CYS O    O   -0.022 -11.433 -10.376 1.00 . A A .  9 CYS O    1 1 
       23 22478 1 1  9 CYS SG   S   -1.961 -10.462 -12.873 1.00 . A A .  9 CYS SG   1 1 
       23 22479 1 1 10 GLU C    C    1.828 -13.432 -11.824 1.00 . A A . 10 GLU C    1 1 
       23 22480 1 1 10 GLU CA   C    2.526 -12.302 -11.064 1.00 . A A . 10 GLU CA   1 1 
       23 22481 1 1 10 GLU CB   C    2.463 -12.535  -9.554 1.00 . A A . 10 GLU CB   1 1 
       23 22482 1 1 10 GLU CD   C    4.701 -13.212  -8.606 1.00 . A A . 10 GLU CD   1 1 
       23 22483 1 1 10 GLU CG   C    3.742 -12.048  -8.870 1.00 . A A . 10 GLU CG   1 1 
       23 22484 1 1 10 GLU H    H    2.532 -10.420 -11.957 1.00 . A A . 10 GLU H    1 1 
       23 22485 1 1 10 GLU HA   H    3.571 -12.238 -11.373 1.00 . A A . 10 GLU HA   1 1 
       23 22486 1 1 10 GLU HB2  H    1.603 -12.012  -9.137 1.00 . A A . 10 GLU HB2  1 1 
       23 22487 1 1 10 GLU HB3  H    2.320 -13.596  -9.352 1.00 . A A . 10 GLU HB3  1 1 
       23 22488 1 1 10 GLU HG2  H    4.233 -11.302  -9.495 1.00 . A A . 10 GLU HG2  1 1 
       23 22489 1 1 10 GLU HG3  H    3.492 -11.559  -7.928 1.00 . A A . 10 GLU HG3  1 1 
       23 22490 1 1 10 GLU N    N    1.941 -11.020 -11.418 1.00 . A A . 10 GLU N    1 1 
       23 22491 1 1 10 GLU O    O    2.101 -14.607 -11.582 1.00 . A A . 10 GLU O    1 1 
       23 22492 1 1 10 GLU OE1  O    4.332 -14.175  -7.919 1.00 . A A . 10 GLU OE1  1 1 
       23 22493 1 1 10 GLU OE2  O    5.866 -13.091  -9.147 1.00 . A A . 10 GLU OE2  1 1 
       23 22494 1 1 11 LEU C    C    0.435 -13.715 -15.006 1.00 . A A . 11 LEU C    1 1 
       23 22495 1 1 11 LEU CA   C    0.203 -14.002 -13.521 1.00 . A A . 11 LEU CA   1 1 
       23 22496 1 1 11 LEU CB   C   -1.273 -14.008 -13.120 1.00 . A A . 11 LEU CB   1 1 
       23 22497 1 1 11 LEU CD1  C   -3.113 -14.727 -11.552 1.00 . A A . 11 LEU CD1  1 1 
       23 22498 1 1 11 LEU CD2  C   -0.954 -16.052 -11.678 1.00 . A A . 11 LEU CD2  1 1 
       23 22499 1 1 11 LEU CG   C   -1.601 -14.670 -11.780 1.00 . A A . 11 LEU CG   1 1 
       23 22500 1 1 11 LEU H    H    0.727 -12.079 -12.915 1.00 . A A . 11 LEU H    1 1 
       23 22501 1 1 11 LEU HA   H    0.604 -14.989 -13.293 1.00 . A A . 11 LEU HA   1 1 
       23 22502 1 1 11 LEU HB2  H   -1.627 -12.977 -13.090 1.00 . A A . 11 LEU HB2  1 1 
       23 22503 1 1 11 LEU HB3  H   -1.840 -14.515 -13.901 1.00 . A A . 11 LEU HB3  1 1 
       23 22504 1 1 11 LEU HD11 H   -3.488 -13.723 -11.350 1.00 . A A . 11 LEU HD11 1 1 
       23 22505 1 1 11 LEU HD12 H   -3.601 -15.124 -12.442 1.00 . A A . 11 LEU HD12 1 1 
       23 22506 1 1 11 LEU HD13 H   -3.328 -15.372 -10.701 1.00 . A A . 11 LEU HD13 1 1 
       23 22507 1 1 11 LEU HD21 H   -1.214 -16.641 -12.559 1.00 . A A . 11 LEU HD21 1 1 
       23 22508 1 1 11 LEU HD22 H    0.129 -15.943 -11.621 1.00 . A A . 11 LEU HD22 1 1 
       23 22509 1 1 11 LEU HD23 H   -1.316 -16.558 -10.783 1.00 . A A . 11 LEU HD23 1 1 
       23 22510 1 1 11 LEU HG   H   -1.178 -14.057 -10.984 1.00 . A A . 11 LEU HG   1 1 
       23 22511 1 1 11 LEU N    N    0.942 -13.036 -12.725 1.00 . A A . 11 LEU N    1 1 
       23 22512 1 1 11 LEU O    O    1.278 -14.349 -15.639 1.00 . A A . 11 LEU O    1 1 
       23 22513 1 1 12 CYS C    C    1.220 -11.924 -17.178 1.00 . A A . 12 CYS C    1 1 
       23 22514 1 1 12 CYS CA   C   -0.216 -12.385 -16.918 1.00 . A A . 12 CYS CA   1 1 
       23 22515 1 1 12 CYS CB   C   -1.237 -11.310 -17.298 1.00 . A A . 12 CYS CB   1 1 
       23 22516 1 1 12 CYS H    H   -1.012 -12.252 -14.997 1.00 . A A . 12 CYS H    1 1 
       23 22517 1 1 12 CYS HA   H   -0.449 -13.275 -17.502 1.00 . A A . 12 CYS HA   1 1 
       23 22518 1 1 12 CYS HB2  H   -1.070 -11.021 -18.335 1.00 . A A . 12 CYS HB2  1 1 
       23 22519 1 1 12 CYS HB3  H   -2.236 -11.745 -17.246 1.00 . A A . 12 CYS HB3  1 1 
       23 22520 1 1 12 CYS N    N   -0.328 -12.762 -15.519 1.00 . A A . 12 CYS N    1 1 
       23 22521 1 1 12 CYS O    O    1.821 -12.293 -18.186 1.00 . A A . 12 CYS O    1 1 
       23 22522 1 1 12 CYS SG   S   -1.196  -9.808 -16.254 1.00 . A A . 12 CYS SG   1 1 
       23 22523 1 1 13 GLY C    C    3.077  -9.090 -16.537 1.00 . A A . 13 GLY C    1 1 
       23 22524 1 1 13 GLY CA   C    3.081 -10.611 -16.367 1.00 . A A . 13 GLY CA   1 1 
       23 22525 1 1 13 GLY H    H    1.232 -10.830 -15.434 1.00 . A A . 13 GLY H    1 1 
       23 22526 1 1 13 GLY HA2  H    3.654 -10.880 -15.480 1.00 . A A . 13 GLY HA2  1 1 
       23 22527 1 1 13 GLY HA3  H    3.578 -11.074 -17.219 1.00 . A A . 13 GLY HA3  1 1 
       23 22528 1 1 13 GLY N    N    1.727 -11.125 -16.251 1.00 . A A . 13 GLY N    1 1 
       23 22529 1 1 13 GLY O    O    3.995  -8.526 -17.132 1.00 . A A . 13 GLY O    1 1 
       23 22530 1 1 14 GLN C    C    2.550  -6.359 -14.875 1.00 . A A . 14 GLN C    1 1 
       23 22531 1 1 14 GLN CA   C    1.900  -7.026 -16.089 1.00 . A A . 14 GLN CA   1 1 
       23 22532 1 1 14 GLN CB   C    0.430  -6.620 -16.215 1.00 . A A . 14 GLN CB   1 1 
       23 22533 1 1 14 GLN CD   C   -0.702  -4.517 -17.028 1.00 . A A . 14 GLN CD   1 1 
       23 22534 1 1 14 GLN CG   C    0.256  -5.115 -15.995 1.00 . A A . 14 GLN CG   1 1 
       23 22535 1 1 14 GLN H    H    1.294  -8.937 -15.521 1.00 . A A . 14 GLN H    1 1 
       23 22536 1 1 14 GLN HA   H    2.429  -6.738 -16.997 1.00 . A A . 14 GLN HA   1 1 
       23 22537 1 1 14 GLN HB2  H    0.058  -6.892 -17.204 1.00 . A A . 14 GLN HB2  1 1 
       23 22538 1 1 14 GLN HB3  H   -0.167  -7.169 -15.488 1.00 . A A . 14 GLN HB3  1 1 
       23 22539 1 1 14 GLN HE21 H   -2.222  -5.491 -16.112 1.00 . A A . 14 GLN HE21 1 1 
       23 22540 1 1 14 GLN HE22 H   -2.672  -4.539 -17.487 1.00 . A A . 14 GLN HE22 1 1 
       23 22541 1 1 14 GLN HG2  H   -0.127  -4.934 -14.990 1.00 . A A . 14 GLN HG2  1 1 
       23 22542 1 1 14 GLN HG3  H    1.225  -4.620 -16.061 1.00 . A A . 14 GLN HG3  1 1 
       23 22543 1 1 14 GLN N    N    2.035  -8.470 -16.003 1.00 . A A . 14 GLN N    1 1 
       23 22544 1 1 14 GLN NE2  N   -1.971  -4.879 -16.862 1.00 . A A . 14 GLN NE2  1 1 
       23 22545 1 1 14 GLN O    O    2.380  -6.817 -13.746 1.00 . A A . 14 GLN O    1 1 
       23 22546 1 1 14 GLN OE1  O   -0.313  -3.776 -17.915 1.00 . A A . 14 GLN OE1  1 1 
       23 22547 1 1 15 VAL C    C    3.519  -3.089 -14.135 1.00 . A A . 15 VAL C    1 1 
       23 22548 1 1 15 VAL CA   C    3.958  -4.554 -14.094 1.00 . A A . 15 VAL CA   1 1 
       23 22549 1 1 15 VAL CB   C    5.473  -4.728 -14.224 1.00 . A A . 15 VAL CB   1 1 
       23 22550 1 1 15 VAL CG1  C    6.211  -3.917 -13.158 1.00 . A A . 15 VAL CG1  1 1 
       23 22551 1 1 15 VAL CG2  C    5.863  -6.207 -14.156 1.00 . A A . 15 VAL CG2  1 1 
       23 22552 1 1 15 VAL H    H    3.414  -4.923 -16.071 1.00 . A A . 15 VAL H    1 1 
       23 22553 1 1 15 VAL HA   H    3.649  -4.987 -13.142 1.00 . A A . 15 VAL HA   1 1 
       23 22554 1 1 15 VAL HB   H    5.771  -4.348 -15.201 1.00 . A A . 15 VAL HB   1 1 
       23 22555 1 1 15 VAL HG11 H    6.397  -2.909 -13.532 1.00 . A A . 15 VAL HG11 1 1 
       23 22556 1 1 15 VAL HG12 H    5.602  -3.862 -12.256 1.00 . A A . 15 VAL HG12 1 1 
       23 22557 1 1 15 VAL HG13 H    7.160  -4.399 -12.927 1.00 . A A . 15 VAL HG13 1 1 
       23 22558 1 1 15 VAL HG21 H    5.133  -6.801 -14.704 1.00 . A A . 15 VAL HG21 1 1 
       23 22559 1 1 15 VAL HG22 H    6.849  -6.343 -14.599 1.00 . A A . 15 VAL HG22 1 1 
       23 22560 1 1 15 VAL HG23 H    5.884  -6.529 -13.114 1.00 . A A . 15 VAL HG23 1 1 
       23 22561 1 1 15 VAL N    N    3.281  -5.289 -15.149 1.00 . A A . 15 VAL N    1 1 
       23 22562 1 1 15 VAL O    O    3.495  -2.474 -15.200 1.00 . A A . 15 VAL O    1 1 
       23 22563 1 1 16 VAL C    C    3.395  -0.553 -11.622 1.00 . A A . 16 VAL C    1 1 
       23 22564 1 1 16 VAL CA   C    2.746  -1.192 -12.851 1.00 . A A . 16 VAL CA   1 1 
       23 22565 1 1 16 VAL CB   C    1.217  -1.127 -12.821 1.00 . A A . 16 VAL CB   1 1 
       23 22566 1 1 16 VAL CG1  C    0.625  -1.504 -14.180 1.00 . A A . 16 VAL CG1  1 1 
       23 22567 1 1 16 VAL CG2  C    0.652  -2.017 -11.711 1.00 . A A . 16 VAL CG2  1 1 
       23 22568 1 1 16 VAL H    H    3.204  -3.080 -12.101 1.00 . A A . 16 VAL H    1 1 
       23 22569 1 1 16 VAL HA   H    3.088  -0.665 -13.743 1.00 . A A . 16 VAL HA   1 1 
       23 22570 1 1 16 VAL HB   H    0.929  -0.099 -12.604 1.00 . A A . 16 VAL HB   1 1 
       23 22571 1 1 16 VAL HG11 H   -0.382  -1.898 -14.042 1.00 . A A . 16 VAL HG11 1 1 
       23 22572 1 1 16 VAL HG12 H    0.585  -0.620 -14.817 1.00 . A A . 16 VAL HG12 1 1 
       23 22573 1 1 16 VAL HG13 H    1.250  -2.263 -14.652 1.00 . A A . 16 VAL HG13 1 1 
       23 22574 1 1 16 VAL HG21 H    0.112  -2.852 -12.155 1.00 . A A . 16 VAL HG21 1 1 
       23 22575 1 1 16 VAL HG22 H    1.470  -2.397 -11.100 1.00 . A A . 16 VAL HG22 1 1 
       23 22576 1 1 16 VAL HG23 H   -0.027  -1.435 -11.089 1.00 . A A . 16 VAL HG23 1 1 
       23 22577 1 1 16 VAL N    N    3.183  -2.573 -12.962 1.00 . A A . 16 VAL N    1 1 
       23 22578 1 1 16 VAL O    O    3.901  -1.254 -10.748 1.00 . A A . 16 VAL O    1 1 
       23 22579 1 1 17 LYS C    C    2.831   2.261  -9.745 1.00 . A A . 17 LYS C    1 1 
       23 22580 1 1 17 LYS CA   C    3.939   1.512 -10.488 1.00 . A A . 17 LYS CA   1 1 
       23 22581 1 1 17 LYS CB   C    5.070   2.418 -10.981 1.00 . A A . 17 LYS CB   1 1 
       23 22582 1 1 17 LYS CD   C    6.208   4.517 -10.171 1.00 . A A . 17 LYS CD   1 1 
       23 22583 1 1 17 LYS CE   C    5.044   5.495 -10.001 1.00 . A A . 17 LYS CE   1 1 
       23 22584 1 1 17 LYS CG   C    5.784   3.092  -9.808 1.00 . A A . 17 LYS CG   1 1 
       23 22585 1 1 17 LYS H    H    2.947   1.335 -12.310 1.00 . A A . 17 LYS H    1 1 
       23 22586 1 1 17 LYS HA   H    4.383   0.787  -9.805 1.00 . A A . 17 LYS HA   1 1 
       23 22587 1 1 17 LYS HB2  H    5.784   1.833 -11.560 1.00 . A A . 17 LYS HB2  1 1 
       23 22588 1 1 17 LYS HB3  H    4.665   3.178 -11.650 1.00 . A A . 17 LYS HB3  1 1 
       23 22589 1 1 17 LYS HD2  H    7.041   4.824  -9.538 1.00 . A A . 17 LYS HD2  1 1 
       23 22590 1 1 17 LYS HD3  H    6.563   4.544 -11.201 1.00 . A A . 17 LYS HD3  1 1 
       23 22591 1 1 17 LYS HE2  H    4.604   5.378  -9.010 1.00 . A A . 17 LYS HE2  1 1 
       23 22592 1 1 17 LYS HE3  H    5.410   6.520 -10.068 1.00 . A A . 17 LYS HE3  1 1 
       23 22593 1 1 17 LYS HG2  H    5.126   3.114  -8.941 1.00 . A A . 17 LYS HG2  1 1 
       23 22594 1 1 17 LYS HG3  H    6.661   2.508  -9.529 1.00 . A A . 17 LYS HG3  1 1 
       23 22595 1 1 17 LYS HZ1  H    3.867   6.079 -11.619 1.00 . A A . 17 LYS HZ1  1 1 
       23 22596 1 1 17 LYS HZ3  H    3.116   5.022 -10.634 1.00 . A A . 17 LYS HZ3  1 1 
       23 22597 1 1 17 LYS N    N    3.360   0.771 -11.595 1.00 . A A . 17 LYS N    1 1 
       23 22598 1 1 17 LYS NZ   N    4.015   5.261 -11.038 1.00 . A A . 17 LYS NZ   1 1 
       23 22599 1 1 17 LYS O    O    1.810   2.612 -10.336 1.00 . A A . 17 LYS O    1 1 
       23 22600 1 1 18 VAL C    C    2.482   4.666  -7.555 1.00 . A A . 18 VAL C    1 1 
       23 22601 1 1 18 VAL CA   C    2.103   3.185  -7.632 1.00 . A A . 18 VAL CA   1 1 
       23 22602 1 1 18 VAL CB   C    2.013   2.520  -6.257 1.00 . A A . 18 VAL CB   1 1 
       23 22603 1 1 18 VAL CG1  C    1.182   3.367  -5.292 1.00 . A A . 18 VAL CG1  1 1 
       23 22604 1 1 18 VAL CG2  C    1.448   1.103  -6.370 1.00 . A A . 18 VAL CG2  1 1 
       23 22605 1 1 18 VAL H    H    3.902   2.197  -7.988 1.00 . A A . 18 VAL H    1 1 
       23 22606 1 1 18 VAL HA   H    1.130   3.097  -8.115 1.00 . A A . 18 VAL HA   1 1 
       23 22607 1 1 18 VAL HB   H    3.023   2.447  -5.854 1.00 . A A . 18 VAL HB   1 1 
       23 22608 1 1 18 VAL HG11 H    0.480   3.980  -5.858 1.00 . A A . 18 VAL HG11 1 1 
       23 22609 1 1 18 VAL HG12 H    0.629   2.712  -4.618 1.00 . A A . 18 VAL HG12 1 1 
       23 22610 1 1 18 VAL HG13 H    1.842   4.012  -4.712 1.00 . A A . 18 VAL HG13 1 1 
       23 22611 1 1 18 VAL HG21 H    2.267   0.394  -6.498 1.00 . A A . 18 VAL HG21 1 1 
       23 22612 1 1 18 VAL HG22 H    0.894   0.859  -5.463 1.00 . A A . 18 VAL HG22 1 1 
       23 22613 1 1 18 VAL HG23 H    0.781   1.045  -7.230 1.00 . A A . 18 VAL HG23 1 1 
       23 22614 1 1 18 VAL N    N    3.069   2.485  -8.461 1.00 . A A . 18 VAL N    1 1 
       23 22615 1 1 18 VAL O    O    3.206   5.079  -6.652 1.00 . A A . 18 VAL O    1 1 
       23 22616 1 1 19 LEU C    C    1.556   7.543  -7.397 1.00 . A A . 19 LEU C    1 1 
       23 22617 1 1 19 LEU CA   C    2.251   6.849  -8.570 1.00 . A A . 19 LEU CA   1 1 
       23 22618 1 1 19 LEU CB   C    1.867   7.419  -9.937 1.00 . A A . 19 LEU CB   1 1 
       23 22619 1 1 19 LEU CD1  C    3.671   8.932 -10.842 1.00 . A A . 19 LEU CD1  1 1 
       23 22620 1 1 19 LEU CD2  C    1.231   9.597 -11.040 1.00 . A A . 19 LEU CD2  1 1 
       23 22621 1 1 19 LEU CG   C    2.283   8.868 -10.201 1.00 . A A . 19 LEU CG   1 1 
       23 22622 1 1 19 LEU H    H    1.387   5.080  -9.248 1.00 . A A . 19 LEU H    1 1 
       23 22623 1 1 19 LEU HA   H    3.328   6.978  -8.459 1.00 . A A . 19 LEU HA   1 1 
       23 22624 1 1 19 LEU HB2  H    2.310   6.789 -10.709 1.00 . A A . 19 LEU HB2  1 1 
       23 22625 1 1 19 LEU HB3  H    0.786   7.346 -10.048 1.00 . A A . 19 LEU HB3  1 1 
       23 22626 1 1 19 LEU HD11 H    4.360   9.440 -10.167 1.00 . A A . 19 LEU HD11 1 1 
       23 22627 1 1 19 LEU HD12 H    4.030   7.921 -11.033 1.00 . A A . 19 LEU HD12 1 1 
       23 22628 1 1 19 LEU HD13 H    3.612   9.481 -11.782 1.00 . A A . 19 LEU HD13 1 1 
       23 22629 1 1 19 LEU HD21 H    1.632  10.552 -11.376 1.00 . A A . 19 LEU HD21 1 1 
       23 22630 1 1 19 LEU HD22 H    0.970   8.987 -11.904 1.00 . A A . 19 LEU HD22 1 1 
       23 22631 1 1 19 LEU HD23 H    0.340   9.769 -10.435 1.00 . A A . 19 LEU HD23 1 1 
       23 22632 1 1 19 LEU HG   H    2.346   9.385  -9.244 1.00 . A A . 19 LEU HG   1 1 
       23 22633 1 1 19 LEU N    N    1.976   5.424  -8.517 1.00 . A A . 19 LEU N    1 1 
       23 22634 1 1 19 LEU O    O    2.133   8.423  -6.760 1.00 . A A . 19 LEU O    1 1 
       23 22635 1 1 20 GLU C    C   -1.428   6.651  -5.504 1.00 . A A . 20 GLU C    1 1 
       23 22636 1 1 20 GLU CA   C   -0.456   7.692  -6.063 1.00 . A A . 20 GLU CA   1 1 
       23 22637 1 1 20 GLU CB   C   -1.201   8.946  -6.524 1.00 . A A . 20 GLU CB   1 1 
       23 22638 1 1 20 GLU CD   C   -0.465  11.218  -7.334 1.00 . A A . 20 GLU CD   1 1 
       23 22639 1 1 20 GLU CG   C   -0.410  10.211  -6.184 1.00 . A A . 20 GLU CG   1 1 
       23 22640 1 1 20 GLU H    H   -0.138   6.407  -7.671 1.00 . A A . 20 GLU H    1 1 
       23 22641 1 1 20 GLU HA   H    0.270   7.969  -5.298 1.00 . A A . 20 GLU HA   1 1 
       23 22642 1 1 20 GLU HB2  H   -1.372   8.898  -7.599 1.00 . A A . 20 GLU HB2  1 1 
       23 22643 1 1 20 GLU HB3  H   -2.181   8.988  -6.047 1.00 . A A . 20 GLU HB3  1 1 
       23 22644 1 1 20 GLU HG2  H   -0.813  10.664  -5.279 1.00 . A A . 20 GLU HG2  1 1 
       23 22645 1 1 20 GLU HG3  H    0.628   9.949  -5.975 1.00 . A A . 20 GLU HG3  1 1 
       23 22646 1 1 20 GLU N    N    0.324   7.123  -7.148 1.00 . A A . 20 GLU N    1 1 
       23 22647 1 1 20 GLU O    O   -2.421   6.316  -6.148 1.00 . A A . 20 GLU O    1 1 
       23 22648 1 1 20 GLU OE1  O   -1.555  11.514  -7.846 1.00 . A A . 20 GLU OE1  1 1 
       23 22649 1 1 20 GLU OE2  O    0.677  11.700  -7.693 1.00 . A A . 20 GLU OE2  1 1 
       23 22650 1 1 21 GLU C    C   -3.283   5.785  -3.256 1.00 . A A . 21 GLU C    1 1 
       23 22651 1 1 21 GLU CA   C   -1.940   5.172  -3.661 1.00 . A A . 21 GLU CA   1 1 
       23 22652 1 1 21 GLU CB   C   -1.226   4.569  -2.449 1.00 . A A . 21 GLU CB   1 1 
       23 22653 1 1 21 GLU CD   C   -0.968   4.921   0.035 1.00 . A A . 21 GLU CD   1 1 
       23 22654 1 1 21 GLU CG   C   -1.077   5.603  -1.330 1.00 . A A . 21 GLU CG   1 1 
       23 22655 1 1 21 GLU H    H   -0.298   6.447  -3.796 1.00 . A A . 21 GLU H    1 1 
       23 22656 1 1 21 GLU HA   H   -2.098   4.393  -4.406 1.00 . A A . 21 GLU HA   1 1 
       23 22657 1 1 21 GLU HB2  H   -1.788   3.710  -2.082 1.00 . A A . 21 GLU HB2  1 1 
       23 22658 1 1 21 GLU HB3  H   -0.243   4.206  -2.746 1.00 . A A . 21 GLU HB3  1 1 
       23 22659 1 1 21 GLU HG2  H   -0.191   6.212  -1.509 1.00 . A A . 21 GLU HG2  1 1 
       23 22660 1 1 21 GLU HG3  H   -1.933   6.277  -1.336 1.00 . A A . 21 GLU HG3  1 1 
       23 22661 1 1 21 GLU N    N   -1.107   6.168  -4.313 1.00 . A A . 21 GLU N    1 1 
       23 22662 1 1 21 GLU O    O   -3.370   6.984  -3.000 1.00 . A A . 21 GLU O    1 1 
       23 22663 1 1 21 GLU OE1  O   -0.393   3.826   0.137 1.00 . A A . 21 GLU OE1  1 1 
       23 22664 1 1 21 GLU OE2  O   -1.503   5.570   1.013 1.00 . A A . 21 GLU OE2  1 1 
       23 22665 1 1 22 GLY C    C   -6.325   4.341  -1.956 1.00 . A A . 22 GLY C    1 1 
       23 22666 1 1 22 GLY CA   C   -5.631   5.375  -2.845 1.00 . A A . 22 GLY CA   1 1 
       23 22667 1 1 22 GLY H    H   -4.217   3.958  -3.422 1.00 . A A . 22 GLY H    1 1 
       23 22668 1 1 22 GLY HA2  H   -5.571   6.329  -2.321 1.00 . A A . 22 GLY HA2  1 1 
       23 22669 1 1 22 GLY HA3  H   -6.223   5.542  -3.745 1.00 . A A . 22 GLY HA3  1 1 
       23 22670 1 1 22 GLY N    N   -4.296   4.932  -3.212 1.00 . A A . 22 GLY N    1 1 
       23 22671 1 1 22 GLY O    O   -5.666   3.520  -1.320 1.00 . A A . 22 GLY O    1 1 
       23 22672 1 1 23 GLY C    C   -8.942   2.325  -1.985 1.00 . A A . 23 GLY C    1 1 
       23 22673 1 1 23 GLY CA   C   -8.439   3.496  -1.139 1.00 . A A . 23 GLY CA   1 1 
       23 22674 1 1 23 GLY H    H   -8.177   5.085  -2.459 1.00 . A A . 23 GLY H    1 1 
       23 22675 1 1 23 GLY HA2  H   -7.838   3.119  -0.311 1.00 . A A . 23 GLY HA2  1 1 
       23 22676 1 1 23 GLY HA3  H   -9.287   4.025  -0.702 1.00 . A A . 23 GLY HA3  1 1 
       23 22677 1 1 23 GLY N    N   -7.648   4.415  -1.939 1.00 . A A . 23 GLY N    1 1 
       23 22678 1 1 23 GLY O    O  -10.138   2.036  -2.003 1.00 . A A . 23 GLY O    1 1 
       23 22679 1 1 24 GLY C    C   -7.155  -0.413  -3.631 1.00 . A A . 24 GLY C    1 1 
       23 22680 1 1 24 GLY CA   C   -8.338   0.549  -3.511 1.00 . A A . 24 GLY CA   1 1 
       23 22681 1 1 24 GLY H    H   -7.034   1.924  -2.645 1.00 . A A . 24 GLY H    1 1 
       23 22682 1 1 24 GLY HA2  H   -9.198   0.022  -3.098 1.00 . A A . 24 GLY HA2  1 1 
       23 22683 1 1 24 GLY HA3  H   -8.625   0.902  -4.501 1.00 . A A . 24 GLY HA3  1 1 
       23 22684 1 1 24 GLY N    N   -8.004   1.682  -2.666 1.00 . A A . 24 GLY N    1 1 
       23 22685 1 1 24 GLY O    O   -6.050  -0.102  -3.188 1.00 . A A . 24 GLY O    1 1 
       23 22686 1 1 25 THR C    C   -6.218  -2.886  -5.903 1.00 . A A . 25 THR C    1 1 
       23 22687 1 1 25 THR CA   C   -6.396  -2.571  -4.417 1.00 . A A . 25 THR CA   1 1 
       23 22688 1 1 25 THR CB   C   -6.777  -3.793  -3.578 1.00 . A A . 25 THR CB   1 1 
       23 22689 1 1 25 THR CG2  C   -5.869  -4.994  -3.849 1.00 . A A . 25 THR CG2  1 1 
       23 22690 1 1 25 THR H    H   -8.326  -1.806  -4.591 1.00 . A A . 25 THR H    1 1 
       23 22691 1 1 25 THR HA   H   -5.449  -2.166  -4.061 1.00 . A A . 25 THR HA   1 1 
       23 22692 1 1 25 THR HB   H   -7.825  -4.055  -3.726 1.00 . A A . 25 THR HB   1 1 
       23 22693 1 1 25 THR HG1  H   -5.604  -2.892  -2.231 1.00 . A A . 25 THR HG1  1 1 
       23 22694 1 1 25 THR HG21 H   -6.415  -5.738  -4.430 1.00 . A A . 25 THR HG21 1 1 
       23 22695 1 1 25 THR HG22 H   -4.992  -4.669  -4.408 1.00 . A A . 25 THR HG22 1 1 
       23 22696 1 1 25 THR HG23 H   -5.555  -5.433  -2.901 1.00 . A A . 25 THR HG23 1 1 
       23 22697 1 1 25 THR N    N   -7.425  -1.561  -4.233 1.00 . A A . 25 THR N    1 1 
       23 22698 1 1 25 THR O    O   -7.189  -2.912  -6.657 1.00 . A A . 25 THR O    1 1 
       23 22699 1 1 25 THR OG1  O   -6.458  -3.410  -2.243 1.00 . A A . 25 THR OG1  1 1 
       23 22700 1 1 26 LEU C    C   -5.043  -4.878  -7.959 1.00 . A A . 26 LEU C    1 1 
       23 22701 1 1 26 LEU CA   C   -4.651  -3.429  -7.664 1.00 . A A . 26 LEU CA   1 1 
       23 22702 1 1 26 LEU CB   C   -3.182  -3.118  -7.960 1.00 . A A . 26 LEU CB   1 1 
       23 22703 1 1 26 LEU CD1  C   -1.193  -1.712  -7.305 1.00 . A A . 26 LEU CD1  1 1 
       23 22704 1 1 26 LEU CD2  C   -3.104  -0.685  -8.619 1.00 . A A . 26 LEU CD2  1 1 
       23 22705 1 1 26 LEU CG   C   -2.701  -1.720  -7.567 1.00 . A A . 26 LEU CG   1 1 
       23 22706 1 1 26 LEU H    H   -4.184  -3.093  -5.662 1.00 . A A . 26 LEU H    1 1 
       23 22707 1 1 26 LEU HA   H   -5.252  -2.774  -8.294 1.00 . A A . 26 LEU HA   1 1 
       23 22708 1 1 26 LEU HB2  H   -2.564  -3.853  -7.441 1.00 . A A . 26 LEU HB2  1 1 
       23 22709 1 1 26 LEU HB3  H   -3.010  -3.253  -9.027 1.00 . A A . 26 LEU HB3  1 1 
       23 22710 1 1 26 LEU HD11 H   -0.661  -1.604  -8.250 1.00 . A A . 26 LEU HD11 1 1 
       23 22711 1 1 26 LEU HD12 H   -0.942  -0.879  -6.649 1.00 . A A . 26 LEU HD12 1 1 
       23 22712 1 1 26 LEU HD13 H   -0.902  -2.649  -6.829 1.00 . A A . 26 LEU HD13 1 1 
       23 22713 1 1 26 LEU HD21 H   -2.655  -0.947  -9.576 1.00 . A A . 26 LEU HD21 1 1 
       23 22714 1 1 26 LEU HD22 H   -4.190  -0.674  -8.719 1.00 . A A . 26 LEU HD22 1 1 
       23 22715 1 1 26 LEU HD23 H   -2.757   0.301  -8.310 1.00 . A A . 26 LEU HD23 1 1 
       23 22716 1 1 26 LEU HG   H   -3.190  -1.439  -6.634 1.00 . A A . 26 LEU HG   1 1 
       23 22717 1 1 26 LEU N    N   -4.969  -3.117  -6.281 1.00 . A A . 26 LEU N    1 1 
       23 22718 1 1 26 LEU O    O   -4.455  -5.808  -7.409 1.00 . A A . 26 LEU O    1 1 
       23 22719 1 1 27 VAL C    C   -6.191  -6.601 -10.671 1.00 . A A . 27 VAL C    1 1 
       23 22720 1 1 27 VAL CA   C   -6.514  -6.345  -9.198 1.00 . A A . 27 VAL CA   1 1 
       23 22721 1 1 27 VAL CB   C   -8.006  -6.469  -8.883 1.00 . A A . 27 VAL CB   1 1 
       23 22722 1 1 27 VAL CG1  C   -8.651  -7.582  -9.712 1.00 . A A . 27 VAL CG1  1 1 
       23 22723 1 1 27 VAL CG2  C   -8.233  -6.698  -7.388 1.00 . A A . 27 VAL CG2  1 1 
       23 22724 1 1 27 VAL H    H   -6.509  -4.262  -9.266 1.00 . A A . 27 VAL H    1 1 
       23 22725 1 1 27 VAL HA   H   -5.979  -7.074  -8.589 1.00 . A A . 27 VAL HA   1 1 
       23 22726 1 1 27 VAL HB   H   -8.486  -5.528  -9.155 1.00 . A A . 27 VAL HB   1 1 
       23 22727 1 1 27 VAL HG11 H   -8.073  -8.499  -9.599 1.00 . A A . 27 VAL HG11 1 1 
       23 22728 1 1 27 VAL HG12 H   -9.671  -7.749  -9.367 1.00 . A A . 27 VAL HG12 1 1 
       23 22729 1 1 27 VAL HG13 H   -8.666  -7.290 -10.763 1.00 . A A . 27 VAL HG13 1 1 
       23 22730 1 1 27 VAL HG21 H   -7.597  -7.515  -7.044 1.00 . A A . 27 VAL HG21 1 1 
       23 22731 1 1 27 VAL HG22 H   -7.987  -5.789  -6.839 1.00 . A A . 27 VAL HG22 1 1 
       23 22732 1 1 27 VAL HG23 H   -9.278  -6.955  -7.214 1.00 . A A . 27 VAL HG23 1 1 
       23 22733 1 1 27 VAL N    N   -6.036  -5.024  -8.824 1.00 . A A . 27 VAL N    1 1 
       23 22734 1 1 27 VAL O    O   -6.274  -5.692 -11.496 1.00 . A A . 27 VAL O    1 1 
       23 22735 1 1 28 CYS C    C   -5.617  -9.751 -12.427 1.00 . A A . 28 CYS C    1 1 
       23 22736 1 1 28 CYS CA   C   -5.491  -8.231 -12.317 1.00 . A A . 28 CYS CA   1 1 
       23 22737 1 1 28 CYS CB   C   -4.096  -7.742 -12.715 1.00 . A A . 28 CYS CB   1 1 
       23 22738 1 1 28 CYS H    H   -5.762  -8.576 -10.281 1.00 . A A . 28 CYS H    1 1 
       23 22739 1 1 28 CYS HA   H   -6.208  -7.734 -12.970 1.00 . A A . 28 CYS HA   1 1 
       23 22740 1 1 28 CYS HB2  H   -3.968  -6.721 -12.356 1.00 . A A . 28 CYS HB2  1 1 
       23 22741 1 1 28 CYS HB3  H   -3.353  -8.355 -12.205 1.00 . A A . 28 CYS HB3  1 1 
       23 22742 1 1 28 CYS N    N   -5.827  -7.843 -10.957 1.00 . A A . 28 CYS N    1 1 
       23 22743 1 1 28 CYS O    O   -5.032 -10.485 -11.634 1.00 . A A . 28 CYS O    1 1 
       23 22744 1 1 28 CYS SG   S   -3.756  -7.779 -14.512 1.00 . A A . 28 CYS SG   1 1 
       23 22745 1 1 29 CYS C    C   -7.159 -12.210 -12.361 1.00 . A A . 29 CYS C    1 1 
       23 22746 1 1 29 CYS CA   C   -6.594 -11.599 -13.646 1.00 . A A . 29 CYS CA   1 1 
       23 22747 1 1 29 CYS CB   C   -5.308 -12.296 -14.093 1.00 . A A . 29 CYS CB   1 1 
       23 22748 1 1 29 CYS H    H   -6.856  -9.574 -14.062 1.00 . A A . 29 CYS H    1 1 
       23 22749 1 1 29 CYS HA   H   -7.310 -11.683 -14.463 1.00 . A A . 29 CYS HA   1 1 
       23 22750 1 1 29 CYS HB2  H   -4.608 -12.308 -13.257 1.00 . A A . 29 CYS HB2  1 1 
       23 22751 1 1 29 CYS HB3  H   -5.539 -13.335 -14.330 1.00 . A A . 29 CYS HB3  1 1 
       23 22752 1 1 29 CYS N    N   -6.384 -10.178 -13.420 1.00 . A A . 29 CYS N    1 1 
       23 22753 1 1 29 CYS O    O   -6.585 -13.150 -11.813 1.00 . A A . 29 CYS O    1 1 
       23 22754 1 1 29 CYS SG   S   -4.483 -11.534 -15.537 1.00 . A A . 29 CYS SG   1 1 
       23 22755 1 1 30 GLY C    C   -7.899 -12.399  -9.608 1.00 . A A . 30 GLY C    1 1 
       23 22756 1 1 30 GLY CA   C   -8.925 -12.132 -10.712 1.00 . A A . 30 GLY CA   1 1 
       23 22757 1 1 30 GLY H    H   -8.737 -10.888 -12.372 1.00 . A A . 30 GLY H    1 1 
       23 22758 1 1 30 GLY HA2  H   -9.650 -11.394 -10.368 1.00 . A A . 30 GLY HA2  1 1 
       23 22759 1 1 30 GLY HA3  H   -9.477 -13.045 -10.929 1.00 . A A . 30 GLY HA3  1 1 
       23 22760 1 1 30 GLY N    N   -8.276 -11.652 -11.920 1.00 . A A . 30 GLY N    1 1 
       23 22761 1 1 30 GLY O    O   -8.137 -13.213  -8.718 1.00 . A A . 30 GLY O    1 1 
       23 22762 1 1 31 GLU C    C   -5.307 -10.481  -8.169 1.00 . A A . 31 GLU C    1 1 
       23 22763 1 1 31 GLU CA   C   -5.717 -11.847  -8.723 1.00 . A A . 31 GLU CA   1 1 
       23 22764 1 1 31 GLU CB   C   -4.515 -12.578  -9.326 1.00 . A A . 31 GLU CB   1 1 
       23 22765 1 1 31 GLU CD   C   -2.260 -13.544  -8.745 1.00 . A A . 31 GLU CD   1 1 
       23 22766 1 1 31 GLU CG   C   -3.290 -12.462  -8.416 1.00 . A A . 31 GLU CG   1 1 
       23 22767 1 1 31 GLU H    H   -6.593 -11.035 -10.429 1.00 . A A . 31 GLU H    1 1 
       23 22768 1 1 31 GLU HA   H   -6.142 -12.457  -7.925 1.00 . A A . 31 GLU HA   1 1 
       23 22769 1 1 31 GLU HB2  H   -4.762 -13.629  -9.477 1.00 . A A . 31 GLU HB2  1 1 
       23 22770 1 1 31 GLU HB3  H   -4.286 -12.159 -10.306 1.00 . A A . 31 GLU HB3  1 1 
       23 22771 1 1 31 GLU HG2  H   -2.838 -11.476  -8.533 1.00 . A A . 31 GLU HG2  1 1 
       23 22772 1 1 31 GLU HG3  H   -3.597 -12.550  -7.374 1.00 . A A . 31 GLU HG3  1 1 
       23 22773 1 1 31 GLU N    N   -6.779 -11.696  -9.702 1.00 . A A . 31 GLU N    1 1 
       23 22774 1 1 31 GLU O    O   -5.340  -9.481  -8.885 1.00 . A A . 31 GLU O    1 1 
       23 22775 1 1 31 GLU OE1  O   -2.590 -14.739  -8.730 1.00 . A A . 31 GLU OE1  1 1 
       23 22776 1 1 31 GLU OE2  O   -1.079 -13.106  -9.022 1.00 . A A . 31 GLU OE2  1 1 
       23 22777 1 1 32 ASP C    C   -3.058  -8.955  -6.605 1.00 . A A . 32 ASP C    1 1 
       23 22778 1 1 32 ASP CA   C   -4.514  -9.255  -6.242 1.00 . A A . 32 ASP CA   1 1 
       23 22779 1 1 32 ASP CB   C   -4.604  -9.388  -4.720 1.00 . A A . 32 ASP CB   1 1 
       23 22780 1 1 32 ASP CG   C   -4.169 -10.745  -4.163 1.00 . A A . 32 ASP CG   1 1 
       23 22781 1 1 32 ASP H    H   -4.906 -11.299  -6.324 1.00 . A A . 32 ASP H    1 1 
       23 22782 1 1 32 ASP HA   H   -5.200  -8.489  -6.603 1.00 . A A . 32 ASP HA   1 1 
       23 22783 1 1 32 ASP HB2  H   -3.988  -8.612  -4.265 1.00 . A A . 32 ASP HB2  1 1 
       23 22784 1 1 32 ASP HB3  H   -5.632  -9.199  -4.413 1.00 . A A . 32 ASP HB3  1 1 
       23 22785 1 1 32 ASP N    N   -4.930 -10.482  -6.899 1.00 . A A . 32 ASP N    1 1 
       23 22786 1 1 32 ASP O    O   -2.138  -9.515  -6.010 1.00 . A A . 32 ASP O    1 1 
       23 22787 1 1 32 ASP OD1  O   -4.974 -11.684  -4.070 1.00 . A A . 32 ASP OD1  1 1 
       23 22788 1 1 32 ASP OD2  O   -2.930 -10.818  -3.810 1.00 . A A . 32 ASP OD2  1 1 
       23 22789 1 1 33 MET C    C   -0.558  -7.760  -6.879 1.00 . A A . 33 MET C    1 1 
       23 22790 1 1 33 MET CA   C   -1.567  -7.690  -8.028 1.00 . A A . 33 MET CA   1 1 
       23 22791 1 1 33 MET CB   C   -1.605  -6.266  -8.587 1.00 . A A . 33 MET CB   1 1 
       23 22792 1 1 33 MET CE   C    0.484  -5.321 -11.144 1.00 . A A . 33 MET CE   1 1 
       23 22793 1 1 33 MET CG   C   -1.854  -6.277 -10.096 1.00 . A A . 33 MET CG   1 1 
       23 22794 1 1 33 MET H    H   -3.649  -7.621  -8.056 1.00 . A A . 33 MET H    1 1 
       23 22795 1 1 33 MET HA   H   -1.300  -8.412  -8.800 1.00 . A A . 33 MET HA   1 1 
       23 22796 1 1 33 MET HB2  H   -2.392  -5.698  -8.089 1.00 . A A . 33 MET HB2  1 1 
       23 22797 1 1 33 MET HB3  H   -0.664  -5.762  -8.373 1.00 . A A . 33 MET HB3  1 1 
       23 22798 1 1 33 MET HE1  H    0.922  -5.701 -10.221 1.00 . A A . 33 MET HE1  1 1 
       23 22799 1 1 33 MET HE2  H    0.483  -6.109 -11.897 1.00 . A A . 33 MET HE2  1 1 
       23 22800 1 1 33 MET HE3  H    1.071  -4.476 -11.504 1.00 . A A . 33 MET HE3  1 1 
       23 22801 1 1 33 MET HG2  H   -1.388  -7.154 -10.544 1.00 . A A . 33 MET HG2  1 1 
       23 22802 1 1 33 MET HG3  H   -2.924  -6.346 -10.297 1.00 . A A . 33 MET HG3  1 1 
       23 22803 1 1 33 MET N    N   -2.894  -8.071  -7.578 1.00 . A A . 33 MET N    1 1 
       23 22804 1 1 33 MET O    O   -0.770  -7.163  -5.825 1.00 . A A . 33 MET O    1 1 
       23 22805 1 1 33 MET SD   S   -1.192  -4.793 -10.834 1.00 . A A . 33 MET SD   1 1 
       23 22806 1 1 34 VAL C    C    2.452  -7.408  -6.124 1.00 . A A . 34 VAL C    1 1 
       23 22807 1 1 34 VAL CA   C    1.560  -8.650  -6.122 1.00 . A A . 34 VAL CA   1 1 
       23 22808 1 1 34 VAL CB   C    2.337  -9.944  -6.373 1.00 . A A . 34 VAL CB   1 1 
       23 22809 1 1 34 VAL CG1  C    3.222 -10.293  -5.176 1.00 . A A . 34 VAL CG1  1 1 
       23 22810 1 1 34 VAL CG2  C    1.388 -11.097  -6.709 1.00 . A A . 34 VAL CG2  1 1 
       23 22811 1 1 34 VAL H    H    0.682  -8.976  -7.984 1.00 . A A . 34 VAL H    1 1 
       23 22812 1 1 34 VAL HA   H    1.073  -8.732  -5.151 1.00 . A A . 34 VAL HA   1 1 
       23 22813 1 1 34 VAL HB   H    2.986  -9.784  -7.233 1.00 . A A . 34 VAL HB   1 1 
       23 22814 1 1 34 VAL HG11 H    3.532 -11.336  -5.244 1.00 . A A . 34 VAL HG11 1 1 
       23 22815 1 1 34 VAL HG12 H    4.102  -9.652  -5.175 1.00 . A A . 34 VAL HG12 1 1 
       23 22816 1 1 34 VAL HG13 H    2.661 -10.142  -4.253 1.00 . A A . 34 VAL HG13 1 1 
       23 22817 1 1 34 VAL HG21 H    1.955 -12.025  -6.783 1.00 . A A . 34 VAL HG21 1 1 
       23 22818 1 1 34 VAL HG22 H    0.639 -11.191  -5.924 1.00 . A A . 34 VAL HG22 1 1 
       23 22819 1 1 34 VAL HG23 H    0.895 -10.896  -7.660 1.00 . A A . 34 VAL HG23 1 1 
       23 22820 1 1 34 VAL N    N    0.518  -8.494  -7.123 1.00 . A A . 34 VAL N    1 1 
       23 22821 1 1 34 VAL O    O    2.436  -6.629  -7.076 1.00 . A A . 34 VAL O    1 1 
       23 22822 1 1 35 LYS C    C    5.554  -6.623  -4.906 1.00 . A A . 35 LYS C    1 1 
       23 22823 1 1 35 LYS CA   C    4.106  -6.126  -4.912 1.00 . A A . 35 LYS CA   1 1 
       23 22824 1 1 35 LYS CB   C    3.737  -5.295  -3.681 1.00 . A A . 35 LYS CB   1 1 
       23 22825 1 1 35 LYS CD   C    5.727  -5.027  -2.155 1.00 . A A . 35 LYS CD   1 1 
       23 22826 1 1 35 LYS CE   C    5.420  -3.744  -1.378 1.00 . A A . 35 LYS CE   1 1 
       23 22827 1 1 35 LYS CG   C    4.449  -5.820  -2.432 1.00 . A A . 35 LYS CG   1 1 
       23 22828 1 1 35 LYS H    H    3.216  -7.899  -4.277 1.00 . A A . 35 LYS H    1 1 
       23 22829 1 1 35 LYS HA   H    3.962  -5.490  -5.784 1.00 . A A . 35 LYS HA   1 1 
       23 22830 1 1 35 LYS HB2  H    4.009  -4.253  -3.846 1.00 . A A . 35 LYS HB2  1 1 
       23 22831 1 1 35 LYS HB3  H    2.659  -5.324  -3.529 1.00 . A A . 35 LYS HB3  1 1 
       23 22832 1 1 35 LYS HD2  H    6.425  -5.642  -1.586 1.00 . A A . 35 LYS HD2  1 1 
       23 22833 1 1 35 LYS HD3  H    6.216  -4.778  -3.096 1.00 . A A . 35 LYS HD3  1 1 
       23 22834 1 1 35 LYS HE2  H    6.147  -2.974  -1.636 1.00 . A A . 35 LYS HE2  1 1 
       23 22835 1 1 35 LYS HE3  H    4.439  -3.365  -1.665 1.00 . A A . 35 LYS HE3  1 1 
       23 22836 1 1 35 LYS HG2  H    3.781  -5.751  -1.574 1.00 . A A . 35 LYS HG2  1 1 
       23 22837 1 1 35 LYS HG3  H    4.691  -6.874  -2.563 1.00 . A A . 35 LYS HG3  1 1 
       23 22838 1 1 35 LYS HZ1  H    4.792  -3.418   0.581 1.00 . A A . 35 LYS HZ1  1 1 
       23 22839 1 1 35 LYS HZ3  H    6.368  -3.816   0.476 1.00 . A A . 35 LYS HZ3  1 1 
       23 22840 1 1 35 LYS N    N    3.210  -7.260  -5.047 1.00 . A A . 35 LYS N    1 1 
       23 22841 1 1 35 LYS NZ   N    5.454  -4.000   0.079 1.00 . A A . 35 LYS NZ   1 1 
       23 22842 1 1 35 LYS O    O    5.873  -7.607  -4.241 1.00 . A A . 35 LYS O    1 1 
       23 22843 1 1 36 GLN C    C    8.535  -5.847  -4.479 1.00 . A A . 36 GLN C    1 1 
       23 22844 1 1 36 GLN CA   C    7.795  -6.278  -5.747 1.00 . A A . 36 GLN CA   1 1 
       23 22845 1 1 36 GLN CB   C    8.438  -5.664  -6.993 1.00 . A A . 36 GLN CB   1 1 
       23 22846 1 1 36 GLN CD   C    7.493  -7.229  -8.730 1.00 . A A . 36 GLN CD   1 1 
       23 22847 1 1 36 GLN CG   C    7.514  -5.792  -8.206 1.00 . A A . 36 GLN CG   1 1 
       23 22848 1 1 36 GLN H    H    6.121  -5.121  -6.195 1.00 . A A . 36 GLN H    1 1 
       23 22849 1 1 36 GLN HA   H    7.812  -7.364  -5.834 1.00 . A A . 36 GLN HA   1 1 
       23 22850 1 1 36 GLN HB2  H    8.662  -4.614  -6.811 1.00 . A A . 36 GLN HB2  1 1 
       23 22851 1 1 36 GLN HB3  H    9.386  -6.162  -7.199 1.00 . A A . 36 GLN HB3  1 1 
       23 22852 1 1 36 GLN HE21 H    5.629  -7.431  -7.965 1.00 . A A . 36 GLN HE21 1 1 
       23 22853 1 1 36 GLN HE22 H    6.256  -8.832  -8.770 1.00 . A A . 36 GLN HE22 1 1 
       23 22854 1 1 36 GLN HG2  H    6.504  -5.486  -7.931 1.00 . A A . 36 GLN HG2  1 1 
       23 22855 1 1 36 GLN HG3  H    7.848  -5.117  -8.994 1.00 . A A . 36 GLN HG3  1 1 
       23 22856 1 1 36 GLN N    N    6.389  -5.920  -5.657 1.00 . A A . 36 GLN N    1 1 
       23 22857 1 1 36 GLN NE2  N    6.366  -7.885  -8.467 1.00 . A A . 36 GLN NE2  1 1 
       23 22858 1 1 36 GLN O    O    9.149  -4.781  -4.447 1.00 . A A . 36 GLN O    1 1 
       23 22859 1 1 36 GLN OE1  O    8.437  -7.710  -9.335 1.00 . A A . 36 GLN OE1  1 1 
       23 22860 2 1  1 ALA C    C   -0.509   1.321 -23.545 1.00 . B B .  1 ALA C    1 1 
       23 22861 2 1  1 ALA CA   C   -1.926   0.880 -23.174 1.00 . B B .  1 ALA CA   1 1 
       23 22862 2 1  1 ALA CB   C   -1.952  -0.012 -21.931 1.00 . B B .  1 ALA CB   1 1 
       23 22863 2 1  1 ALA H1   H   -2.092  -0.711 -24.508 1.00 . B B .  1 ALA H1   1 1 
       23 22864 2 1  1 ALA HA   H   -2.535   1.765 -22.984 1.00 . B B .  1 ALA HA   1 1 
       23 22865 2 1  1 ALA HB1  H   -1.197   0.329 -21.224 1.00 . B B .  1 ALA HB1  1 1 
       23 22866 2 1  1 ALA HB2  H   -2.936   0.041 -21.466 1.00 . B B .  1 ALA HB2  1 1 
       23 22867 2 1  1 ALA HB3  H   -1.741  -1.042 -22.219 1.00 . B B .  1 ALA HB3  1 1 
       23 22868 2 1  1 ALA N    N   -2.518   0.169 -24.294 1.00 . B B .  1 ALA N    1 1 
       23 22869 2 1  1 ALA O    O    0.003   2.299 -23.004 1.00 . B B .  1 ALA O    1 1 
       23 22870 2 1  2 ASN C    C    2.310   1.204 -23.709 1.00 . B B .  2 ASN C    1 1 
       23 22871 2 1  2 ASN CA   C    1.432   0.881 -24.920 1.00 . B B .  2 ASN CA   1 1 
       23 22872 2 1  2 ASN CB   C    1.442   2.095 -25.849 1.00 . B B .  2 ASN CB   1 1 
       23 22873 2 1  2 ASN CG   C    0.571   3.222 -25.290 1.00 . B B .  2 ASN CG   1 1 
       23 22874 2 1  2 ASN H    H   -0.339  -0.215 -24.905 1.00 . B B .  2 ASN H    1 1 
       23 22875 2 1  2 ASN HA   H    1.764  -0.013 -25.449 1.00 . B B .  2 ASN HA   1 1 
       23 22876 2 1  2 ASN HB2  H    2.465   2.452 -25.977 1.00 . B B .  2 ASN HB2  1 1 
       23 22877 2 1  2 ASN HB3  H    1.081   1.806 -26.836 1.00 . B B .  2 ASN HB3  1 1 
       23 22878 2 1  2 ASN HD21 H    2.260   4.179 -24.714 1.00 . B B .  2 ASN HD21 1 1 
       23 22879 2 1  2 ASN HD22 H    0.780   4.998 -24.341 1.00 . B B .  2 ASN HD22 1 1 
       23 22880 2 1  2 ASN N    N    0.084   0.579 -24.469 1.00 . B B .  2 ASN N    1 1 
       23 22881 2 1  2 ASN ND2  N    1.261   4.215 -24.736 1.00 . B B .  2 ASN ND2  1 1 
       23 22882 2 1  2 ASN O    O    2.298   2.329 -23.212 1.00 . B B .  2 ASN O    1 1 
       23 22883 2 1  2 ASN OD1  O   -0.647   3.190 -25.356 1.00 . B B .  2 ASN OD1  1 1 
       23 22884 2 1  3 GLU C    C    4.355   1.823 -21.986 1.00 . B B .  3 GLU C    1 1 
       23 22885 2 1  3 GLU CA   C    3.932   0.360 -22.126 1.00 . B B .  3 GLU CA   1 1 
       23 22886 2 1  3 GLU CB   C    5.152  -0.556 -22.240 1.00 . B B .  3 GLU CB   1 1 
       23 22887 2 1  3 GLU CD   C    7.384  -1.178 -21.243 1.00 . B B .  3 GLU CD   1 1 
       23 22888 2 1  3 GLU CG   C    6.175  -0.245 -21.145 1.00 . B B .  3 GLU CG   1 1 
       23 22889 2 1  3 GLU H    H    3.053  -0.715 -23.678 1.00 . B B .  3 GLU H    1 1 
       23 22890 2 1  3 GLU HA   H    3.341   0.061 -21.260 1.00 . B B .  3 GLU HA   1 1 
       23 22891 2 1  3 GLU HB2  H    4.839  -1.597 -22.165 1.00 . B B .  3 GLU HB2  1 1 
       23 22892 2 1  3 GLU HB3  H    5.615  -0.431 -23.219 1.00 . B B .  3 GLU HB3  1 1 
       23 22893 2 1  3 GLU HG2  H    6.503   0.791 -21.230 1.00 . B B .  3 GLU HG2  1 1 
       23 22894 2 1  3 GLU HG3  H    5.708  -0.352 -20.166 1.00 . B B .  3 GLU HG3  1 1 
       23 22895 2 1  3 GLU N    N    3.050   0.197 -23.269 1.00 . B B .  3 GLU N    1 1 
       23 22896 2 1  3 GLU O    O    4.766   2.450 -22.962 1.00 . B B .  3 GLU O    1 1 
       23 22897 2 1  3 GLU OE1  O    7.266  -2.291 -21.776 1.00 . B B .  3 GLU OE1  1 1 
       23 22898 2 1  3 GLU OE2  O    8.476  -0.708 -20.743 1.00 . B B .  3 GLU OE2  1 1 
       23 22899 2 1  4 GLY C    C    3.362   4.571 -20.280 1.00 . B B .  4 GLY C    1 1 
       23 22900 2 1  4 GLY CA   C    4.606   3.704 -20.487 1.00 . B B .  4 GLY CA   1 1 
       23 22901 2 1  4 GLY H    H    3.904   1.810 -19.978 1.00 . B B .  4 GLY H    1 1 
       23 22902 2 1  4 GLY HA2  H    5.233   3.744 -19.596 1.00 . B B .  4 GLY HA2  1 1 
       23 22903 2 1  4 GLY HA3  H    5.198   4.101 -21.311 1.00 . B B .  4 GLY HA3  1 1 
       23 22904 2 1  4 GLY N    N    4.240   2.326 -20.766 1.00 . B B .  4 GLY N    1 1 
       23 22905 2 1  4 GLY O    O    3.460   5.794 -20.191 1.00 . B B .  4 GLY O    1 1 
       23 22906 2 1  5 ASP C    C    0.689   4.748 -18.516 1.00 . B B .  5 ASP C    1 1 
       23 22907 2 1  5 ASP CA   C    0.958   4.596 -20.016 1.00 . B B .  5 ASP CA   1 1 
       23 22908 2 1  5 ASP CB   C   -0.203   3.809 -20.626 1.00 . B B .  5 ASP CB   1 1 
       23 22909 2 1  5 ASP CG   C   -0.841   4.451 -21.860 1.00 . B B .  5 ASP CG   1 1 
       23 22910 2 1  5 ASP H    H    2.148   2.908 -20.283 1.00 . B B .  5 ASP H    1 1 
       23 22911 2 1  5 ASP HA   H    1.079   5.557 -20.516 1.00 . B B .  5 ASP HA   1 1 
       23 22912 2 1  5 ASP HB2  H    0.154   2.815 -20.896 1.00 . B B .  5 ASP HB2  1 1 
       23 22913 2 1  5 ASP HB3  H   -0.972   3.677 -19.866 1.00 . B B .  5 ASP HB3  1 1 
       23 22914 2 1  5 ASP N    N    2.219   3.902 -20.210 1.00 . B B .  5 ASP N    1 1 
       23 22915 2 1  5 ASP O    O    1.278   4.037 -17.702 1.00 . B B .  5 ASP O    1 1 
       23 22916 2 1  5 ASP OD1  O   -0.241   5.319 -22.511 1.00 . B B .  5 ASP OD1  1 1 
       23 22917 2 1  5 ASP OD2  O   -2.022   4.018 -22.151 1.00 . B B .  5 ASP OD2  1 1 
       23 22918 2 1  6 VAL C    C   -2.063   5.764 -16.636 1.00 . B B .  6 VAL C    1 1 
       23 22919 2 1  6 VAL CA   C   -0.553   5.931 -16.812 1.00 . B B .  6 VAL CA   1 1 
       23 22920 2 1  6 VAL CB   C   -0.051   7.312 -16.388 1.00 . B B .  6 VAL CB   1 1 
       23 22921 2 1  6 VAL CG1  C   -0.829   7.830 -15.177 1.00 . B B .  6 VAL CG1  1 1 
       23 22922 2 1  6 VAL CG2  C    1.452   7.286 -16.104 1.00 . B B .  6 VAL CG2  1 1 
       23 22923 2 1  6 VAL H    H   -0.674   6.250 -18.866 1.00 . B B .  6 VAL H    1 1 
       23 22924 2 1  6 VAL HA   H   -0.044   5.185 -16.201 1.00 . B B .  6 VAL HA   1 1 
       23 22925 2 1  6 VAL HB   H   -0.223   7.999 -17.216 1.00 . B B .  6 VAL HB   1 1 
       23 22926 2 1  6 VAL HG11 H   -0.564   8.872 -14.993 1.00 . B B .  6 VAL HG11 1 1 
       23 22927 2 1  6 VAL HG12 H   -1.898   7.757 -15.373 1.00 . B B .  6 VAL HG12 1 1 
       23 22928 2 1  6 VAL HG13 H   -0.578   7.232 -14.301 1.00 . B B .  6 VAL HG13 1 1 
       23 22929 2 1  6 VAL HG21 H    1.682   6.454 -15.439 1.00 . B B .  6 VAL HG21 1 1 
       23 22930 2 1  6 VAL HG22 H    1.997   7.163 -17.040 1.00 . B B .  6 VAL HG22 1 1 
       23 22931 2 1  6 VAL HG23 H    1.749   8.222 -15.631 1.00 . B B .  6 VAL HG23 1 1 
       23 22932 2 1  6 VAL N    N   -0.199   5.677 -18.198 1.00 . B B .  6 VAL N    1 1 
       23 22933 2 1  6 VAL O    O   -2.843   6.222 -17.470 1.00 . B B .  6 VAL O    1 1 
       23 22934 2 1  7 TYR C    C   -4.210   5.448 -13.883 1.00 . B B .  7 TYR C    1 1 
       23 22935 2 1  7 TYR CA   C   -3.835   4.873 -15.251 1.00 . B B .  7 TYR CA   1 1 
       23 22936 2 1  7 TYR CB   C   -4.013   3.355 -15.220 1.00 . B B .  7 TYR CB   1 1 
       23 22937 2 1  7 TYR CD1  C   -3.548   2.891 -17.654 1.00 . B B .  7 TYR CD1  1 1 
       23 22938 2 1  7 TYR CD2  C   -5.572   2.044 -16.706 1.00 . B B .  7 TYR CD2  1 1 
       23 22939 2 1  7 TYR CE1  C   -3.903   2.316 -18.926 1.00 . B B .  7 TYR CE1  1 1 
       23 22940 2 1  7 TYR CE2  C   -5.927   1.470 -17.978 1.00 . B B .  7 TYR CE2  1 1 
       23 22941 2 1  7 TYR CG   C   -4.390   2.743 -16.570 1.00 . B B .  7 TYR CG   1 1 
       23 22942 2 1  7 TYR CZ   C   -5.075   1.634 -19.024 1.00 . B B .  7 TYR CZ   1 1 
       23 22943 2 1  7 TYR H    H   -1.791   4.736 -14.874 1.00 . B B .  7 TYR H    1 1 
       23 22944 2 1  7 TYR HA   H   -4.427   5.369 -16.020 1.00 . B B .  7 TYR HA   1 1 
       23 22945 2 1  7 TYR HB2  H   -3.086   2.898 -14.872 1.00 . B B .  7 TYR HB2  1 1 
       23 22946 2 1  7 TYR HB3  H   -4.784   3.104 -14.492 1.00 . B B .  7 TYR HB3  1 1 
       23 22947 2 1  7 TYR HD1  H   -2.615   3.443 -17.548 1.00 . B B .  7 TYR HD1  1 1 
       23 22948 2 1  7 TYR HD2  H   -6.238   1.927 -15.850 1.00 . B B .  7 TYR HD2  1 1 
       23 22949 2 1  7 TYR HE1  H   -3.248   2.426 -19.790 1.00 . B B .  7 TYR HE1  1 1 
       23 22950 2 1  7 TYR HE2  H   -6.858   0.915 -18.098 1.00 . B B .  7 TYR HE2  1 1 
       23 22951 2 1  7 TYR HH   H   -6.102   0.379 -20.098 1.00 . B B .  7 TYR HH   1 1 
       23 22952 2 1  7 TYR N    N   -2.432   5.106 -15.547 1.00 . B B .  7 TYR N    1 1 
       23 22953 2 1  7 TYR O    O   -3.475   5.276 -12.912 1.00 . B B .  7 TYR O    1 1 
       23 22954 2 1  7 TYR OH   O   -5.411   1.091 -20.226 1.00 . B B .  7 TYR OH   1 1 
       23 22955 2 1  8 LYS C    C   -7.307   6.351 -12.420 1.00 . B B .  8 LYS C    1 1 
       23 22956 2 1  8 LYS CA   C   -5.835   6.718 -12.619 1.00 . B B .  8 LYS CA   1 1 
       23 22957 2 1  8 LYS CB   C   -5.569   8.225 -12.618 1.00 . B B .  8 LYS CB   1 1 
       23 22958 2 1  8 LYS CD   C   -6.130  10.405 -11.481 1.00 . B B .  8 LYS CD   1 1 
       23 22959 2 1  8 LYS CE   C   -6.508  10.873 -10.074 1.00 . B B .  8 LYS CE   1 1 
       23 22960 2 1  8 LYS CG   C   -6.562   8.955 -11.711 1.00 . B B .  8 LYS CG   1 1 
       23 22961 2 1  8 LYS H    H   -5.945   6.252 -14.646 1.00 . B B .  8 LYS H    1 1 
       23 22962 2 1  8 LYS HA   H   -5.257   6.288 -11.800 1.00 . B B .  8 LYS HA   1 1 
       23 22963 2 1  8 LYS HB2  H   -4.552   8.419 -12.281 1.00 . B B .  8 LYS HB2  1 1 
       23 22964 2 1  8 LYS HB3  H   -5.648   8.611 -13.634 1.00 . B B .  8 LYS HB3  1 1 
       23 22965 2 1  8 LYS HD2  H   -5.052  10.494 -11.621 1.00 . B B .  8 LYS HD2  1 1 
       23 22966 2 1  8 LYS HD3  H   -6.602  11.050 -12.222 1.00 . B B .  8 LYS HD3  1 1 
       23 22967 2 1  8 LYS HE2  H   -7.363  11.546 -10.126 1.00 . B B .  8 LYS HE2  1 1 
       23 22968 2 1  8 LYS HE3  H   -6.810  10.018  -9.469 1.00 . B B .  8 LYS HE3  1 1 
       23 22969 2 1  8 LYS HG2  H   -7.555   8.934 -12.160 1.00 . B B .  8 LYS HG2  1 1 
       23 22970 2 1  8 LYS HG3  H   -6.634   8.437 -10.754 1.00 . B B .  8 LYS HG3  1 1 
       23 22971 2 1  8 LYS HZ1  H   -5.403  11.501  -8.422 1.00 . B B .  8 LYS HZ1  1 1 
       23 22972 2 1  8 LYS HZ3  H   -5.336  12.548  -9.667 1.00 . B B .  8 LYS HZ3  1 1 
       23 22973 2 1  8 LYS N    N   -5.352   6.118 -13.852 1.00 . B B .  8 LYS N    1 1 
       23 22974 2 1  8 LYS NZ   N   -5.365  11.562  -9.433 1.00 . B B .  8 LYS NZ   1 1 
       23 22975 2 1  8 LYS O    O   -8.020   6.084 -13.386 1.00 . B B .  8 LYS O    1 1 
       23 22976 2 1  9 CYS C    C   -9.827   7.321 -10.482 1.00 . B B .  9 CYS C    1 1 
       23 22977 2 1  9 CYS CA   C   -9.092   6.023 -10.821 1.00 . B B .  9 CYS CA   1 1 
       23 22978 2 1  9 CYS CB   C   -9.166   5.008  -9.678 1.00 . B B .  9 CYS CB   1 1 
       23 22979 2 1  9 CYS H    H   -7.131   6.571 -10.381 1.00 . B B .  9 CYS H    1 1 
       23 22980 2 1  9 CYS HA   H   -9.527   5.551 -11.703 1.00 . B B .  9 CYS HA   1 1 
       23 22981 2 1  9 CYS HB2  H   -8.520   4.157  -9.894 1.00 . B B .  9 CYS HB2  1 1 
       23 22982 2 1  9 CYS HB3  H   -8.800   5.461  -8.757 1.00 . B B .  9 CYS HB3  1 1 
       23 22983 2 1  9 CYS N    N   -7.718   6.352 -11.161 1.00 . B B .  9 CYS N    1 1 
       23 22984 2 1  9 CYS O    O   -9.200   8.364 -10.304 1.00 . B B .  9 CYS O    1 1 
       23 22985 2 1  9 CYS SG   S  -10.843   4.353  -9.341 1.00 . B B .  9 CYS SG   1 1 
       23 22986 2 1 10 GLU C    C  -12.538   8.242  -8.670 1.00 . B B . 10 GLU C    1 1 
       23 22987 2 1 10 GLU CA   C  -11.971   8.367 -10.087 1.00 . B B . 10 GLU CA   1 1 
       23 22988 2 1 10 GLU CB   C  -13.094   8.533 -11.112 1.00 . B B . 10 GLU CB   1 1 
       23 22989 2 1 10 GLU CD   C  -11.838  10.223 -12.501 1.00 . B B . 10 GLU CD   1 1 
       23 22990 2 1 10 GLU CG   C  -12.528   8.857 -12.496 1.00 . B B . 10 GLU CG   1 1 
       23 22991 2 1 10 GLU H    H  -11.647   6.361 -10.548 1.00 . B B . 10 GLU H    1 1 
       23 22992 2 1 10 GLU HA   H  -11.305   9.226 -10.144 1.00 . B B . 10 GLU HA   1 1 
       23 22993 2 1 10 GLU HB2  H  -13.686   7.620 -11.162 1.00 . B B . 10 GLU HB2  1 1 
       23 22994 2 1 10 GLU HB3  H  -13.766   9.332 -10.795 1.00 . B B . 10 GLU HB3  1 1 
       23 22995 2 1 10 GLU HG2  H  -11.817   8.085 -12.792 1.00 . B B . 10 GLU HG2  1 1 
       23 22996 2 1 10 GLU HG3  H  -13.332   8.849 -13.233 1.00 . B B . 10 GLU HG3  1 1 
       23 22997 2 1 10 GLU N    N  -11.145   7.214 -10.402 1.00 . B B . 10 GLU N    1 1 
       23 22998 2 1 10 GLU O    O  -12.930   9.239  -8.065 1.00 . B B . 10 GLU O    1 1 
       23 22999 2 1 10 GLU OE1  O  -12.318  11.162 -11.849 1.00 . B B . 10 GLU OE1  1 1 
       23 23000 2 1 10 GLU OE2  O  -10.765  10.289 -13.214 1.00 . B B . 10 GLU OE2  1 1 
       23 23001 2 1 11 LEU C    C  -11.924   6.827  -5.841 1.00 . B B . 11 LEU C    1 1 
       23 23002 2 1 11 LEU CA   C  -13.073   6.743  -6.850 1.00 . B B . 11 LEU CA   1 1 
       23 23003 2 1 11 LEU CB   C  -13.821   5.408  -6.821 1.00 . B B . 11 LEU CB   1 1 
       23 23004 2 1 11 LEU CD1  C  -14.927   3.507  -8.053 1.00 . B B . 11 LEU CD1  1 1 
       23 23005 2 1 11 LEU CD2  C  -15.528   5.909  -8.607 1.00 . B B . 11 LEU CD2  1 1 
       23 23006 2 1 11 LEU CG   C  -14.427   4.950  -8.148 1.00 . B B . 11 LEU CG   1 1 
       23 23007 2 1 11 LEU H    H  -12.241   6.205  -8.682 1.00 . B B . 11 LEU H    1 1 
       23 23008 2 1 11 LEU HA   H  -13.797   7.523  -6.614 1.00 . B B . 11 LEU HA   1 1 
       23 23009 2 1 11 LEU HB2  H  -13.133   4.636  -6.473 1.00 . B B . 11 LEU HB2  1 1 
       23 23010 2 1 11 LEU HB3  H  -14.620   5.478  -6.083 1.00 . B B . 11 LEU HB3  1 1 
       23 23011 2 1 11 LEU HD11 H  -14.378   2.886  -8.761 1.00 . B B . 11 LEU HD11 1 1 
       23 23012 2 1 11 LEU HD12 H  -14.768   3.133  -7.042 1.00 . B B . 11 LEU HD12 1 1 
       23 23013 2 1 11 LEU HD13 H  -15.990   3.474  -8.291 1.00 . B B . 11 LEU HD13 1 1 
       23 23014 2 1 11 LEU HD21 H  -16.192   5.394  -9.301 1.00 . B B . 11 LEU HD21 1 1 
       23 23015 2 1 11 LEU HD22 H  -16.099   6.247  -7.742 1.00 . B B . 11 LEU HD22 1 1 
       23 23016 2 1 11 LEU HD23 H  -15.077   6.768  -9.105 1.00 . B B . 11 LEU HD23 1 1 
       23 23017 2 1 11 LEU HG   H  -13.646   4.971  -8.906 1.00 . B B . 11 LEU HG   1 1 
       23 23018 2 1 11 LEU N    N  -12.562   7.010  -8.183 1.00 . B B . 11 LEU N    1 1 
       23 23019 2 1 11 LEU O    O  -11.798   7.815  -5.121 1.00 . B B . 11 LEU O    1 1 
       23 23020 2 1 12 CYS C    C   -9.011   6.838  -5.290 1.00 . B B . 12 CYS C    1 1 
       23 23021 2 1 12 CYS CA   C   -9.984   5.719  -4.916 1.00 . B B . 12 CYS CA   1 1 
       23 23022 2 1 12 CYS CB   C   -9.311   4.345  -4.938 1.00 . B B . 12 CYS CB   1 1 
       23 23023 2 1 12 CYS H    H  -11.228   4.976  -6.413 1.00 . B B . 12 CYS H    1 1 
       23 23024 2 1 12 CYS HA   H  -10.380   5.870  -3.911 1.00 . B B . 12 CYS HA   1 1 
       23 23025 2 1 12 CYS HB2  H   -8.397   4.394  -4.346 1.00 . B B . 12 CYS HB2  1 1 
       23 23026 2 1 12 CYS HB3  H   -9.968   3.625  -4.451 1.00 . B B . 12 CYS HB3  1 1 
       23 23027 2 1 12 CYS N    N  -11.117   5.776  -5.823 1.00 . B B . 12 CYS N    1 1 
       23 23028 2 1 12 CYS O    O   -8.282   7.342  -4.439 1.00 . B B . 12 CYS O    1 1 
       23 23029 2 1 12 CYS SG   S   -8.893   3.722  -6.607 1.00 . B B . 12 CYS SG   1 1 
       23 23030 2 1 13 GLY C    C   -6.703   7.780  -7.094 1.00 . B B . 13 GLY C    1 1 
       23 23031 2 1 13 GLY CA   C   -8.161   8.244  -7.065 1.00 . B B . 13 GLY CA   1 1 
       23 23032 2 1 13 GLY H    H   -9.628   6.778  -7.253 1.00 . B B . 13 GLY H    1 1 
       23 23033 2 1 13 GLY HA2  H   -8.474   8.536  -8.068 1.00 . B B . 13 GLY HA2  1 1 
       23 23034 2 1 13 GLY HA3  H   -8.252   9.128  -6.433 1.00 . B B . 13 GLY HA3  1 1 
       23 23035 2 1 13 GLY N    N   -9.032   7.194  -6.566 1.00 . B B . 13 GLY N    1 1 
       23 23036 2 1 13 GLY O    O   -5.786   8.591  -6.970 1.00 . B B . 13 GLY O    1 1 
       23 23037 2 1 14 GLN C    C   -4.621   6.014  -8.716 1.00 . B B . 14 GLN C    1 1 
       23 23038 2 1 14 GLN CA   C   -5.204   5.894  -7.306 1.00 . B B . 14 GLN CA   1 1 
       23 23039 2 1 14 GLN CB   C   -5.226   4.435  -6.846 1.00 . B B . 14 GLN CB   1 1 
       23 23040 2 1 14 GLN CD   C   -3.947   2.435  -7.695 1.00 . B B . 14 GLN CD   1 1 
       23 23041 2 1 14 GLN CG   C   -3.847   3.792  -6.994 1.00 . B B . 14 GLN CG   1 1 
       23 23042 2 1 14 GLN H    H   -7.285   5.823  -7.359 1.00 . B B . 14 GLN H    1 1 
       23 23043 2 1 14 GLN HA   H   -4.606   6.480  -6.607 1.00 . B B . 14 GLN HA   1 1 
       23 23044 2 1 14 GLN HB2  H   -5.546   4.385  -5.804 1.00 . B B . 14 GLN HB2  1 1 
       23 23045 2 1 14 GLN HB3  H   -5.958   3.877  -7.431 1.00 . B B . 14 GLN HB3  1 1 
       23 23046 2 1 14 GLN HE21 H   -4.795   1.683  -6.017 1.00 . B B . 14 GLN HE21 1 1 
       23 23047 2 1 14 GLN HE22 H   -4.602   0.557  -7.319 1.00 . B B . 14 GLN HE22 1 1 
       23 23048 2 1 14 GLN HG2  H   -3.193   4.452  -7.563 1.00 . B B . 14 GLN HG2  1 1 
       23 23049 2 1 14 GLN HG3  H   -3.393   3.664  -6.010 1.00 . B B . 14 GLN HG3  1 1 
       23 23050 2 1 14 GLN N    N   -6.534   6.476  -7.259 1.00 . B B . 14 GLN N    1 1 
       23 23051 2 1 14 GLN NE2  N   -4.493   1.479  -6.948 1.00 . B B . 14 GLN NE2  1 1 
       23 23052 2 1 14 GLN O    O   -5.335   5.847  -9.703 1.00 . B B . 14 GLN O    1 1 
       23 23053 2 1 14 GLN OE1  O   -3.554   2.268  -8.838 1.00 . B B . 14 GLN OE1  1 1 
       23 23054 2 1 15 VAL C    C   -1.457   5.483 -10.085 1.00 . B B . 15 VAL C    1 1 
       23 23055 2 1 15 VAL CA   C   -2.642   6.449 -10.037 1.00 . B B . 15 VAL CA   1 1 
       23 23056 2 1 15 VAL CB   C   -2.233   7.908 -10.248 1.00 . B B . 15 VAL CB   1 1 
       23 23057 2 1 15 VAL CG1  C   -1.470   8.079 -11.563 1.00 . B B . 15 VAL CG1  1 1 
       23 23058 2 1 15 VAL CG2  C   -3.451   8.832 -10.197 1.00 . B B . 15 VAL CG2  1 1 
       23 23059 2 1 15 VAL H    H   -2.755   6.439  -7.957 1.00 . B B . 15 VAL H    1 1 
       23 23060 2 1 15 VAL HA   H   -3.347   6.179 -10.824 1.00 . B B . 15 VAL HA   1 1 
       23 23061 2 1 15 VAL HB   H   -1.565   8.190  -9.433 1.00 . B B . 15 VAL HB   1 1 
       23 23062 2 1 15 VAL HG11 H   -0.625   7.391 -11.585 1.00 . B B . 15 VAL HG11 1 1 
       23 23063 2 1 15 VAL HG12 H   -2.135   7.865 -12.399 1.00 . B B . 15 VAL HG12 1 1 
       23 23064 2 1 15 VAL HG13 H   -1.107   9.104 -11.641 1.00 . B B . 15 VAL HG13 1 1 
       23 23065 2 1 15 VAL HG21 H   -3.433   9.507 -11.052 1.00 . B B . 15 VAL HG21 1 1 
       23 23066 2 1 15 VAL HG22 H   -4.362   8.234 -10.225 1.00 . B B . 15 VAL HG22 1 1 
       23 23067 2 1 15 VAL HG23 H   -3.427   9.415  -9.274 1.00 . B B . 15 VAL HG23 1 1 
       23 23068 2 1 15 VAL N    N   -3.329   6.305  -8.765 1.00 . B B . 15 VAL N    1 1 
       23 23069 2 1 15 VAL O    O   -0.708   5.365  -9.116 1.00 . B B . 15 VAL O    1 1 
       23 23070 2 1 16 VAL C    C    0.280   3.967 -12.843 1.00 . B B . 16 VAL C    1 1 
       23 23071 2 1 16 VAL CA   C   -0.242   3.863 -11.408 1.00 . B B . 16 VAL CA   1 1 
       23 23072 2 1 16 VAL CB   C   -0.716   2.456 -11.044 1.00 . B B . 16 VAL CB   1 1 
       23 23073 2 1 16 VAL CG1  C   -0.915   2.317  -9.534 1.00 . B B . 16 VAL CG1  1 1 
       23 23074 2 1 16 VAL CG2  C   -1.995   2.095 -11.801 1.00 . B B . 16 VAL CG2  1 1 
       23 23075 2 1 16 VAL H    H   -1.937   4.917 -12.005 1.00 . B B . 16 VAL H    1 1 
       23 23076 2 1 16 VAL HA   H    0.560   4.138 -10.722 1.00 . B B . 16 VAL HA   1 1 
       23 23077 2 1 16 VAL HB   H    0.061   1.752 -11.345 1.00 . B B . 16 VAL HB   1 1 
       23 23078 2 1 16 VAL HG11 H   -1.289   3.258  -9.129 1.00 . B B . 16 VAL HG11 1 1 
       23 23079 2 1 16 VAL HG12 H   -1.635   1.523  -9.333 1.00 . B B . 16 VAL HG12 1 1 
       23 23080 2 1 16 VAL HG13 H    0.037   2.072  -9.062 1.00 . B B . 16 VAL HG13 1 1 
       23 23081 2 1 16 VAL HG21 H   -2.658   2.960 -11.829 1.00 . B B . 16 VAL HG21 1 1 
       23 23082 2 1 16 VAL HG22 H   -1.744   1.797 -12.819 1.00 . B B . 16 VAL HG22 1 1 
       23 23083 2 1 16 VAL HG23 H   -2.497   1.270 -11.295 1.00 . B B . 16 VAL HG23 1 1 
       23 23084 2 1 16 VAL N    N   -1.323   4.816 -11.222 1.00 . B B . 16 VAL N    1 1 
       23 23085 2 1 16 VAL O    O   -0.368   4.561 -13.702 1.00 . B B . 16 VAL O    1 1 
       23 23086 2 1 17 LYS C    C    2.073   1.977 -14.947 1.00 . B B . 17 LYS C    1 1 
       23 23087 2 1 17 LYS CA   C    2.065   3.396 -14.372 1.00 . B B . 17 LYS CA   1 1 
       23 23088 2 1 17 LYS CB   C    3.451   4.040 -14.305 1.00 . B B . 17 LYS CB   1 1 
       23 23089 2 1 17 LYS CD   C    5.461   4.780 -15.636 1.00 . B B . 17 LYS CD   1 1 
       23 23090 2 1 17 LYS CE   C    5.513   6.237 -16.098 1.00 . B B . 17 LYS CE   1 1 
       23 23091 2 1 17 LYS CG   C    4.035   4.232 -15.707 1.00 . B B . 17 LYS CG   1 1 
       23 23092 2 1 17 LYS H    H    1.969   2.896 -12.352 1.00 . B B . 17 LYS H    1 1 
       23 23093 2 1 17 LYS HA   H    1.448   4.025 -15.014 1.00 . B B . 17 LYS HA   1 1 
       23 23094 2 1 17 LYS HB2  H    3.385   5.004 -13.800 1.00 . B B . 17 LYS HB2  1 1 
       23 23095 2 1 17 LYS HB3  H    4.118   3.415 -13.712 1.00 . B B . 17 LYS HB3  1 1 
       23 23096 2 1 17 LYS HD2  H    5.833   4.704 -14.614 1.00 . B B . 17 LYS HD2  1 1 
       23 23097 2 1 17 LYS HD3  H    6.119   4.174 -16.260 1.00 . B B . 17 LYS HD3  1 1 
       23 23098 2 1 17 LYS HE2  H    4.580   6.501 -16.596 1.00 . B B . 17 LYS HE2  1 1 
       23 23099 2 1 17 LYS HE3  H    5.609   6.895 -15.233 1.00 . B B . 17 LYS HE3  1 1 
       23 23100 2 1 17 LYS HG2  H    4.032   3.281 -16.239 1.00 . B B . 17 LYS HG2  1 1 
       23 23101 2 1 17 LYS HG3  H    3.406   4.917 -16.275 1.00 . B B . 17 LYS HG3  1 1 
       23 23102 2 1 17 LYS HZ1  H    7.170   7.293 -16.795 1.00 . B B . 17 LYS HZ1  1 1 
       23 23103 2 1 17 LYS HZ3  H    6.349   6.538 -17.982 1.00 . B B . 17 LYS HZ3  1 1 
       23 23104 2 1 17 LYS N    N    1.448   3.377 -13.057 1.00 . B B . 17 LYS N    1 1 
       23 23105 2 1 17 LYS NZ   N    6.652   6.449 -17.019 1.00 . B B . 17 LYS NZ   1 1 
       23 23106 2 1 17 LYS O    O    1.954   1.003 -14.205 1.00 . B B . 17 LYS O    1 1 
       23 23107 2 1 18 VAL C    C    3.677   0.305 -17.367 1.00 . B B . 18 VAL C    1 1 
       23 23108 2 1 18 VAL CA   C    2.241   0.624 -16.944 1.00 . B B . 18 VAL CA   1 1 
       23 23109 2 1 18 VAL CB   C    1.260   0.636 -18.118 1.00 . B B . 18 VAL CB   1 1 
       23 23110 2 1 18 VAL CG1  C    1.404  -0.630 -18.965 1.00 . B B . 18 VAL CG1  1 1 
       23 23111 2 1 18 VAL CG2  C   -0.178   0.807 -17.628 1.00 . B B . 18 VAL CG2  1 1 
       23 23112 2 1 18 VAL H    H    2.313   2.704 -16.857 1.00 . B B . 18 VAL H    1 1 
       23 23113 2 1 18 VAL HA   H    1.908  -0.133 -16.233 1.00 . B B . 18 VAL HA   1 1 
       23 23114 2 1 18 VAL HB   H    1.504   1.491 -18.748 1.00 . B B . 18 VAL HB   1 1 
       23 23115 2 1 18 VAL HG11 H    0.443  -1.142 -19.019 1.00 . B B . 18 VAL HG11 1 1 
       23 23116 2 1 18 VAL HG12 H    1.729  -0.360 -19.970 1.00 . B B . 18 VAL HG12 1 1 
       23 23117 2 1 18 VAL HG13 H    2.142  -1.290 -18.510 1.00 . B B . 18 VAL HG13 1 1 
       23 23118 2 1 18 VAL HG21 H   -0.172   1.180 -16.604 1.00 . B B . 18 VAL HG21 1 1 
       23 23119 2 1 18 VAL HG22 H   -0.699   1.519 -18.270 1.00 . B B . 18 VAL HG22 1 1 
       23 23120 2 1 18 VAL HG23 H   -0.692  -0.154 -17.662 1.00 . B B . 18 VAL HG23 1 1 
       23 23121 2 1 18 VAL N    N    2.216   1.907 -16.261 1.00 . B B . 18 VAL N    1 1 
       23 23122 2 1 18 VAL O    O    4.073   0.591 -18.495 1.00 . B B . 18 VAL O    1 1 
       23 23123 2 1 19 LEU C    C    5.839  -1.761 -17.748 1.00 . B B . 19 LEU C    1 1 
       23 23124 2 1 19 LEU CA   C    5.798  -0.647 -16.701 1.00 . B B . 19 LEU CA   1 1 
       23 23125 2 1 19 LEU CB   C    6.516  -1.001 -15.397 1.00 . B B . 19 LEU CB   1 1 
       23 23126 2 1 19 LEU CD1  C    8.837  -0.350 -16.140 1.00 . B B . 19 LEU CD1  1 1 
       23 23127 2 1 19 LEU CD2  C    7.396   1.301 -14.862 1.00 . B B . 19 LEU CD2  1 1 
       23 23128 2 1 19 LEU CG   C    7.759  -0.171 -15.069 1.00 . B B . 19 LEU CG   1 1 
       23 23129 2 1 19 LEU H    H    4.085  -0.515 -15.523 1.00 . B B . 19 LEU H    1 1 
       23 23130 2 1 19 LEU HA   H    6.293   0.233 -17.113 1.00 . B B . 19 LEU HA   1 1 
       23 23131 2 1 19 LEU HB2  H    5.807  -0.898 -14.576 1.00 . B B . 19 LEU HB2  1 1 
       23 23132 2 1 19 LEU HB3  H    6.806  -2.052 -15.439 1.00 . B B . 19 LEU HB3  1 1 
       23 23133 2 1 19 LEU HD11 H    8.540   0.180 -17.046 1.00 . B B . 19 LEU HD11 1 1 
       23 23134 2 1 19 LEU HD12 H    9.782   0.054 -15.775 1.00 . B B . 19 LEU HD12 1 1 
       23 23135 2 1 19 LEU HD13 H    8.956  -1.410 -16.362 1.00 . B B . 19 LEU HD13 1 1 
       23 23136 2 1 19 LEU HD21 H    6.548   1.373 -14.180 1.00 . B B . 19 LEU HD21 1 1 
       23 23137 2 1 19 LEU HD22 H    8.250   1.829 -14.437 1.00 . B B . 19 LEU HD22 1 1 
       23 23138 2 1 19 LEU HD23 H    7.132   1.749 -15.819 1.00 . B B . 19 LEU HD23 1 1 
       23 23139 2 1 19 LEU HG   H    8.175  -0.536 -14.129 1.00 . B B . 19 LEU HG   1 1 
       23 23140 2 1 19 LEU N    N    4.416  -0.285 -16.439 1.00 . B B . 19 LEU N    1 1 
       23 23141 2 1 19 LEU O    O    6.677  -1.740 -18.650 1.00 . B B . 19 LEU O    1 1 
       23 23142 2 1 20 GLU C    C    3.388  -4.117 -18.878 1.00 . B B . 20 GLU C    1 1 
       23 23143 2 1 20 GLU CA   C    4.847  -3.829 -18.517 1.00 . B B . 20 GLU CA   1 1 
       23 23144 2 1 20 GLU CB   C    5.521  -5.069 -17.930 1.00 . B B . 20 GLU CB   1 1 
       23 23145 2 1 20 GLU CD   C    5.521  -6.320 -20.119 1.00 . B B . 20 GLU CD   1 1 
       23 23146 2 1 20 GLU CG   C    5.069  -6.336 -18.658 1.00 . B B . 20 GLU CG   1 1 
       23 23147 2 1 20 GLU H    H    4.248  -2.717 -16.859 1.00 . B B . 20 GLU H    1 1 
       23 23148 2 1 20 GLU HA   H    5.392  -3.512 -19.405 1.00 . B B . 20 GLU HA   1 1 
       23 23149 2 1 20 GLU HB2  H    6.604  -4.969 -18.006 1.00 . B B . 20 GLU HB2  1 1 
       23 23150 2 1 20 GLU HB3  H    5.283  -5.150 -16.869 1.00 . B B . 20 GLU HB3  1 1 
       23 23151 2 1 20 GLU HG2  H    5.477  -7.214 -18.156 1.00 . B B . 20 GLU HG2  1 1 
       23 23152 2 1 20 GLU HG3  H    3.983  -6.419 -18.610 1.00 . B B . 20 GLU HG3  1 1 
       23 23153 2 1 20 GLU N    N    4.925  -2.707 -17.595 1.00 . B B . 20 GLU N    1 1 
       23 23154 2 1 20 GLU O    O    2.580  -4.436 -18.007 1.00 . B B . 20 GLU O    1 1 
       23 23155 2 1 20 GLU OE1  O    5.420  -5.281 -20.788 1.00 . B B . 20 GLU OE1  1 1 
       23 23156 2 1 20 GLU OE2  O    5.993  -7.439 -20.556 1.00 . B B . 20 GLU OE2  1 1 
       23 23157 2 1 21 GLU C    C    1.165  -5.491 -19.997 1.00 . B B . 21 GLU C    1 1 
       23 23158 2 1 21 GLU CA   C    1.748  -4.236 -20.652 1.00 . B B . 21 GLU CA   1 1 
       23 23159 2 1 21 GLU CB   C    1.730  -4.356 -22.177 1.00 . B B . 21 GLU CB   1 1 
       23 23160 2 1 21 GLU CD   C    2.132  -3.157 -24.359 1.00 . B B . 21 GLU CD   1 1 
       23 23161 2 1 21 GLU CG   C    2.073  -3.019 -22.836 1.00 . B B . 21 GLU CG   1 1 
       23 23162 2 1 21 GLU H    H    3.757  -3.732 -20.867 1.00 . B B . 21 GLU H    1 1 
       23 23163 2 1 21 GLU HA   H    1.170  -3.361 -20.355 1.00 . B B . 21 GLU HA   1 1 
       23 23164 2 1 21 GLU HB2  H    2.444  -5.116 -22.494 1.00 . B B . 21 GLU HB2  1 1 
       23 23165 2 1 21 GLU HB3  H    0.745  -4.687 -22.508 1.00 . B B . 21 GLU HB3  1 1 
       23 23166 2 1 21 GLU HG2  H    1.328  -2.273 -22.562 1.00 . B B . 21 GLU HG2  1 1 
       23 23167 2 1 21 GLU HG3  H    3.033  -2.662 -22.463 1.00 . B B . 21 GLU HG3  1 1 
       23 23168 2 1 21 GLU N    N    3.095  -3.993 -20.165 1.00 . B B . 21 GLU N    1 1 
       23 23169 2 1 21 GLU O    O    1.907  -6.354 -19.529 1.00 . B B . 21 GLU O    1 1 
       23 23170 2 1 21 GLU OE1  O    2.611  -4.179 -24.871 1.00 . B B . 21 GLU OE1  1 1 
       23 23171 2 1 21 GLU OE2  O    1.654  -2.154 -25.015 1.00 . B B . 21 GLU OE2  1 1 
       23 23172 2 1 22 GLY C    C   -1.856  -7.287 -20.375 1.00 . B B . 22 GLY C    1 1 
       23 23173 2 1 22 GLY CA   C   -0.849  -6.685 -19.392 1.00 . B B . 22 GLY CA   1 1 
       23 23174 2 1 22 GLY H    H   -0.755  -4.846 -20.364 1.00 . B B . 22 GLY H    1 1 
       23 23175 2 1 22 GLY HA2  H   -0.125  -7.445 -19.098 1.00 . B B . 22 GLY HA2  1 1 
       23 23176 2 1 22 GLY HA3  H   -1.365  -6.370 -18.485 1.00 . B B . 22 GLY HA3  1 1 
       23 23177 2 1 22 GLY N    N   -0.158  -5.552 -19.982 1.00 . B B . 22 GLY N    1 1 
       23 23178 2 1 22 GLY O    O   -1.785  -7.030 -21.577 1.00 . B B . 22 GLY O    1 1 
       23 23179 2 1 23 GLY C    C   -5.167  -8.597 -19.988 1.00 . B B . 23 GLY C    1 1 
       23 23180 2 1 23 GLY CA   C   -3.790  -8.715 -20.643 1.00 . B B . 23 GLY CA   1 1 
       23 23181 2 1 23 GLY H    H   -2.820  -8.279 -18.851 1.00 . B B . 23 GLY H    1 1 
       23 23182 2 1 23 GLY HA2  H   -3.812  -8.256 -21.631 1.00 . B B . 23 GLY HA2  1 1 
       23 23183 2 1 23 GLY HA3  H   -3.539  -9.767 -20.786 1.00 . B B . 23 GLY HA3  1 1 
       23 23184 2 1 23 GLY N    N   -2.769  -8.075 -19.828 1.00 . B B . 23 GLY N    1 1 
       23 23185 2 1 23 GLY O    O   -6.154  -8.301 -20.659 1.00 . B B . 23 GLY O    1 1 
       23 23186 2 1 24 GLY C    C   -6.887  -7.310 -17.772 1.00 . B B . 24 GLY C    1 1 
       23 23187 2 1 24 GLY CA   C   -6.430  -8.762 -17.932 1.00 . B B . 24 GLY CA   1 1 
       23 23188 2 1 24 GLY H    H   -4.382  -9.078 -18.146 1.00 . B B . 24 GLY H    1 1 
       23 23189 2 1 24 GLY HA2  H   -7.204  -9.336 -18.441 1.00 . B B . 24 GLY HA2  1 1 
       23 23190 2 1 24 GLY HA3  H   -6.291  -9.213 -16.950 1.00 . B B . 24 GLY HA3  1 1 
       23 23191 2 1 24 GLY N    N   -5.190  -8.837 -18.685 1.00 . B B . 24 GLY N    1 1 
       23 23192 2 1 24 GLY O    O   -6.651  -6.481 -18.649 1.00 . B B . 24 GLY O    1 1 
       23 23193 2 1 25 THR C    C   -7.464  -5.211 -15.025 1.00 . B B . 25 THR C    1 1 
       23 23194 2 1 25 THR CA   C   -8.024  -5.711 -16.359 1.00 . B B . 25 THR CA   1 1 
       23 23195 2 1 25 THR CB   C   -9.553  -5.751 -16.397 1.00 . B B . 25 THR CB   1 1 
       23 23196 2 1 25 THR CG2  C  -10.188  -4.496 -15.796 1.00 . B B . 25 THR CG2  1 1 
       23 23197 2 1 25 THR H    H   -7.720  -7.728 -15.936 1.00 . B B . 25 THR H    1 1 
       23 23198 2 1 25 THR HA   H   -7.658  -5.037 -17.133 1.00 . B B . 25 THR HA   1 1 
       23 23199 2 1 25 THR HB   H   -9.931  -6.650 -15.910 1.00 . B B . 25 THR HB   1 1 
       23 23200 2 1 25 THR HG1  H   -9.143  -6.096 -18.325 1.00 . B B . 25 THR HG1  1 1 
       23 23201 2 1 25 THR HG21 H  -10.368  -3.766 -16.585 1.00 . B B . 25 THR HG21 1 1 
       23 23202 2 1 25 THR HG22 H  -11.133  -4.758 -15.321 1.00 . B B . 25 THR HG22 1 1 
       23 23203 2 1 25 THR HG23 H   -9.514  -4.068 -15.053 1.00 . B B . 25 THR HG23 1 1 
       23 23204 2 1 25 THR N    N   -7.532  -7.048 -16.645 1.00 . B B . 25 THR N    1 1 
       23 23205 2 1 25 THR O    O   -7.213  -6.001 -14.118 1.00 . B B . 25 THR O    1 1 
       23 23206 2 1 25 THR OG1  O   -9.867  -5.669 -17.785 1.00 . B B . 25 THR OG1  1 1 
       23 23207 2 1 26 LEU C    C   -7.921  -2.806 -12.872 1.00 . B B . 26 LEU C    1 1 
       23 23208 2 1 26 LEU CA   C   -6.758  -3.284 -13.744 1.00 . B B . 26 LEU CA   1 1 
       23 23209 2 1 26 LEU CB   C   -5.759  -2.181 -14.097 1.00 . B B . 26 LEU CB   1 1 
       23 23210 2 1 26 LEU CD1  C   -3.495  -1.483 -14.963 1.00 . B B . 26 LEU CD1  1 1 
       23 23211 2 1 26 LEU CD2  C   -3.891  -3.872 -14.205 1.00 . B B . 26 LEU CD2  1 1 
       23 23212 2 1 26 LEU CG   C   -4.505  -2.628 -14.851 1.00 . B B . 26 LEU CG   1 1 
       23 23213 2 1 26 LEU H    H   -7.491  -3.263 -15.694 1.00 . B B . 26 LEU H    1 1 
       23 23214 2 1 26 LEU HA   H   -6.210  -4.053 -13.198 1.00 . B B . 26 LEU HA   1 1 
       23 23215 2 1 26 LEU HB2  H   -6.273  -1.432 -14.699 1.00 . B B . 26 LEU HB2  1 1 
       23 23216 2 1 26 LEU HB3  H   -5.449  -1.691 -13.175 1.00 . B B . 26 LEU HB3  1 1 
       23 23217 2 1 26 LEU HD11 H   -2.669  -1.659 -14.274 1.00 . B B . 26 LEU HD11 1 1 
       23 23218 2 1 26 LEU HD12 H   -3.114  -1.435 -15.982 1.00 . B B . 26 LEU HD12 1 1 
       23 23219 2 1 26 LEU HD13 H   -3.984  -0.542 -14.712 1.00 . B B . 26 LEU HD13 1 1 
       23 23220 2 1 26 LEU HD21 H   -3.987  -3.804 -13.122 1.00 . B B . 26 LEU HD21 1 1 
       23 23221 2 1 26 LEU HD22 H   -4.412  -4.761 -14.561 1.00 . B B . 26 LEU HD22 1 1 
       23 23222 2 1 26 LEU HD23 H   -2.836  -3.938 -14.473 1.00 . B B . 26 LEU HD23 1 1 
       23 23223 2 1 26 LEU HG   H   -4.794  -2.902 -15.865 1.00 . B B . 26 LEU HG   1 1 
       23 23224 2 1 26 LEU N    N   -7.284  -3.900 -14.950 1.00 . B B . 26 LEU N    1 1 
       23 23225 2 1 26 LEU O    O   -8.340  -1.653 -12.969 1.00 . B B . 26 LEU O    1 1 
       23 23226 2 1 27 VAL C    C   -8.984  -2.633  -9.938 1.00 . B B . 27 VAL C    1 1 
       23 23227 2 1 27 VAL CA   C   -9.514  -3.399 -11.151 1.00 . B B . 27 VAL CA   1 1 
       23 23228 2 1 27 VAL CB   C  -10.261  -4.679 -10.772 1.00 . B B . 27 VAL CB   1 1 
       23 23229 2 1 27 VAL CG1  C  -10.845  -4.574  -9.362 1.00 . B B . 27 VAL CG1  1 1 
       23 23230 2 1 27 VAL CG2  C  -11.352  -5.000 -11.794 1.00 . B B . 27 VAL CG2  1 1 
       23 23231 2 1 27 VAL H    H   -8.061  -4.649 -11.967 1.00 . B B . 27 VAL H    1 1 
       23 23232 2 1 27 VAL HA   H  -10.203  -2.756 -11.699 1.00 . B B . 27 VAL HA   1 1 
       23 23233 2 1 27 VAL HB   H   -9.545  -5.500 -10.778 1.00 . B B . 27 VAL HB   1 1 
       23 23234 2 1 27 VAL HG11 H  -11.293  -5.528  -9.082 1.00 . B B . 27 VAL HG11 1 1 
       23 23235 2 1 27 VAL HG12 H  -10.051  -4.327  -8.657 1.00 . B B . 27 VAL HG12 1 1 
       23 23236 2 1 27 VAL HG13 H  -11.606  -3.795  -9.339 1.00 . B B . 27 VAL HG13 1 1 
       23 23237 2 1 27 VAL HG21 H  -12.327  -4.970 -11.308 1.00 . B B . 27 VAL HG21 1 1 
       23 23238 2 1 27 VAL HG22 H  -11.324  -4.265 -12.599 1.00 . B B . 27 VAL HG22 1 1 
       23 23239 2 1 27 VAL HG23 H  -11.183  -5.996 -12.206 1.00 . B B . 27 VAL HG23 1 1 
       23 23240 2 1 27 VAL N    N   -8.408  -3.714 -12.040 1.00 . B B . 27 VAL N    1 1 
       23 23241 2 1 27 VAL O    O   -7.799  -2.711  -9.618 1.00 . B B . 27 VAL O    1 1 
       23 23242 2 1 28 CYS C    C  -10.815  -0.631  -7.462 1.00 . B B . 28 CYS C    1 1 
       23 23243 2 1 28 CYS CA   C   -9.529  -1.132  -8.121 1.00 . B B . 28 CYS CA   1 1 
       23 23244 2 1 28 CYS CB   C   -8.583   0.019  -8.475 1.00 . B B . 28 CYS CB   1 1 
       23 23245 2 1 28 CYS H    H  -10.852  -1.853  -9.559 1.00 . B B . 28 CYS H    1 1 
       23 23246 2 1 28 CYS HA   H   -8.987  -1.802  -7.453 1.00 . B B . 28 CYS HA   1 1 
       23 23247 2 1 28 CYS HB2  H   -8.140   0.402  -7.557 1.00 . B B . 28 CYS HB2  1 1 
       23 23248 2 1 28 CYS HB3  H   -7.769  -0.374  -9.084 1.00 . B B . 28 CYS HB3  1 1 
       23 23249 2 1 28 CYS N    N   -9.889  -1.911  -9.293 1.00 . B B . 28 CYS N    1 1 
       23 23250 2 1 28 CYS O    O  -11.735  -0.187  -8.147 1.00 . B B . 28 CYS O    1 1 
       23 23251 2 1 28 CYS SG   S   -9.368   1.408  -9.372 1.00 . B B . 28 CYS SG   1 1 
       23 23252 2 1 29 CYS C    C  -13.252  -0.850  -6.048 1.00 . B B . 29 CYS C    1 1 
       23 23253 2 1 29 CYS CA   C  -11.997  -0.281  -5.381 1.00 . B B . 29 CYS CA   1 1 
       23 23254 2 1 29 CYS CB   C  -12.054   1.243  -5.266 1.00 . B B . 29 CYS CB   1 1 
       23 23255 2 1 29 CYS H    H  -10.086  -1.082  -5.591 1.00 . B B . 29 CYS H    1 1 
       23 23256 2 1 29 CYS HA   H  -11.881  -0.679  -4.373 1.00 . B B . 29 CYS HA   1 1 
       23 23257 2 1 29 CYS HB2  H  -12.821   1.511  -4.539 1.00 . B B . 29 CYS HB2  1 1 
       23 23258 2 1 29 CYS HB3  H  -11.103   1.599  -4.870 1.00 . B B . 29 CYS HB3  1 1 
       23 23259 2 1 29 CYS N    N  -10.839  -0.719  -6.140 1.00 . B B . 29 CYS N    1 1 
       23 23260 2 1 29 CYS O    O  -14.075  -0.101  -6.572 1.00 . B B . 29 CYS O    1 1 
       23 23261 2 1 29 CYS SG   S  -12.401   2.120  -6.834 1.00 . B B . 29 CYS SG   1 1 
       23 23262 2 1 30 GLY C    C  -14.921  -2.171  -7.905 1.00 . B B . 30 GLY C    1 1 
       23 23263 2 1 30 GLY CA   C  -14.498  -2.848  -6.600 1.00 . B B . 30 GLY CA   1 1 
       23 23264 2 1 30 GLY H    H  -12.684  -2.772  -5.579 1.00 . B B . 30 GLY H    1 1 
       23 23265 2 1 30 GLY HA2  H  -14.245  -3.891  -6.793 1.00 . B B . 30 GLY HA2  1 1 
       23 23266 2 1 30 GLY HA3  H  -15.332  -2.847  -5.898 1.00 . B B . 30 GLY HA3  1 1 
       23 23267 2 1 30 GLY N    N  -13.358  -2.170  -6.006 1.00 . B B . 30 GLY N    1 1 
       23 23268 2 1 30 GLY O    O  -16.102  -2.154  -8.245 1.00 . B B . 30 GLY O    1 1 
       23 23269 2 1 31 GLU C    C  -13.091  -1.283 -10.873 1.00 . B B . 31 GLU C    1 1 
       23 23270 2 1 31 GLU CA   C  -14.187  -0.950  -9.859 1.00 . B B . 31 GLU CA   1 1 
       23 23271 2 1 31 GLU CB   C  -14.303   0.562  -9.655 1.00 . B B . 31 GLU CB   1 1 
       23 23272 2 1 31 GLU CD   C  -15.657   1.757 -11.415 1.00 . B B . 31 GLU CD   1 1 
       23 23273 2 1 31 GLU CG   C  -15.692   1.064 -10.051 1.00 . B B . 31 GLU CG   1 1 
       23 23274 2 1 31 GLU H    H  -12.973  -1.645  -8.315 1.00 . B B . 31 GLU H    1 1 
       23 23275 2 1 31 GLU HA   H  -15.144  -1.337 -10.208 1.00 . B B . 31 GLU HA   1 1 
       23 23276 2 1 31 GLU HB2  H  -14.107   0.808  -8.611 1.00 . B B . 31 GLU HB2  1 1 
       23 23277 2 1 31 GLU HB3  H  -13.545   1.072 -10.249 1.00 . B B . 31 GLU HB3  1 1 
       23 23278 2 1 31 GLU HG2  H  -16.390   0.228 -10.081 1.00 . B B . 31 GLU HG2  1 1 
       23 23279 2 1 31 GLU HG3  H  -16.061   1.759  -9.296 1.00 . B B . 31 GLU HG3  1 1 
       23 23280 2 1 31 GLU N    N  -13.932  -1.628  -8.600 1.00 . B B . 31 GLU N    1 1 
       23 23281 2 1 31 GLU O    O  -12.372  -2.269 -10.714 1.00 . B B . 31 GLU O    1 1 
       23 23282 2 1 31 GLU OE1  O  -14.979   1.278 -12.336 1.00 . B B . 31 GLU OE1  1 1 
       23 23283 2 1 31 GLU OE2  O  -16.369   2.830 -11.501 1.00 . B B . 31 GLU OE2  1 1 
       23 23284 2 1 32 ASP C    C  -11.269   0.682 -13.183 1.00 . B B . 32 ASP C    1 1 
       23 23285 2 1 32 ASP CA   C  -12.001  -0.638 -12.933 1.00 . B B . 32 ASP CA   1 1 
       23 23286 2 1 32 ASP CB   C  -12.652  -1.073 -14.247 1.00 . B B . 32 ASP CB   1 1 
       23 23287 2 1 32 ASP CG   C  -11.848  -2.087 -15.063 1.00 . B B . 32 ASP CG   1 1 
       23 23288 2 1 32 ASP H    H  -13.585   0.356 -12.016 1.00 . B B . 32 ASP H    1 1 
       23 23289 2 1 32 ASP HA   H  -11.338  -1.416 -12.555 1.00 . B B . 32 ASP HA   1 1 
       23 23290 2 1 32 ASP HB2  H  -13.630  -1.502 -14.025 1.00 . B B . 32 ASP HB2  1 1 
       23 23291 2 1 32 ASP HB3  H  -12.824  -0.189 -14.860 1.00 . B B . 32 ASP HB3  1 1 
       23 23292 2 1 32 ASP N    N  -12.997  -0.444 -11.894 1.00 . B B . 32 ASP N    1 1 
       23 23293 2 1 32 ASP O    O  -11.829   1.605 -13.774 1.00 . B B . 32 ASP O    1 1 
       23 23294 2 1 32 ASP OD1  O  -10.571  -1.905 -15.052 1.00 . B B . 32 ASP OD1  1 1 
       23 23295 2 1 32 ASP OD2  O  -12.413  -3.003 -15.679 1.00 . B B . 32 ASP OD2  1 1 
       23 23296 2 1 33 MET C    C   -9.420   2.538 -14.275 1.00 . B B . 33 MET C    1 1 
       23 23297 2 1 33 MET CA   C   -9.211   1.921 -12.891 1.00 . B B . 33 MET CA   1 1 
       23 23298 2 1 33 MET CB   C   -7.736   1.560 -12.709 1.00 . B B . 33 MET CB   1 1 
       23 23299 2 1 33 MET CE   C   -4.879   1.201 -12.715 1.00 . B B . 33 MET CE   1 1 
       23 23300 2 1 33 MET CG   C   -7.065   2.489 -11.695 1.00 . B B . 33 MET CG   1 1 
       23 23301 2 1 33 MET H    H   -9.578  -0.025 -12.245 1.00 . B B . 33 MET H    1 1 
       23 23302 2 1 33 MET HA   H   -9.548   2.616 -12.121 1.00 . B B . 33 MET HA   1 1 
       23 23303 2 1 33 MET HB2  H   -7.650   0.526 -12.374 1.00 . B B . 33 MET HB2  1 1 
       23 23304 2 1 33 MET HB3  H   -7.221   1.628 -13.667 1.00 . B B . 33 MET HB3  1 1 
       23 23305 2 1 33 MET HE1  H   -5.507   1.571 -13.526 1.00 . B B . 33 MET HE1  1 1 
       23 23306 2 1 33 MET HE2  H   -3.859   1.564 -12.850 1.00 . B B . 33 MET HE2  1 1 
       23 23307 2 1 33 MET HE3  H   -4.880   0.111 -12.724 1.00 . B B . 33 MET HE3  1 1 
       23 23308 2 1 33 MET HG2  H   -6.892   3.467 -12.144 1.00 . B B . 33 MET HG2  1 1 
       23 23309 2 1 33 MET HG3  H   -7.723   2.642 -10.840 1.00 . B B . 33 MET HG3  1 1 
       23 23310 2 1 33 MET N    N  -10.027   0.729 -12.723 1.00 . B B . 33 MET N    1 1 
       23 23311 2 1 33 MET O    O   -9.856   1.858 -15.203 1.00 . B B . 33 MET O    1 1 
       23 23312 2 1 33 MET SD   S   -5.517   1.785 -11.153 1.00 . B B . 33 MET SD   1 1 
       23 23313 2 1 34 VAL C    C   -7.860   4.778 -16.235 1.00 . B B . 34 VAL C    1 1 
       23 23314 2 1 34 VAL CA   C   -9.243   4.536 -15.628 1.00 . B B . 34 VAL CA   1 1 
       23 23315 2 1 34 VAL CB   C  -10.033   5.827 -15.404 1.00 . B B . 34 VAL CB   1 1 
       23 23316 2 1 34 VAL CG1  C  -10.670   6.312 -16.708 1.00 . B B . 34 VAL CG1  1 1 
       23 23317 2 1 34 VAL CG2  C  -11.089   5.642 -14.313 1.00 . B B . 34 VAL CG2  1 1 
       23 23318 2 1 34 VAL H    H   -8.742   4.365 -13.612 1.00 . B B . 34 VAL H    1 1 
       23 23319 2 1 34 VAL HA   H   -9.817   3.902 -16.302 1.00 . B B . 34 VAL HA   1 1 
       23 23320 2 1 34 VAL HB   H   -9.334   6.593 -15.067 1.00 . B B . 34 VAL HB   1 1 
       23 23321 2 1 34 VAL HG11 H  -10.077   5.964 -17.553 1.00 . B B . 34 VAL HG11 1 1 
       23 23322 2 1 34 VAL HG12 H  -11.683   5.917 -16.787 1.00 . B B . 34 VAL HG12 1 1 
       23 23323 2 1 34 VAL HG13 H  -10.703   7.402 -16.712 1.00 . B B . 34 VAL HG13 1 1 
       23 23324 2 1 34 VAL HG21 H  -10.794   6.198 -13.423 1.00 . B B . 34 VAL HG21 1 1 
       23 23325 2 1 34 VAL HG22 H  -12.050   6.014 -14.671 1.00 . B B . 34 VAL HG22 1 1 
       23 23326 2 1 34 VAL HG23 H  -11.177   4.584 -14.068 1.00 . B B . 34 VAL HG23 1 1 
       23 23327 2 1 34 VAL N    N   -9.097   3.819 -14.371 1.00 . B B . 34 VAL N    1 1 
       23 23328 2 1 34 VAL O    O   -6.858   4.790 -15.521 1.00 . B B . 34 VAL O    1 1 
       23 23329 2 1 35 LYS C    C   -6.572   6.659 -18.738 1.00 . B B . 35 LYS C    1 1 
       23 23330 2 1 35 LYS CA   C   -6.606   5.206 -18.259 1.00 . B B . 35 LYS CA   1 1 
       23 23331 2 1 35 LYS CB   C   -6.425   4.184 -19.382 1.00 . B B . 35 LYS CB   1 1 
       23 23332 2 1 35 LYS CD   C   -5.960   5.352 -21.568 1.00 . B B . 35 LYS CD   1 1 
       23 23333 2 1 35 LYS CE   C   -5.092   4.298 -22.257 1.00 . B B . 35 LYS CE   1 1 
       23 23334 2 1 35 LYS CG   C   -7.028   4.695 -20.692 1.00 . B B . 35 LYS CG   1 1 
       23 23335 2 1 35 LYS H    H   -8.670   4.953 -18.119 1.00 . B B . 35 LYS H    1 1 
       23 23336 2 1 35 LYS HA   H   -5.791   5.055 -17.552 1.00 . B B . 35 LYS HA   1 1 
       23 23337 2 1 35 LYS HB2  H   -5.365   3.976 -19.523 1.00 . B B . 35 LYS HB2  1 1 
       23 23338 2 1 35 LYS HB3  H   -6.899   3.243 -19.102 1.00 . B B . 35 LYS HB3  1 1 
       23 23339 2 1 35 LYS HD2  H   -6.438   5.982 -22.318 1.00 . B B . 35 LYS HD2  1 1 
       23 23340 2 1 35 LYS HD3  H   -5.333   6.003 -20.957 1.00 . B B . 35 LYS HD3  1 1 
       23 23341 2 1 35 LYS HE2  H   -4.573   3.700 -21.507 1.00 . B B . 35 LYS HE2  1 1 
       23 23342 2 1 35 LYS HE3  H   -5.721   3.617 -22.829 1.00 . B B . 35 LYS HE3  1 1 
       23 23343 2 1 35 LYS HG2  H   -7.489   3.868 -21.232 1.00 . B B . 35 LYS HG2  1 1 
       23 23344 2 1 35 LYS HG3  H   -7.819   5.413 -20.476 1.00 . B B . 35 LYS HG3  1 1 
       23 23345 2 1 35 LYS HZ1  H   -3.350   4.315 -23.402 1.00 . B B . 35 LYS HZ1  1 1 
       23 23346 2 1 35 LYS HZ3  H   -3.681   5.760 -22.726 1.00 . B B . 35 LYS HZ3  1 1 
       23 23347 2 1 35 LYS N    N   -7.849   4.965 -17.547 1.00 . B B . 35 LYS N    1 1 
       23 23348 2 1 35 LYS NZ   N   -4.106   4.943 -23.153 1.00 . B B . 35 LYS NZ   1 1 
       23 23349 2 1 35 LYS O    O   -7.591   7.202 -19.157 1.00 . B B . 35 LYS O    1 1 
       23 23350 2 1 36 GLN C    C   -5.016   8.697 -20.596 1.00 . B B . 36 GLN C    1 1 
       23 23351 2 1 36 GLN CA   C   -5.205   8.624 -19.079 1.00 . B B . 36 GLN CA   1 1 
       23 23352 2 1 36 GLN CB   C   -4.026   9.269 -18.349 1.00 . B B . 36 GLN CB   1 1 
       23 23353 2 1 36 GLN CD   C   -5.012   9.677 -16.064 1.00 . B B . 36 GLN CD   1 1 
       23 23354 2 1 36 GLN CG   C   -4.004   8.861 -16.875 1.00 . B B . 36 GLN CG   1 1 
       23 23355 2 1 36 GLN H    H   -4.561   6.796 -18.316 1.00 . B B . 36 GLN H    1 1 
       23 23356 2 1 36 GLN HA   H   -6.124   9.137 -18.795 1.00 . B B . 36 GLN HA   1 1 
       23 23357 2 1 36 GLN HB2  H   -3.092   8.974 -18.826 1.00 . B B . 36 GLN HB2  1 1 
       23 23358 2 1 36 GLN HB3  H   -4.093  10.355 -18.428 1.00 . B B . 36 GLN HB3  1 1 
       23 23359 2 1 36 GLN HE21 H   -6.283   8.104 -16.150 1.00 . B B . 36 GLN HE21 1 1 
       23 23360 2 1 36 GLN HE22 H   -6.873   9.488 -15.290 1.00 . B B . 36 GLN HE22 1 1 
       23 23361 2 1 36 GLN HG2  H   -4.233   7.799 -16.784 1.00 . B B . 36 GLN HG2  1 1 
       23 23362 2 1 36 GLN HG3  H   -3.003   9.006 -16.468 1.00 . B B . 36 GLN HG3  1 1 
       23 23363 2 1 36 GLN N    N   -5.386   7.245 -18.659 1.00 . B B . 36 GLN N    1 1 
       23 23364 2 1 36 GLN NE2  N   -6.150   9.037 -15.814 1.00 . B B . 36 GLN NE2  1 1 
       23 23365 2 1 36 GLN O    O   -4.184   9.459 -21.086 1.00 . B B . 36 GLN O    1 1 
       23 23366 2 1 36 GLN OE1  O   -4.772  10.814 -15.691 1.00 . B B . 36 GLN OE1  1 1 
       23 23367 3 2  1 ZN  ZN   ZN  -2.927 -10.073 -14.788 1.00 . C A . 37 ZN  ZN   1 1 
       23 23368 4 2  1 ZN  ZN   ZN -10.577   2.815  -7.819 1.00 . D B . 37 ZN  ZN   1 1 
       24 23369 1 1  1 ALA C    C    2.865   1.339  -1.112 1.00 . A A .  1 ALA C    1 1 
       24 23370 1 1  1 ALA CA   C    1.693   0.361  -1.225 1.00 . A A .  1 ALA CA   1 1 
       24 23371 1 1  1 ALA CB   C    0.810   0.647  -2.440 1.00 . A A .  1 ALA CB   1 1 
       24 23372 1 1  1 ALA H1   H    1.414   0.484   0.836 1.00 . A A .  1 ALA H1   1 1 
       24 23373 1 1  1 ALA HA   H    2.084  -0.653  -1.306 1.00 . A A .  1 ALA HA   1 1 
       24 23374 1 1  1 ALA HB1  H   -0.239   0.561  -2.155 1.00 . A A .  1 ALA HB1  1 1 
       24 23375 1 1  1 ALA HB2  H    1.006   1.656  -2.803 1.00 . A A .  1 ALA HB2  1 1 
       24 23376 1 1  1 ALA HB3  H    1.032  -0.072  -3.229 1.00 . A A .  1 ALA HB3  1 1 
       24 23377 1 1  1 ALA N    N    0.892   0.430  -0.015 1.00 . A A .  1 ALA N    1 1 
       24 23378 1 1  1 ALA O    O    4.022   0.945  -1.245 1.00 . A A .  1 ALA O    1 1 
       24 23379 1 1  2 ASN C    C    4.051   4.013  -2.124 1.00 . A A .  2 ASN C    1 1 
       24 23380 1 1  2 ASN CA   C    3.532   3.633  -0.736 1.00 . A A .  2 ASN CA   1 1 
       24 23381 1 1  2 ASN CB   C    4.719   3.144   0.096 1.00 . A A .  2 ASN CB   1 1 
       24 23382 1 1  2 ASN CG   C    4.244   2.404   1.347 1.00 . A A .  2 ASN CG   1 1 
       24 23383 1 1  2 ASN H    H    1.579   2.908  -0.761 1.00 . A A .  2 ASN H    1 1 
       24 23384 1 1  2 ASN HA   H    3.027   4.461  -0.238 1.00 . A A .  2 ASN HA   1 1 
       24 23385 1 1  2 ASN HB2  H    5.343   2.484  -0.507 1.00 . A A .  2 ASN HB2  1 1 
       24 23386 1 1  2 ASN HB3  H    5.340   3.993   0.385 1.00 . A A .  2 ASN HB3  1 1 
       24 23387 1 1  2 ASN HD21 H    5.621   0.969   0.964 1.00 . A A .  2 ASN HD21 1 1 
       24 23388 1 1  2 ASN HD22 H    4.655   0.710   2.378 1.00 . A A .  2 ASN HD22 1 1 
       24 23389 1 1  2 ASN N    N    2.523   2.596  -0.868 1.00 . A A .  2 ASN N    1 1 
       24 23390 1 1  2 ASN ND2  N    4.894   1.267   1.583 1.00 . A A .  2 ASN ND2  1 1 
       24 23391 1 1  2 ASN O    O    4.556   3.163  -2.855 1.00 . A A .  2 ASN O    1 1 
       24 23392 1 1  2 ASN OD1  O    3.347   2.835   2.052 1.00 . A A .  2 ASN OD1  1 1 
       24 23393 1 1  3 GLU C    C    5.792   5.336  -4.010 1.00 . A A .  3 GLU C    1 1 
       24 23394 1 1  3 GLU CA   C    4.358   5.794  -3.732 1.00 . A A .  3 GLU CA   1 1 
       24 23395 1 1  3 GLU CB   C    4.249   7.319  -3.793 1.00 . A A .  3 GLU CB   1 1 
       24 23396 1 1  3 GLU CD   C    5.160   9.346  -4.984 1.00 . A A .  3 GLU CD   1 1 
       24 23397 1 1  3 GLU CG   C    4.826   7.857  -5.103 1.00 . A A .  3 GLU CG   1 1 
       24 23398 1 1  3 GLU H    H    3.498   5.976  -1.843 1.00 . A A .  3 GLU H    1 1 
       24 23399 1 1  3 GLU HA   H    3.681   5.357  -4.465 1.00 . A A .  3 GLU HA   1 1 
       24 23400 1 1  3 GLU HB2  H    3.204   7.615  -3.703 1.00 . A A .  3 GLU HB2  1 1 
       24 23401 1 1  3 GLU HB3  H    4.779   7.760  -2.949 1.00 . A A .  3 GLU HB3  1 1 
       24 23402 1 1  3 GLU HG2  H    5.725   7.300  -5.365 1.00 . A A .  3 GLU HG2  1 1 
       24 23403 1 1  3 GLU HG3  H    4.110   7.705  -5.911 1.00 . A A .  3 GLU HG3  1 1 
       24 23404 1 1  3 GLU N    N    3.910   5.290  -2.444 1.00 . A A .  3 GLU N    1 1 
       24 23405 1 1  3 GLU O    O    6.609   5.251  -3.095 1.00 . A A .  3 GLU O    1 1 
       24 23406 1 1  3 GLU OE1  O    5.330   9.856  -3.867 1.00 . A A .  3 GLU OE1  1 1 
       24 23407 1 1  3 GLU OE2  O    5.239   9.978  -6.105 1.00 . A A .  3 GLU OE2  1 1 
       24 23408 1 1  4 GLY C    C    7.464   3.078  -5.670 1.00 . A A .  4 GLY C    1 1 
       24 23409 1 1  4 GLY CA   C    7.373   4.605  -5.688 1.00 . A A .  4 GLY CA   1 1 
       24 23410 1 1  4 GLY H    H    5.381   5.124  -6.017 1.00 . A A .  4 GLY H    1 1 
       24 23411 1 1  4 GLY HA2  H    7.590   4.974  -6.691 1.00 . A A .  4 GLY HA2  1 1 
       24 23412 1 1  4 GLY HA3  H    8.126   5.026  -5.023 1.00 . A A .  4 GLY HA3  1 1 
       24 23413 1 1  4 GLY N    N    6.053   5.052  -5.278 1.00 . A A .  4 GLY N    1 1 
       24 23414 1 1  4 GLY O    O    8.529   2.514  -5.913 1.00 . A A .  4 GLY O    1 1 
       24 23415 1 1  5 ASP C    C    5.756   0.467  -6.663 1.00 . A A .  5 ASP C    1 1 
       24 23416 1 1  5 ASP CA   C    6.272   1.001  -5.326 1.00 . A A .  5 ASP CA   1 1 
       24 23417 1 1  5 ASP CB   C    5.317   0.530  -4.229 1.00 . A A .  5 ASP CB   1 1 
       24 23418 1 1  5 ASP CG   C    5.959   0.331  -2.854 1.00 . A A .  5 ASP CG   1 1 
       24 23419 1 1  5 ASP H    H    5.470   2.919  -5.182 1.00 . A A .  5 ASP H    1 1 
       24 23420 1 1  5 ASP HA   H    7.292   0.680  -5.114 1.00 . A A .  5 ASP HA   1 1 
       24 23421 1 1  5 ASP HB2  H    4.509   1.256  -4.134 1.00 . A A .  5 ASP HB2  1 1 
       24 23422 1 1  5 ASP HB3  H    4.864  -0.411  -4.541 1.00 . A A .  5 ASP HB3  1 1 
       24 23423 1 1  5 ASP N    N    6.333   2.452  -5.380 1.00 . A A .  5 ASP N    1 1 
       24 23424 1 1  5 ASP O    O    5.000   1.147  -7.358 1.00 . A A .  5 ASP O    1 1 
       24 23425 1 1  5 ASP OD1  O    6.763   1.159  -2.399 1.00 . A A .  5 ASP OD1  1 1 
       24 23426 1 1  5 ASP OD2  O    5.596  -0.740  -2.233 1.00 . A A .  5 ASP OD2  1 1 
       24 23427 1 1  6 VAL C    C    4.973  -2.642  -7.912 1.00 . A A .  6 VAL C    1 1 
       24 23428 1 1  6 VAL CA   C    5.774  -1.377  -8.229 1.00 . A A .  6 VAL CA   1 1 
       24 23429 1 1  6 VAL CB   C    6.997  -1.649  -9.106 1.00 . A A .  6 VAL CB   1 1 
       24 23430 1 1  6 VAL CG1  C    6.734  -2.806 -10.070 1.00 . A A .  6 VAL CG1  1 1 
       24 23431 1 1  6 VAL CG2  C    7.419  -0.388  -9.864 1.00 . A A .  6 VAL CG2  1 1 
       24 23432 1 1  6 VAL H    H    6.798  -1.290  -6.416 1.00 . A A .  6 VAL H    1 1 
       24 23433 1 1  6 VAL HA   H    5.128  -0.676  -8.757 1.00 . A A .  6 VAL HA   1 1 
       24 23434 1 1  6 VAL HB   H    7.821  -1.938  -8.453 1.00 . A A .  6 VAL HB   1 1 
       24 23435 1 1  6 VAL HG11 H    7.339  -2.676 -10.968 1.00 . A A .  6 VAL HG11 1 1 
       24 23436 1 1  6 VAL HG12 H    6.997  -3.748  -9.589 1.00 . A A .  6 VAL HG12 1 1 
       24 23437 1 1  6 VAL HG13 H    5.678  -2.820 -10.342 1.00 . A A .  6 VAL HG13 1 1 
       24 23438 1 1  6 VAL HG21 H    6.876  -0.332 -10.806 1.00 . A A .  6 VAL HG21 1 1 
       24 23439 1 1  6 VAL HG22 H    7.193   0.491  -9.261 1.00 . A A .  6 VAL HG22 1 1 
       24 23440 1 1  6 VAL HG23 H    8.490  -0.426 -10.063 1.00 . A A .  6 VAL HG23 1 1 
       24 23441 1 1  6 VAL N    N    6.184  -0.744  -6.986 1.00 . A A .  6 VAL N    1 1 
       24 23442 1 1  6 VAL O    O    5.251  -3.327  -6.928 1.00 . A A .  6 VAL O    1 1 
       24 23443 1 1  7 TYR C    C    3.034  -4.876  -9.889 1.00 . A A .  7 TYR C    1 1 
       24 23444 1 1  7 TYR CA   C    3.151  -4.082  -8.586 1.00 . A A .  7 TYR CA   1 1 
       24 23445 1 1  7 TYR CB   C    1.769  -3.551  -8.200 1.00 . A A .  7 TYR CB   1 1 
       24 23446 1 1  7 TYR CD1  C    2.266  -2.557  -5.937 1.00 . A A .  7 TYR CD1  1 1 
       24 23447 1 1  7 TYR CD2  C    0.601  -4.267  -6.083 1.00 . A A .  7 TYR CD2  1 1 
       24 23448 1 1  7 TYR CE1  C    2.048  -2.467  -4.517 1.00 . A A .  7 TYR CE1  1 1 
       24 23449 1 1  7 TYR CE2  C    0.383  -4.176  -4.662 1.00 . A A .  7 TYR CE2  1 1 
       24 23450 1 1  7 TYR CG   C    1.538  -3.455  -6.691 1.00 . A A .  7 TYR CG   1 1 
       24 23451 1 1  7 TYR CZ   C    1.118  -3.281  -3.949 1.00 . A A .  7 TYR CZ   1 1 
       24 23452 1 1  7 TYR H    H    3.775  -2.350  -9.560 1.00 . A A .  7 TYR H    1 1 
       24 23453 1 1  7 TYR HA   H    3.607  -4.713  -7.824 1.00 . A A .  7 TYR HA   1 1 
       24 23454 1 1  7 TYR HB2  H    1.634  -2.564  -8.641 1.00 . A A .  7 TYR HB2  1 1 
       24 23455 1 1  7 TYR HB3  H    1.008  -4.201  -8.634 1.00 . A A .  7 TYR HB3  1 1 
       24 23456 1 1  7 TYR HD1  H    3.005  -1.917  -6.418 1.00 . A A .  7 TYR HD1  1 1 
       24 23457 1 1  7 TYR HD2  H    0.026  -4.976  -6.679 1.00 . A A .  7 TYR HD2  1 1 
       24 23458 1 1  7 TYR HE1  H    2.616  -1.762  -3.910 1.00 . A A .  7 TYR HE1  1 1 
       24 23459 1 1  7 TYR HE2  H   -0.353  -4.811  -4.170 1.00 . A A .  7 TYR HE2  1 1 
       24 23460 1 1  7 TYR HH   H    1.520  -2.507  -2.212 1.00 . A A .  7 TYR HH   1 1 
       24 23461 1 1  7 TYR N    N    3.994  -2.912  -8.762 1.00 . A A .  7 TYR N    1 1 
       24 23462 1 1  7 TYR O    O    2.684  -4.320 -10.929 1.00 . A A .  7 TYR O    1 1 
       24 23463 1 1  7 TYR OH   O    0.912  -3.195  -2.607 1.00 . A A .  7 TYR OH   1 1 
       24 23464 1 1  8 LYS C    C    2.111  -8.024 -10.769 1.00 . A A .  8 LYS C    1 1 
       24 23465 1 1  8 LYS CA   C    3.268  -7.039 -10.947 1.00 . A A .  8 LYS CA   1 1 
       24 23466 1 1  8 LYS CB   C    4.621  -7.713 -11.187 1.00 . A A .  8 LYS CB   1 1 
       24 23467 1 1  8 LYS CD   C    6.123  -8.801 -12.895 1.00 . A A .  8 LYS CD   1 1 
       24 23468 1 1  8 LYS CE   C    6.162  -9.521 -14.244 1.00 . A A .  8 LYS CE   1 1 
       24 23469 1 1  8 LYS CG   C    4.738  -8.206 -12.630 1.00 . A A .  8 LYS CG   1 1 
       24 23470 1 1  8 LYS H    H    3.619  -6.607  -8.939 1.00 . A A .  8 LYS H    1 1 
       24 23471 1 1  8 LYS HA   H    3.060  -6.415 -11.816 1.00 . A A .  8 LYS HA   1 1 
       24 23472 1 1  8 LYS HB2  H    5.425  -7.011 -10.972 1.00 . A A .  8 LYS HB2  1 1 
       24 23473 1 1  8 LYS HB3  H    4.739  -8.552 -10.500 1.00 . A A .  8 LYS HB3  1 1 
       24 23474 1 1  8 LYS HD2  H    6.871  -8.009 -12.881 1.00 . A A .  8 LYS HD2  1 1 
       24 23475 1 1  8 LYS HD3  H    6.382  -9.498 -12.099 1.00 . A A .  8 LYS HD3  1 1 
       24 23476 1 1  8 LYS HE2  H    5.233 -10.073 -14.396 1.00 . A A .  8 LYS HE2  1 1 
       24 23477 1 1  8 LYS HE3  H    6.234  -8.792 -15.050 1.00 . A A .  8 LYS HE3  1 1 
       24 23478 1 1  8 LYS HG2  H    3.972  -8.958 -12.825 1.00 . A A .  8 LYS HG2  1 1 
       24 23479 1 1  8 LYS HG3  H    4.555  -7.381 -13.317 1.00 . A A .  8 LYS HG3  1 1 
       24 23480 1 1  8 LYS HZ1  H    7.416 -10.981 -13.445 1.00 . A A .  8 LYS HZ1  1 1 
       24 23481 1 1  8 LYS HZ3  H    8.188  -9.963 -14.453 1.00 . A A .  8 LYS HZ3  1 1 
       24 23482 1 1  8 LYS N    N    3.335  -6.162  -9.789 1.00 . A A .  8 LYS N    1 1 
       24 23483 1 1  8 LYS NZ   N    7.312 -10.450 -14.302 1.00 . A A .  8 LYS NZ   1 1 
       24 23484 1 1  8 LYS O    O    1.900  -8.547  -9.676 1.00 . A A .  8 LYS O    1 1 
       24 23485 1 1  9 CYS C    C    0.771 -10.542 -11.414 1.00 . A A .  9 CYS C    1 1 
       24 23486 1 1  9 CYS CA   C    0.265  -9.162 -11.838 1.00 . A A .  9 CYS CA   1 1 
       24 23487 1 1  9 CYS CB   C   -0.452  -9.207 -13.189 1.00 . A A .  9 CYS CB   1 1 
       24 23488 1 1  9 CYS H    H    1.573  -7.818 -12.745 1.00 . A A .  9 CYS H    1 1 
       24 23489 1 1  9 CYS HA   H   -0.443  -8.768 -11.108 1.00 . A A .  9 CYS HA   1 1 
       24 23490 1 1  9 CYS HB2  H   -0.804  -8.211 -13.457 1.00 . A A .  9 CYS HB2  1 1 
       24 23491 1 1  9 CYS HB3  H    0.242  -9.521 -13.968 1.00 . A A .  9 CYS HB3  1 1 
       24 23492 1 1  9 CYS N    N    1.394  -8.248 -11.859 1.00 . A A .  9 CYS N    1 1 
       24 23493 1 1  9 CYS O    O    0.029 -11.325 -10.823 1.00 . A A .  9 CYS O    1 1 
       24 23494 1 1  9 CYS SG   S   -1.895 -10.335 -13.255 1.00 . A A .  9 CYS SG   1 1 
       24 23495 1 1 10 GLU C    C    1.986 -13.205 -12.176 1.00 . A A . 10 GLU C    1 1 
       24 23496 1 1 10 GLU CA   C    2.647 -12.069 -11.391 1.00 . A A . 10 GLU CA   1 1 
       24 23497 1 1 10 GLU CB   C    2.572 -12.329  -9.886 1.00 . A A . 10 GLU CB   1 1 
       24 23498 1 1 10 GLU CD   C    5.000 -12.238  -9.209 1.00 . A A . 10 GLU CD   1 1 
       24 23499 1 1 10 GLU CG   C    3.644 -11.533  -9.139 1.00 . A A . 10 GLU CG   1 1 
       24 23500 1 1 10 GLU H    H    2.628 -10.155 -12.213 1.00 . A A . 10 GLU H    1 1 
       24 23501 1 1 10 GLU HA   H    3.692 -11.974 -11.686 1.00 . A A . 10 GLU HA   1 1 
       24 23502 1 1 10 GLU HB2  H    1.585 -12.053  -9.514 1.00 . A A . 10 GLU HB2  1 1 
       24 23503 1 1 10 GLU HB3  H    2.702 -13.392  -9.689 1.00 . A A . 10 GLU HB3  1 1 
       24 23504 1 1 10 GLU HG2  H    3.727 -10.534  -9.569 1.00 . A A . 10 GLU HG2  1 1 
       24 23505 1 1 10 GLU HG3  H    3.349 -11.407  -8.097 1.00 . A A . 10 GLU HG3  1 1 
       24 23506 1 1 10 GLU N    N    2.032 -10.797 -11.732 1.00 . A A . 10 GLU N    1 1 
       24 23507 1 1 10 GLU O    O    2.274 -14.377 -11.940 1.00 . A A . 10 GLU O    1 1 
       24 23508 1 1 10 GLU OE1  O    5.276 -13.134  -8.396 1.00 . A A . 10 GLU OE1  1 1 
       24 23509 1 1 10 GLU OE2  O    5.780 -11.827 -10.150 1.00 . A A . 10 GLU OE2  1 1 
       24 23510 1 1 11 LEU C    C    0.634 -13.458 -15.393 1.00 . A A . 11 LEU C    1 1 
       24 23511 1 1 11 LEU CA   C    0.410 -13.788 -13.916 1.00 . A A . 11 LEU CA   1 1 
       24 23512 1 1 11 LEU CB   C   -1.065 -13.858 -13.518 1.00 . A A . 11 LEU CB   1 1 
       24 23513 1 1 11 LEU CD1  C   -2.884 -14.686 -11.980 1.00 . A A . 11 LEU CD1  1 1 
       24 23514 1 1 11 LEU CD2  C   -0.728 -15.998 -12.227 1.00 . A A . 11 LEU CD2  1 1 
       24 23515 1 1 11 LEU CG   C   -1.375 -14.612 -12.223 1.00 . A A . 11 LEU CG   1 1 
       24 23516 1 1 11 LEU H    H    0.886 -11.862 -13.281 1.00 . A A . 11 LEU H    1 1 
       24 23517 1 1 11 LEU HA   H    0.846 -14.766 -13.711 1.00 . A A . 11 LEU HA   1 1 
       24 23518 1 1 11 LEU HB2  H   -1.443 -12.840 -13.422 1.00 . A A . 11 LEU HB2  1 1 
       24 23519 1 1 11 LEU HB3  H   -1.618 -14.329 -14.331 1.00 . A A . 11 LEU HB3  1 1 
       24 23520 1 1 11 LEU HD11 H   -3.256 -13.700 -11.701 1.00 . A A . 11 LEU HD11 1 1 
       24 23521 1 1 11 LEU HD12 H   -3.384 -15.018 -12.891 1.00 . A A . 11 LEU HD12 1 1 
       24 23522 1 1 11 LEU HD13 H   -3.089 -15.391 -11.175 1.00 . A A . 11 LEU HD13 1 1 
       24 23523 1 1 11 LEU HD21 H   -1.375 -16.703 -11.705 1.00 . A A . 11 LEU HD21 1 1 
       24 23524 1 1 11 LEU HD22 H   -0.583 -16.329 -13.256 1.00 . A A . 11 LEU HD22 1 1 
       24 23525 1 1 11 LEU HD23 H    0.238 -15.948 -11.723 1.00 . A A . 11 LEU HD23 1 1 
       24 23526 1 1 11 LEU HG   H   -0.942 -14.055 -11.392 1.00 . A A . 11 LEU HG   1 1 
       24 23527 1 1 11 LEU N    N    1.114 -12.817 -13.095 1.00 . A A . 11 LEU N    1 1 
       24 23528 1 1 11 LEU O    O    1.528 -14.014 -16.029 1.00 . A A . 11 LEU O    1 1 
       24 23529 1 1 12 CYS C    C    1.311 -11.602 -17.531 1.00 . A A . 12 CYS C    1 1 
       24 23530 1 1 12 CYS CA   C   -0.098 -12.143 -17.287 1.00 . A A . 12 CYS CA   1 1 
       24 23531 1 1 12 CYS CB   C   -1.174 -11.117 -17.649 1.00 . A A . 12 CYS CB   1 1 
       24 23532 1 1 12 CYS H    H   -0.919 -12.107 -15.373 1.00 . A A . 12 CYS H    1 1 
       24 23533 1 1 12 CYS HA   H   -0.281 -13.032 -17.890 1.00 . A A . 12 CYS HA   1 1 
       24 23534 1 1 12 CYS HB2  H   -1.048 -10.833 -18.694 1.00 . A A . 12 CYS HB2  1 1 
       24 23535 1 1 12 CYS HB3  H   -2.152 -11.592 -17.563 1.00 . A A . 12 CYS HB3  1 1 
       24 23536 1 1 12 CYS N    N   -0.195 -12.554 -15.897 1.00 . A A . 12 CYS N    1 1 
       24 23537 1 1 12 CYS O    O    1.906 -11.858 -18.578 1.00 . A A . 12 CYS O    1 1 
       24 23538 1 1 12 CYS SG   S   -1.166  -9.602 -16.624 1.00 . A A . 12 CYS SG   1 1 
       24 23539 1 1 13 GLY C    C    3.060  -8.760 -16.775 1.00 . A A . 13 GLY C    1 1 
       24 23540 1 1 13 GLY CA   C    3.135 -10.283 -16.644 1.00 . A A . 13 GLY CA   1 1 
       24 23541 1 1 13 GLY H    H    1.316 -10.659 -15.701 1.00 . A A . 13 GLY H    1 1 
       24 23542 1 1 13 GLY HA2  H    3.715 -10.547 -15.761 1.00 . A A . 13 GLY HA2  1 1 
       24 23543 1 1 13 GLY HA3  H    3.656 -10.700 -17.506 1.00 . A A . 13 GLY HA3  1 1 
       24 23544 1 1 13 GLY N    N    1.805 -10.862 -16.549 1.00 . A A . 13 GLY N    1 1 
       24 23545 1 1 13 GLY O    O    3.937  -8.141 -17.377 1.00 . A A . 13 GLY O    1 1 
       24 23546 1 1 14 GLN C    C    2.512  -6.090 -15.067 1.00 . A A . 14 GLN C    1 1 
       24 23547 1 1 14 GLN CA   C    1.805  -6.761 -16.247 1.00 . A A . 14 GLN CA   1 1 
       24 23548 1 1 14 GLN CB   C    0.315  -6.415 -16.260 1.00 . A A . 14 GLN CB   1 1 
       24 23549 1 1 14 GLN CD   C   -1.114  -4.487 -17.036 1.00 . A A . 14 GLN CD   1 1 
       24 23550 1 1 14 GLN CG   C    0.104  -4.901 -16.206 1.00 . A A . 14 GLN CG   1 1 
       24 23551 1 1 14 GLN H    H    1.297  -8.710 -15.715 1.00 . A A . 14 GLN H    1 1 
       24 23552 1 1 14 GLN HA   H    2.257  -6.435 -17.183 1.00 . A A . 14 GLN HA   1 1 
       24 23553 1 1 14 GLN HB2  H   -0.147  -6.818 -17.162 1.00 . A A . 14 GLN HB2  1 1 
       24 23554 1 1 14 GLN HB3  H   -0.180  -6.886 -15.411 1.00 . A A . 14 GLN HB3  1 1 
       24 23555 1 1 14 GLN HE21 H   -2.303  -5.265 -15.594 1.00 . A A . 14 GLN HE21 1 1 
       24 23556 1 1 14 GLN HE22 H   -3.135  -4.571 -16.945 1.00 . A A . 14 GLN HE22 1 1 
       24 23557 1 1 14 GLN HG2  H   -0.034  -4.586 -15.172 1.00 . A A . 14 GLN HG2  1 1 
       24 23558 1 1 14 GLN HG3  H    0.992  -4.392 -16.579 1.00 . A A . 14 GLN HG3  1 1 
       24 23559 1 1 14 GLN N    N    2.006  -8.199 -16.202 1.00 . A A . 14 GLN N    1 1 
       24 23560 1 1 14 GLN NE2  N   -2.281  -4.800 -16.479 1.00 . A A . 14 GLN NE2  1 1 
       24 23561 1 1 14 GLN O    O    2.372  -6.525 -13.925 1.00 . A A . 14 GLN O    1 1 
       24 23562 1 1 14 GLN OE1  O   -1.001  -3.922 -18.111 1.00 . A A . 14 GLN OE1  1 1 
       24 23563 1 1 15 VAL C    C    3.511  -2.852 -14.354 1.00 . A A . 15 VAL C    1 1 
       24 23564 1 1 15 VAL CA   C    3.988  -4.306 -14.366 1.00 . A A . 15 VAL CA   1 1 
       24 23565 1 1 15 VAL CB   C    5.493  -4.441 -14.601 1.00 . A A . 15 VAL CB   1 1 
       24 23566 1 1 15 VAL CG1  C    6.284  -3.664 -13.546 1.00 . A A . 15 VAL CG1  1 1 
       24 23567 1 1 15 VAL CG2  C    5.914  -5.911 -14.631 1.00 . A A . 15 VAL CG2  1 1 
       24 23568 1 1 15 VAL H    H    3.367  -4.694 -16.316 1.00 . A A . 15 VAL H    1 1 
       24 23569 1 1 15 VAL HA   H    3.754  -4.759 -13.403 1.00 . A A . 15 VAL HA   1 1 
       24 23570 1 1 15 VAL HB   H    5.720  -4.007 -15.576 1.00 . A A . 15 VAL HB   1 1 
       24 23571 1 1 15 VAL HG11 H    6.112  -4.107 -12.564 1.00 . A A . 15 VAL HG11 1 1 
       24 23572 1 1 15 VAL HG12 H    7.348  -3.710 -13.783 1.00 . A A . 15 VAL HG12 1 1 
       24 23573 1 1 15 VAL HG13 H    5.957  -2.625 -13.538 1.00 . A A . 15 VAL HG13 1 1 
       24 23574 1 1 15 VAL HG21 H    5.098  -6.515 -15.028 1.00 . A A . 15 VAL HG21 1 1 
       24 23575 1 1 15 VAL HG22 H    6.793  -6.025 -15.265 1.00 . A A . 15 VAL HG22 1 1 
       24 23576 1 1 15 VAL HG23 H    6.151  -6.242 -13.620 1.00 . A A . 15 VAL HG23 1 1 
       24 23577 1 1 15 VAL N    N    3.258  -5.041 -15.385 1.00 . A A . 15 VAL N    1 1 
       24 23578 1 1 15 VAL O    O    3.470  -2.199 -15.396 1.00 . A A . 15 VAL O    1 1 
       24 23579 1 1 16 VAL C    C    3.324  -0.413 -11.745 1.00 . A A . 16 VAL C    1 1 
       24 23580 1 1 16 VAL CA   C    2.695  -1.021 -13.002 1.00 . A A . 16 VAL CA   1 1 
       24 23581 1 1 16 VAL CB   C    1.166  -0.994 -12.977 1.00 . A A . 16 VAL CB   1 1 
       24 23582 1 1 16 VAL CG1  C    0.589  -1.337 -14.352 1.00 . A A . 16 VAL CG1  1 1 
       24 23583 1 1 16 VAL CG2  C    0.618  -1.935 -11.902 1.00 . A A . 16 VAL CG2  1 1 
       24 23584 1 1 16 VAL H    H    3.203  -2.922 -12.320 1.00 . A A . 16 VAL H    1 1 
       24 23585 1 1 16 VAL HA   H    3.029  -0.453 -13.870 1.00 . A A . 16 VAL HA   1 1 
       24 23586 1 1 16 VAL HB   H    0.851   0.019 -12.726 1.00 . A A . 16 VAL HB   1 1 
       24 23587 1 1 16 VAL HG11 H    1.403  -1.460 -15.067 1.00 . A A . 16 VAL HG11 1 1 
       24 23588 1 1 16 VAL HG12 H    0.021  -2.265 -14.286 1.00 . A A . 16 VAL HG12 1 1 
       24 23589 1 1 16 VAL HG13 H   -0.066  -0.532 -14.682 1.00 . A A . 16 VAL HG13 1 1 
       24 23590 1 1 16 VAL HG21 H    1.287  -2.788 -11.790 1.00 . A A . 16 VAL HG21 1 1 
       24 23591 1 1 16 VAL HG22 H    0.547  -1.402 -10.954 1.00 . A A . 16 VAL HG22 1 1 
       24 23592 1 1 16 VAL HG23 H   -0.371  -2.287 -12.197 1.00 . A A . 16 VAL HG23 1 1 
       24 23593 1 1 16 VAL N    N    3.166  -2.386 -13.163 1.00 . A A . 16 VAL N    1 1 
       24 23594 1 1 16 VAL O    O    3.846  -1.136 -10.897 1.00 . A A . 16 VAL O    1 1 
       24 23595 1 1 17 LYS C    C    2.682   2.334  -9.779 1.00 . A A . 17 LYS C    1 1 
       24 23596 1 1 17 LYS CA   C    3.809   1.619 -10.527 1.00 . A A . 17 LYS CA   1 1 
       24 23597 1 1 17 LYS CB   C    4.937   2.549 -10.976 1.00 . A A . 17 LYS CB   1 1 
       24 23598 1 1 17 LYS CD   C    6.306   4.489 -10.126 1.00 . A A . 17 LYS CD   1 1 
       24 23599 1 1 17 LYS CE   C    7.378   4.874  -9.104 1.00 . A A . 17 LYS CE   1 1 
       24 23600 1 1 17 LYS CG   C    5.669   3.143  -9.772 1.00 . A A . 17 LYS CG   1 1 
       24 23601 1 1 17 LYS H    H    2.827   1.487 -12.359 1.00 . A A . 17 LYS H    1 1 
       24 23602 1 1 17 LYS HA   H    4.249   0.876  -9.861 1.00 . A A . 17 LYS HA   1 1 
       24 23603 1 1 17 LYS HB2  H    5.641   2.000 -11.601 1.00 . A A . 17 LYS HB2  1 1 
       24 23604 1 1 17 LYS HB3  H    4.528   3.352 -11.590 1.00 . A A . 17 LYS HB3  1 1 
       24 23605 1 1 17 LYS HD2  H    6.748   4.436 -11.120 1.00 . A A . 17 LYS HD2  1 1 
       24 23606 1 1 17 LYS HD3  H    5.537   5.261 -10.159 1.00 . A A . 17 LYS HD3  1 1 
       24 23607 1 1 17 LYS HE2  H    7.006   5.673  -8.462 1.00 . A A . 17 LYS HE2  1 1 
       24 23608 1 1 17 LYS HE3  H    7.598   4.022  -8.461 1.00 . A A . 17 LYS HE3  1 1 
       24 23609 1 1 17 LYS HG2  H    4.971   3.274  -8.945 1.00 . A A . 17 LYS HG2  1 1 
       24 23610 1 1 17 LYS HG3  H    6.439   2.451  -9.432 1.00 . A A . 17 LYS HG3  1 1 
       24 23611 1 1 17 LYS HZ1  H    9.434   5.196  -9.210 1.00 . A A . 17 LYS HZ1  1 1 
       24 23612 1 1 17 LYS HZ3  H    8.575   6.298 -10.045 1.00 . A A . 17 LYS HZ3  1 1 
       24 23613 1 1 17 LYS N    N    3.253   0.906 -11.665 1.00 . A A . 17 LYS N    1 1 
       24 23614 1 1 17 LYS NZ   N    8.613   5.316  -9.791 1.00 . A A . 17 LYS NZ   1 1 
       24 23615 1 1 17 LYS O    O    1.673   2.705 -10.377 1.00 . A A . 17 LYS O    1 1 
       24 23616 1 1 18 VAL C    C    2.297   4.639  -7.473 1.00 . A A . 18 VAL C    1 1 
       24 23617 1 1 18 VAL CA   C    1.906   3.170  -7.646 1.00 . A A . 18 VAL CA   1 1 
       24 23618 1 1 18 VAL CB   C    1.765   2.429  -6.315 1.00 . A A . 18 VAL CB   1 1 
       24 23619 1 1 18 VAL CG1  C    0.974   3.262  -5.305 1.00 . A A . 18 VAL CG1  1 1 
       24 23620 1 1 18 VAL CG2  C    1.121   1.055  -6.517 1.00 . A A . 18 VAL CG2  1 1 
       24 23621 1 1 18 VAL H    H    3.715   2.201  -8.003 1.00 . A A . 18 VAL H    1 1 
       24 23622 1 1 18 VAL HA   H    0.949   3.119  -8.164 1.00 . A A . 18 VAL HA   1 1 
       24 23623 1 1 18 VAL HB   H    2.765   2.272  -5.910 1.00 . A A . 18 VAL HB   1 1 
       24 23624 1 1 18 VAL HG11 H    0.321   2.608  -4.726 1.00 . A A . 18 VAL HG11 1 1 
       24 23625 1 1 18 VAL HG12 H    1.665   3.772  -4.633 1.00 . A A . 18 VAL HG12 1 1 
       24 23626 1 1 18 VAL HG13 H    0.371   3.999  -5.835 1.00 . A A . 18 VAL HG13 1 1 
       24 23627 1 1 18 VAL HG21 H    1.900   0.299  -6.610 1.00 . A A . 18 VAL HG21 1 1 
       24 23628 1 1 18 VAL HG22 H    0.487   0.822  -5.662 1.00 . A A . 18 VAL HG22 1 1 
       24 23629 1 1 18 VAL HG23 H    0.516   1.068  -7.425 1.00 . A A . 18 VAL HG23 1 1 
       24 23630 1 1 18 VAL N    N    2.892   2.505  -8.482 1.00 . A A . 18 VAL N    1 1 
       24 23631 1 1 18 VAL O    O    2.971   4.996  -6.509 1.00 . A A . 18 VAL O    1 1 
       24 23632 1 1 19 LEU C    C    1.402   7.516  -7.221 1.00 . A A . 19 LEU C    1 1 
       24 23633 1 1 19 LEU CA   C    2.151   6.872  -8.389 1.00 . A A . 19 LEU CA   1 1 
       24 23634 1 1 19 LEU CB   C    1.847   7.516  -9.743 1.00 . A A . 19 LEU CB   1 1 
       24 23635 1 1 19 LEU CD1  C    2.280   9.954  -9.269 1.00 . A A . 19 LEU CD1  1 1 
       24 23636 1 1 19 LEU CD2  C    4.183   8.438  -9.987 1.00 . A A . 19 LEU CD2  1 1 
       24 23637 1 1 19 LEU CG   C    2.687   8.742 -10.107 1.00 . A A . 19 LEU CG   1 1 
       24 23638 1 1 19 LEU H    H    1.309   5.151  -9.205 1.00 . A A . 19 LEU H    1 1 
       24 23639 1 1 19 LEU HA   H    3.222   6.980  -8.214 1.00 . A A . 19 LEU HA   1 1 
       24 23640 1 1 19 LEU HB2  H    1.984   6.763 -10.520 1.00 . A A . 19 LEU HB2  1 1 
       24 23641 1 1 19 LEU HB3  H    0.796   7.802  -9.760 1.00 . A A . 19 LEU HB3  1 1 
       24 23642 1 1 19 LEU HD11 H    1.481  10.495  -9.777 1.00 . A A . 19 LEU HD11 1 1 
       24 23643 1 1 19 LEU HD12 H    1.928   9.620  -8.293 1.00 . A A . 19 LEU HD12 1 1 
       24 23644 1 1 19 LEU HD13 H    3.140  10.612  -9.139 1.00 . A A . 19 LEU HD13 1 1 
       24 23645 1 1 19 LEU HD21 H    4.689   8.740 -10.903 1.00 . A A . 19 LEU HD21 1 1 
       24 23646 1 1 19 LEU HD22 H    4.598   8.988  -9.142 1.00 . A A . 19 LEU HD22 1 1 
       24 23647 1 1 19 LEU HD23 H    4.324   7.368  -9.829 1.00 . A A . 19 LEU HD23 1 1 
       24 23648 1 1 19 LEU HG   H    2.493   8.992 -11.150 1.00 . A A . 19 LEU HG   1 1 
       24 23649 1 1 19 LEU N    N    1.856   5.450  -8.424 1.00 . A A . 19 LEU N    1 1 
       24 23650 1 1 19 LEU O    O    1.956   8.351  -6.508 1.00 . A A . 19 LEU O    1 1 
       24 23651 1 1 20 GLU C    C   -1.497   6.505  -5.354 1.00 . A A . 20 GLU C    1 1 
       24 23652 1 1 20 GLU CA   C   -0.678   7.630  -5.992 1.00 . A A . 20 GLU CA   1 1 
       24 23653 1 1 20 GLU CB   C   -1.588   8.748  -6.504 1.00 . A A . 20 GLU CB   1 1 
       24 23654 1 1 20 GLU CD   C   -2.298   9.593  -4.236 1.00 . A A . 20 GLU CD   1 1 
       24 23655 1 1 20 GLU CG   C   -2.766   8.974  -5.554 1.00 . A A . 20 GLU CG   1 1 
       24 23656 1 1 20 GLU H    H   -0.290   6.425  -7.646 1.00 . A A . 20 GLU H    1 1 
       24 23657 1 1 20 GLU HA   H    0.018   8.042  -5.261 1.00 . A A . 20 GLU HA   1 1 
       24 23658 1 1 20 GLU HB2  H   -1.015   9.670  -6.605 1.00 . A A . 20 GLU HB2  1 1 
       24 23659 1 1 20 GLU HB3  H   -1.959   8.494  -7.497 1.00 . A A . 20 GLU HB3  1 1 
       24 23660 1 1 20 GLU HG2  H   -3.498   9.629  -6.028 1.00 . A A . 20 GLU HG2  1 1 
       24 23661 1 1 20 GLU HG3  H   -3.267   8.026  -5.358 1.00 . A A . 20 GLU HG3  1 1 
       24 23662 1 1 20 GLU N    N    0.153   7.104  -7.062 1.00 . A A . 20 GLU N    1 1 
       24 23663 1 1 20 GLU O    O   -2.454   6.015  -5.950 1.00 . A A . 20 GLU O    1 1 
       24 23664 1 1 20 GLU OE1  O   -1.817  10.735  -4.224 1.00 . A A . 20 GLU OE1  1 1 
       24 23665 1 1 20 GLU OE2  O   -2.447   8.842  -3.198 1.00 . A A . 20 GLU OE2  1 1 
       24 23666 1 1 21 GLU C    C   -3.233   5.460  -3.174 1.00 . A A . 21 GLU C    1 1 
       24 23667 1 1 21 GLU CA   C   -1.774   5.072  -3.425 1.00 . A A . 21 GLU CA   1 1 
       24 23668 1 1 21 GLU CB   C   -1.056   4.756  -2.112 1.00 . A A . 21 GLU CB   1 1 
       24 23669 1 1 21 GLU CD   C   -0.811   5.483   0.290 1.00 . A A . 21 GLU CD   1 1 
       24 23670 1 1 21 GLU CG   C   -1.165   5.925  -1.131 1.00 . A A . 21 GLU CG   1 1 
       24 23671 1 1 21 GLU H    H   -0.310   6.534  -3.673 1.00 . A A . 21 GLU H    1 1 
       24 23672 1 1 21 GLU HA   H   -1.730   4.200  -4.077 1.00 . A A . 21 GLU HA   1 1 
       24 23673 1 1 21 GLU HB2  H   -1.488   3.859  -1.665 1.00 . A A . 21 GLU HB2  1 1 
       24 23674 1 1 21 GLU HB3  H   -0.006   4.539  -2.310 1.00 . A A . 21 GLU HB3  1 1 
       24 23675 1 1 21 GLU HG2  H   -0.500   6.729  -1.442 1.00 . A A . 21 GLU HG2  1 1 
       24 23676 1 1 21 GLU HG3  H   -2.179   6.326  -1.148 1.00 . A A . 21 GLU HG3  1 1 
       24 23677 1 1 21 GLU N    N   -1.090   6.130  -4.151 1.00 . A A . 21 GLU N    1 1 
       24 23678 1 1 21 GLU O    O   -3.546   6.637  -3.002 1.00 . A A . 21 GLU O    1 1 
       24 23679 1 1 21 GLU OE1  O    0.378   5.397   0.634 1.00 . A A . 21 GLU OE1  1 1 
       24 23680 1 1 21 GLU OE2  O   -1.821   5.225   1.049 1.00 . A A . 21 GLU OE2  1 1 
       24 23681 1 1 22 GLY C    C   -6.010   3.819  -1.762 1.00 . A A . 22 GLY C    1 1 
       24 23682 1 1 22 GLY CA   C   -5.505   4.666  -2.931 1.00 . A A . 22 GLY CA   1 1 
       24 23683 1 1 22 GLY H    H   -3.824   3.492  -3.300 1.00 . A A . 22 GLY H    1 1 
       24 23684 1 1 22 GLY HA2  H   -5.684   5.721  -2.725 1.00 . A A . 22 GLY HA2  1 1 
       24 23685 1 1 22 GLY HA3  H   -6.065   4.418  -3.833 1.00 . A A . 22 GLY HA3  1 1 
       24 23686 1 1 22 GLY N    N   -4.086   4.447  -3.159 1.00 . A A . 22 GLY N    1 1 
       24 23687 1 1 22 GLY O    O   -5.271   3.562  -0.811 1.00 . A A . 22 GLY O    1 1 
       24 23688 1 1 23 GLY C    C   -8.019   1.139  -1.290 1.00 . A A . 23 GLY C    1 1 
       24 23689 1 1 23 GLY CA   C   -7.877   2.593  -0.834 1.00 . A A . 23 GLY CA   1 1 
       24 23690 1 1 23 GLY H    H   -7.858   3.619  -2.646 1.00 . A A . 23 GLY H    1 1 
       24 23691 1 1 23 GLY HA2  H   -7.271   2.635   0.073 1.00 . A A . 23 GLY HA2  1 1 
       24 23692 1 1 23 GLY HA3  H   -8.857   2.996  -0.582 1.00 . A A . 23 GLY HA3  1 1 
       24 23693 1 1 23 GLY N    N   -7.264   3.406  -1.870 1.00 . A A . 23 GLY N    1 1 
       24 23694 1 1 23 GLY O    O   -7.643   0.218  -0.567 1.00 . A A . 23 GLY O    1 1 
       24 23695 1 1 24 GLY C    C   -7.438  -0.928  -3.556 1.00 . A A . 24 GLY C    1 1 
       24 23696 1 1 24 GLY CA   C   -8.758  -0.346  -3.049 1.00 . A A . 24 GLY CA   1 1 
       24 23697 1 1 24 GLY H    H   -8.865   1.734  -3.069 1.00 . A A . 24 GLY H    1 1 
       24 23698 1 1 24 GLY HA2  H   -9.183  -1.006  -2.292 1.00 . A A . 24 GLY HA2  1 1 
       24 23699 1 1 24 GLY HA3  H   -9.477  -0.296  -3.868 1.00 . A A . 24 GLY HA3  1 1 
       24 23700 1 1 24 GLY N    N   -8.563   0.979  -2.487 1.00 . A A . 24 GLY N    1 1 
       24 23701 1 1 24 GLY O    O   -6.471  -0.196  -3.762 1.00 . A A . 24 GLY O    1 1 
       24 23702 1 1 25 THR C    C   -6.334  -3.138  -5.738 1.00 . A A . 25 THR C    1 1 
       24 23703 1 1 25 THR CA   C   -6.253  -2.928  -4.225 1.00 . A A . 25 THR CA   1 1 
       24 23704 1 1 25 THR CB   C   -6.111  -4.232  -3.438 1.00 . A A . 25 THR CB   1 1 
       24 23705 1 1 25 THR CG2  C   -7.043  -5.331  -3.953 1.00 . A A . 25 THR CG2  1 1 
       24 23706 1 1 25 THR H    H   -8.230  -2.828  -3.576 1.00 . A A . 25 THR H    1 1 
       24 23707 1 1 25 THR HA   H   -5.387  -2.293  -4.037 1.00 . A A . 25 THR HA   1 1 
       24 23708 1 1 25 THR HB   H   -6.262  -4.061  -2.372 1.00 . A A . 25 THR HB   1 1 
       24 23709 1 1 25 THR HG1  H   -4.116  -4.113  -3.346 1.00 . A A . 25 THR HG1  1 1 
       24 23710 1 1 25 THR HG21 H   -8.050  -5.160  -3.575 1.00 . A A . 25 THR HG21 1 1 
       24 23711 1 1 25 THR HG22 H   -7.055  -5.316  -5.042 1.00 . A A . 25 THR HG22 1 1 
       24 23712 1 1 25 THR HG23 H   -6.686  -6.301  -3.607 1.00 . A A . 25 THR HG23 1 1 
       24 23713 1 1 25 THR N    N   -7.439  -2.240  -3.745 1.00 . A A . 25 THR N    1 1 
       24 23714 1 1 25 THR O    O   -7.425  -3.231  -6.299 1.00 . A A . 25 THR O    1 1 
       24 23715 1 1 25 THR OG1  O   -4.806  -4.699  -3.770 1.00 . A A . 25 THR OG1  1 1 
       24 23716 1 1 26 LEU C    C   -5.267  -4.891  -8.111 1.00 . A A . 26 LEU C    1 1 
       24 23717 1 1 26 LEU CA   C   -5.089  -3.406  -7.796 1.00 . A A . 26 LEU CA   1 1 
       24 23718 1 1 26 LEU CB   C   -3.794  -2.809  -8.351 1.00 . A A . 26 LEU CB   1 1 
       24 23719 1 1 26 LEU CD1  C   -1.812  -1.364  -7.765 1.00 . A A . 26 LEU CD1  1 1 
       24 23720 1 1 26 LEU CD2  C   -4.034  -0.299  -8.370 1.00 . A A . 26 LEU CD2  1 1 
       24 23721 1 1 26 LEU CG   C   -3.336  -1.494  -7.718 1.00 . A A . 26 LEU CG   1 1 
       24 23722 1 1 26 LEU H    H   -4.281  -3.131  -5.895 1.00 . A A . 26 LEU H    1 1 
       24 23723 1 1 26 LEU HA   H   -5.917  -2.855  -8.244 1.00 . A A . 26 LEU HA   1 1 
       24 23724 1 1 26 LEU HB2  H   -2.999  -3.545  -8.231 1.00 . A A . 26 LEU HB2  1 1 
       24 23725 1 1 26 LEU HB3  H   -3.923  -2.649  -9.422 1.00 . A A . 26 LEU HB3  1 1 
       24 23726 1 1 26 LEU HD11 H   -1.451  -1.685  -8.743 1.00 . A A . 26 LEU HD11 1 1 
       24 23727 1 1 26 LEU HD12 H   -1.530  -0.325  -7.597 1.00 . A A . 26 LEU HD12 1 1 
       24 23728 1 1 26 LEU HD13 H   -1.369  -1.992  -6.992 1.00 . A A . 26 LEU HD13 1 1 
       24 23729 1 1 26 LEU HD21 H   -4.221  -0.517  -9.422 1.00 . A A . 26 LEU HD21 1 1 
       24 23730 1 1 26 LEU HD22 H   -4.980  -0.109  -7.864 1.00 . A A . 26 LEU HD22 1 1 
       24 23731 1 1 26 LEU HD23 H   -3.396   0.581  -8.291 1.00 . A A . 26 LEU HD23 1 1 
       24 23732 1 1 26 LEU HG   H   -3.625  -1.502  -6.667 1.00 . A A . 26 LEU HG   1 1 
       24 23733 1 1 26 LEU N    N   -5.165  -3.207  -6.358 1.00 . A A . 26 LEU N    1 1 
       24 23734 1 1 26 LEU O    O   -4.548  -5.734  -7.578 1.00 . A A . 26 LEU O    1 1 
       24 23735 1 1 27 VAL C    C   -6.217  -6.707 -10.862 1.00 . A A . 27 VAL C    1 1 
       24 23736 1 1 27 VAL CA   C   -6.514  -6.538  -9.370 1.00 . A A . 27 VAL CA   1 1 
       24 23737 1 1 27 VAL CB   C   -7.953  -6.903  -9.003 1.00 . A A . 27 VAL CB   1 1 
       24 23738 1 1 27 VAL CG1  C   -8.430  -8.122  -9.794 1.00 . A A . 27 VAL CG1  1 1 
       24 23739 1 1 27 VAL CG2  C   -8.092  -7.137  -7.497 1.00 . A A . 27 VAL CG2  1 1 
       24 23740 1 1 27 VAL H    H   -6.814  -4.477  -9.406 1.00 . A A . 27 VAL H    1 1 
       24 23741 1 1 27 VAL HA   H   -5.847  -7.188  -8.804 1.00 . A A . 27 VAL HA   1 1 
       24 23742 1 1 27 VAL HB   H   -8.591  -6.060  -9.270 1.00 . A A . 27 VAL HB   1 1 
       24 23743 1 1 27 VAL HG11 H   -7.899  -9.010  -9.449 1.00 . A A . 27 VAL HG11 1 1 
       24 23744 1 1 27 VAL HG12 H   -9.500  -8.257  -9.644 1.00 . A A . 27 VAL HG12 1 1 
       24 23745 1 1 27 VAL HG13 H   -8.228  -7.969 -10.854 1.00 . A A . 27 VAL HG13 1 1 
       24 23746 1 1 27 VAL HG21 H   -7.118  -7.389  -7.077 1.00 . A A . 27 VAL HG21 1 1 
       24 23747 1 1 27 VAL HG22 H   -8.471  -6.233  -7.022 1.00 . A A . 27 VAL HG22 1 1 
       24 23748 1 1 27 VAL HG23 H   -8.787  -7.958  -7.321 1.00 . A A . 27 VAL HG23 1 1 
       24 23749 1 1 27 VAL N    N   -6.232  -5.168  -8.977 1.00 . A A . 27 VAL N    1 1 
       24 23750 1 1 27 VAL O    O   -6.358  -5.764 -11.638 1.00 . A A . 27 VAL O    1 1 
       24 23751 1 1 28 CYS C    C   -5.613  -9.734 -12.801 1.00 . A A . 28 CYS C    1 1 
       24 23752 1 1 28 CYS CA   C   -5.491  -8.222 -12.603 1.00 . A A . 28 CYS CA   1 1 
       24 23753 1 1 28 CYS CB   C   -4.105  -7.705 -12.992 1.00 . A A . 28 CYS CB   1 1 
       24 23754 1 1 28 CYS H    H   -5.697  -8.679 -10.581 1.00 . A A . 28 CYS H    1 1 
       24 23755 1 1 28 CYS HA   H   -6.220  -7.691 -13.215 1.00 . A A . 28 CYS HA   1 1 
       24 23756 1 1 28 CYS HB2  H   -3.987  -6.694 -12.601 1.00 . A A . 28 CYS HB2  1 1 
       24 23757 1 1 28 CYS HB3  H   -3.352  -8.325 -12.505 1.00 . A A . 28 CYS HB3  1 1 
       24 23758 1 1 28 CYS N    N   -5.810  -7.917 -11.218 1.00 . A A . 28 CYS N    1 1 
       24 23759 1 1 28 CYS O    O   -5.061 -10.513 -12.026 1.00 . A A . 28 CYS O    1 1 
       24 23760 1 1 28 CYS SG   S   -3.771  -7.681 -14.791 1.00 . A A . 28 CYS SG   1 1 
       24 23761 1 1 29 CYS C    C   -7.176 -12.185 -12.940 1.00 . A A . 29 CYS C    1 1 
       24 23762 1 1 29 CYS CA   C   -6.541 -11.509 -14.157 1.00 . A A . 29 CYS CA   1 1 
       24 23763 1 1 29 CYS CB   C   -5.234 -12.190 -14.571 1.00 . A A . 29 CYS CB   1 1 
       24 23764 1 1 29 CYS H    H   -6.785  -9.466 -14.473 1.00 . A A . 29 CYS H    1 1 
       24 23765 1 1 29 CYS HA   H   -7.212 -11.548 -15.014 1.00 . A A . 29 CYS HA   1 1 
       24 23766 1 1 29 CYS HB2  H   -4.558 -12.198 -13.716 1.00 . A A . 29 CYS HB2  1 1 
       24 23767 1 1 29 CYS HB3  H   -5.446 -13.230 -14.820 1.00 . A A . 29 CYS HB3  1 1 
       24 23768 1 1 29 CYS N    N   -6.340 -10.105 -13.846 1.00 . A A . 29 CYS N    1 1 
       24 23769 1 1 29 CYS O    O   -6.733 -13.252 -12.517 1.00 . A A . 29 CYS O    1 1 
       24 23770 1 1 29 CYS SG   S   -4.378 -11.411 -15.987 1.00 . A A . 29 CYS SG   1 1 
       24 23771 1 1 30 GLY C    C   -7.921 -12.411 -10.131 1.00 . A A . 30 GLY C    1 1 
       24 23772 1 1 30 GLY CA   C   -8.903 -12.059 -11.251 1.00 . A A . 30 GLY CA   1 1 
       24 23773 1 1 30 GLY H    H   -8.556 -10.668 -12.761 1.00 . A A . 30 GLY H    1 1 
       24 23774 1 1 30 GLY HA2  H   -9.621 -11.323 -10.892 1.00 . A A . 30 GLY HA2  1 1 
       24 23775 1 1 30 GLY HA3  H   -9.470 -12.946 -11.534 1.00 . A A . 30 GLY HA3  1 1 
       24 23776 1 1 30 GLY N    N   -8.203 -11.535 -12.411 1.00 . A A . 30 GLY N    1 1 
       24 23777 1 1 30 GLY O    O   -8.175 -13.319  -9.341 1.00 . A A . 30 GLY O    1 1 
       24 23778 1 1 31 GLU C    C   -5.380 -10.566  -8.458 1.00 . A A . 31 GLU C    1 1 
       24 23779 1 1 31 GLU CA   C   -5.801 -11.895  -9.088 1.00 . A A . 31 GLU CA   1 1 
       24 23780 1 1 31 GLU CB   C   -4.595 -12.628  -9.679 1.00 . A A . 31 GLU CB   1 1 
       24 23781 1 1 31 GLU CD   C   -2.310 -13.553  -9.145 1.00 . A A . 31 GLU CD   1 1 
       24 23782 1 1 31 GLU CG   C   -3.390 -12.545  -8.741 1.00 . A A . 31 GLU CG   1 1 
       24 23783 1 1 31 GLU H    H   -6.623 -10.936 -10.745 1.00 . A A . 31 GLU H    1 1 
       24 23784 1 1 31 GLU HA   H   -6.271 -12.529  -8.336 1.00 . A A . 31 GLU HA   1 1 
       24 23785 1 1 31 GLU HB2  H   -4.851 -13.673  -9.856 1.00 . A A . 31 GLU HB2  1 1 
       24 23786 1 1 31 GLU HB3  H   -4.339 -12.194 -10.645 1.00 . A A . 31 GLU HB3  1 1 
       24 23787 1 1 31 GLU HG2  H   -2.977 -11.537  -8.761 1.00 . A A . 31 GLU HG2  1 1 
       24 23788 1 1 31 GLU HG3  H   -3.707 -12.739  -7.716 1.00 . A A . 31 GLU HG3  1 1 
       24 23789 1 1 31 GLU N    N   -6.822 -11.673 -10.099 1.00 . A A . 31 GLU N    1 1 
       24 23790 1 1 31 GLU O    O   -5.465  -9.518  -9.096 1.00 . A A . 31 GLU O    1 1 
       24 23791 1 1 31 GLU OE1  O   -2.563 -14.767  -9.142 1.00 . A A . 31 GLU OE1  1 1 
       24 23792 1 1 31 GLU OE2  O   -1.175 -13.034  -9.470 1.00 . A A . 31 GLU OE2  1 1 
       24 23793 1 1 32 ASP C    C   -3.061  -9.132  -6.892 1.00 . A A . 32 ASP C    1 1 
       24 23794 1 1 32 ASP CA   C   -4.498  -9.471  -6.491 1.00 . A A . 32 ASP CA   1 1 
       24 23795 1 1 32 ASP CB   C   -4.523  -9.708  -4.979 1.00 . A A . 32 ASP CB   1 1 
       24 23796 1 1 32 ASP CG   C   -5.120  -8.566  -4.154 1.00 . A A . 32 ASP CG   1 1 
       24 23797 1 1 32 ASP H    H   -4.867 -11.510  -6.702 1.00 . A A . 32 ASP H    1 1 
       24 23798 1 1 32 ASP HA   H   -5.204  -8.688  -6.769 1.00 . A A . 32 ASP HA   1 1 
       24 23799 1 1 32 ASP HB2  H   -5.092 -10.616  -4.779 1.00 . A A . 32 ASP HB2  1 1 
       24 23800 1 1 32 ASP HB3  H   -3.504  -9.888  -4.637 1.00 . A A . 32 ASP HB3  1 1 
       24 23801 1 1 32 ASP N    N   -4.934 -10.653  -7.214 1.00 . A A . 32 ASP N    1 1 
       24 23802 1 1 32 ASP O    O   -2.118  -9.781  -6.442 1.00 . A A . 32 ASP O    1 1 
       24 23803 1 1 32 ASP OD1  O   -4.966  -7.384  -4.495 1.00 . A A . 32 ASP OD1  1 1 
       24 23804 1 1 32 ASP OD2  O   -5.778  -8.936  -3.107 1.00 . A A . 32 ASP OD2  1 1 
       24 23805 1 1 33 MET C    C   -0.619  -7.668  -7.055 1.00 . A A . 33 MET C    1 1 
       24 23806 1 1 33 MET CA   C   -1.633  -7.683  -8.200 1.00 . A A . 33 MET CA   1 1 
       24 23807 1 1 33 MET CB   C   -1.744  -6.281  -8.802 1.00 . A A . 33 MET CB   1 1 
       24 23808 1 1 33 MET CE   C   -0.084  -4.596 -10.878 1.00 . A A . 33 MET CE   1 1 
       24 23809 1 1 33 MET CG   C   -2.098  -6.350 -10.288 1.00 . A A . 33 MET CG   1 1 
       24 23810 1 1 33 MET H    H   -3.711  -7.592  -8.093 1.00 . A A . 33 MET H    1 1 
       24 23811 1 1 33 MET HA   H   -1.333  -8.415  -8.950 1.00 . A A . 33 MET HA   1 1 
       24 23812 1 1 33 MET HB2  H   -2.505  -5.712  -8.269 1.00 . A A . 33 MET HB2  1 1 
       24 23813 1 1 33 MET HB3  H   -0.801  -5.750  -8.674 1.00 . A A . 33 MET HB3  1 1 
       24 23814 1 1 33 MET HE1  H    0.376  -4.570 -11.866 1.00 . A A . 33 MET HE1  1 1 
       24 23815 1 1 33 MET HE2  H    0.148  -3.675 -10.344 1.00 . A A . 33 MET HE2  1 1 
       24 23816 1 1 33 MET HE3  H    0.304  -5.448 -10.319 1.00 . A A . 33 MET HE3  1 1 
       24 23817 1 1 33 MET HG2  H   -1.479  -7.097 -10.785 1.00 . A A . 33 MET HG2  1 1 
       24 23818 1 1 33 MET HG3  H   -3.135  -6.665 -10.410 1.00 . A A . 33 MET HG3  1 1 
       24 23819 1 1 33 MET N    N   -2.939  -8.116  -7.732 1.00 . A A . 33 MET N    1 1 
       24 23820 1 1 33 MET O    O   -0.856  -7.048  -6.018 1.00 . A A . 33 MET O    1 1 
       24 23821 1 1 33 MET SD   S   -1.854  -4.754 -11.049 1.00 . A A . 33 MET SD   1 1 
       24 23822 1 1 34 VAL C    C    2.458  -7.213  -6.417 1.00 . A A . 34 VAL C    1 1 
       24 23823 1 1 34 VAL CA   C    1.541  -8.431  -6.278 1.00 . A A . 34 VAL CA   1 1 
       24 23824 1 1 34 VAL CB   C    2.291  -9.759  -6.402 1.00 . A A . 34 VAL CB   1 1 
       24 23825 1 1 34 VAL CG1  C    3.138 -10.029  -5.158 1.00 . A A . 34 VAL CG1  1 1 
       24 23826 1 1 34 VAL CG2  C    1.321 -10.912  -6.666 1.00 . A A . 34 VAL CG2  1 1 
       24 23827 1 1 34 VAL H    H    0.676  -8.858  -8.124 1.00 . A A . 34 VAL H    1 1 
       24 23828 1 1 34 VAL HA   H    1.066  -8.402  -5.299 1.00 . A A . 34 VAL HA   1 1 
       24 23829 1 1 34 VAL HB   H    2.964  -9.685  -7.257 1.00 . A A . 34 VAL HB   1 1 
       24 23830 1 1 34 VAL HG11 H    2.753  -9.445  -4.322 1.00 . A A . 34 VAL HG11 1 1 
       24 23831 1 1 34 VAL HG12 H    3.094 -11.089  -4.912 1.00 . A A . 34 VAL HG12 1 1 
       24 23832 1 1 34 VAL HG13 H    4.172  -9.744  -5.354 1.00 . A A . 34 VAL HG13 1 1 
       24 23833 1 1 34 VAL HG21 H    1.883 -11.835  -6.811 1.00 . A A . 34 VAL HG21 1 1 
       24 23834 1 1 34 VAL HG22 H    0.650 -11.025  -5.814 1.00 . A A . 34 VAL HG22 1 1 
       24 23835 1 1 34 VAL HG23 H    0.737 -10.698  -7.562 1.00 . A A . 34 VAL HG23 1 1 
       24 23836 1 1 34 VAL N    N    0.490  -8.357  -7.279 1.00 . A A . 34 VAL N    1 1 
       24 23837 1 1 34 VAL O    O    2.422  -6.517  -7.430 1.00 . A A . 34 VAL O    1 1 
       24 23838 1 1 35 LYS C    C    5.599  -6.386  -5.132 1.00 . A A . 35 LYS C    1 1 
       24 23839 1 1 35 LYS CA   C    4.180  -5.871  -5.377 1.00 . A A . 35 LYS CA   1 1 
       24 23840 1 1 35 LYS CB   C    3.729  -4.810  -4.370 1.00 . A A . 35 LYS CB   1 1 
       24 23841 1 1 35 LYS CD   C    2.793  -6.053  -2.385 1.00 . A A . 35 LYS CD   1 1 
       24 23842 1 1 35 LYS CE   C    3.256  -7.277  -1.595 1.00 . A A . 35 LYS CE   1 1 
       24 23843 1 1 35 LYS CG   C    3.988  -5.271  -2.935 1.00 . A A . 35 LYS CG   1 1 
       24 23844 1 1 35 LYS H    H    3.279  -7.563  -4.563 1.00 . A A . 35 LYS H    1 1 
       24 23845 1 1 35 LYS HA   H    4.145  -5.413  -6.366 1.00 . A A . 35 LYS HA   1 1 
       24 23846 1 1 35 LYS HB2  H    4.258  -3.877  -4.559 1.00 . A A . 35 LYS HB2  1 1 
       24 23847 1 1 35 LYS HB3  H    2.666  -4.606  -4.505 1.00 . A A . 35 LYS HB3  1 1 
       24 23848 1 1 35 LYS HD2  H    2.195  -5.406  -1.743 1.00 . A A . 35 LYS HD2  1 1 
       24 23849 1 1 35 LYS HD3  H    2.150  -6.368  -3.208 1.00 . A A . 35 LYS HD3  1 1 
       24 23850 1 1 35 LYS HE2  H    3.735  -7.991  -2.266 1.00 . A A . 35 LYS HE2  1 1 
       24 23851 1 1 35 LYS HE3  H    4.004  -6.981  -0.859 1.00 . A A . 35 LYS HE3  1 1 
       24 23852 1 1 35 LYS HG2  H    4.880  -5.895  -2.905 1.00 . A A . 35 LYS HG2  1 1 
       24 23853 1 1 35 LYS HG3  H    4.183  -4.405  -2.301 1.00 . A A . 35 LYS HG3  1 1 
       24 23854 1 1 35 LYS HZ1  H    1.607  -7.268  -0.320 1.00 . A A . 35 LYS HZ1  1 1 
       24 23855 1 1 35 LYS HZ3  H    2.401  -8.690  -0.324 1.00 . A A . 35 LYS HZ3  1 1 
       24 23856 1 1 35 LYS N    N    3.256  -6.992  -5.383 1.00 . A A . 35 LYS N    1 1 
       24 23857 1 1 35 LYS NZ   N    2.109  -7.920  -0.914 1.00 . A A . 35 LYS NZ   1 1 
       24 23858 1 1 35 LYS O    O    5.804  -7.290  -4.322 1.00 . A A . 35 LYS O    1 1 
       24 23859 1 1 36 GLN C    C    8.556  -5.524  -4.477 1.00 . A A . 36 GLN C    1 1 
       24 23860 1 1 36 GLN CA   C    7.937  -6.177  -5.714 1.00 . A A . 36 GLN CA   1 1 
       24 23861 1 1 36 GLN CB   C    8.726  -5.818  -6.976 1.00 . A A . 36 GLN CB   1 1 
       24 23862 1 1 36 GLN CD   C    7.765  -7.489  -8.602 1.00 . A A . 36 GLN CD   1 1 
       24 23863 1 1 36 GLN CG   C    7.870  -6.009  -8.230 1.00 . A A . 36 GLN CG   1 1 
       24 23864 1 1 36 GLN H    H    6.368  -5.055  -6.501 1.00 . A A . 36 GLN H    1 1 
       24 23865 1 1 36 GLN HA   H    7.927  -7.261  -5.596 1.00 . A A . 36 GLN HA   1 1 
       24 23866 1 1 36 GLN HB2  H    9.064  -4.784  -6.916 1.00 . A A . 36 GLN HB2  1 1 
       24 23867 1 1 36 GLN HB3  H    9.618  -6.442  -7.041 1.00 . A A . 36 GLN HB3  1 1 
       24 23868 1 1 36 GLN HE21 H    5.802  -7.424  -8.107 1.00 . A A . 36 GLN HE21 1 1 
       24 23869 1 1 36 GLN HE22 H    6.376  -8.962  -8.660 1.00 . A A . 36 GLN HE22 1 1 
       24 23870 1 1 36 GLN HG2  H    6.874  -5.600  -8.061 1.00 . A A . 36 GLN HG2  1 1 
       24 23871 1 1 36 GLN HG3  H    8.306  -5.452  -9.060 1.00 . A A . 36 GLN HG3  1 1 
       24 23872 1 1 36 GLN N    N    6.543  -5.789  -5.846 1.00 . A A . 36 GLN N    1 1 
       24 23873 1 1 36 GLN NE2  N    6.547  -8.000  -8.443 1.00 . A A . 36 GLN NE2  1 1 
       24 23874 1 1 36 GLN O    O    9.666  -5.872  -4.077 1.00 . A A . 36 GLN O    1 1 
       24 23875 1 1 36 GLN OE1  O    8.725  -8.124  -9.006 1.00 . A A . 36 GLN OE1  1 1 
       24 23876 2 1  1 ALA C    C   -0.741   0.103 -22.617 1.00 . B B .  1 ALA C    1 1 
       24 23877 2 1  1 ALA CA   C   -1.724  -0.960 -22.124 1.00 . B B .  1 ALA CA   1 1 
       24 23878 2 1  1 ALA CB   C   -2.857  -0.363 -21.286 1.00 . B B .  1 ALA CB   1 1 
       24 23879 2 1  1 ALA H1   H   -0.091  -1.675 -21.046 1.00 . B B .  1 ALA H1   1 1 
       24 23880 2 1  1 ALA HA   H   -2.157  -1.471 -22.985 1.00 . B B .  1 ALA HA   1 1 
       24 23881 2 1  1 ALA HB1  H   -2.506   0.545 -20.796 1.00 . B B .  1 ALA HB1  1 1 
       24 23882 2 1  1 ALA HB2  H   -3.700  -0.122 -21.934 1.00 . B B .  1 ALA HB2  1 1 
       24 23883 2 1  1 ALA HB3  H   -3.171  -1.085 -20.533 1.00 . B B .  1 ALA HB3  1 1 
       24 23884 2 1  1 ALA N    N   -1.008  -1.949 -21.337 1.00 . B B .  1 ALA N    1 1 
       24 23885 2 1  1 ALA O    O   -0.663   1.192 -22.051 1.00 . B B .  1 ALA O    1 1 
       24 23886 2 1  2 ASN C    C    1.897   1.161 -23.141 1.00 . B B .  2 ASN C    1 1 
       24 23887 2 1  2 ASN CA   C    0.962   0.659 -24.242 1.00 . B B .  2 ASN CA   1 1 
       24 23888 2 1  2 ASN CB   C    0.278   1.874 -24.872 1.00 . B B .  2 ASN CB   1 1 
       24 23889 2 1  2 ASN CG   C   -0.835   1.442 -25.829 1.00 . B B .  2 ASN CG   1 1 
       24 23890 2 1  2 ASN H    H   -0.083  -1.139 -24.122 1.00 . B B .  2 ASN H    1 1 
       24 23891 2 1  2 ASN HA   H    1.485   0.076 -25.000 1.00 . B B .  2 ASN HA   1 1 
       24 23892 2 1  2 ASN HB2  H   -0.138   2.508 -24.089 1.00 . B B .  2 ASN HB2  1 1 
       24 23893 2 1  2 ASN HB3  H    1.013   2.472 -25.411 1.00 . B B .  2 ASN HB3  1 1 
       24 23894 2 1  2 ASN HD21 H    0.378   1.916 -27.379 1.00 . B B .  2 ASN HD21 1 1 
       24 23895 2 1  2 ASN HD22 H   -1.184   1.308 -27.819 1.00 . B B .  2 ASN HD22 1 1 
       24 23896 2 1  2 ASN N    N   -0.014  -0.251 -23.667 1.00 . B B .  2 ASN N    1 1 
       24 23897 2 1  2 ASN ND2  N   -0.521   1.565 -27.116 1.00 . B B .  2 ASN ND2  1 1 
       24 23898 2 1  2 ASN O    O    1.554   2.086 -22.406 1.00 . B B .  2 ASN O    1 1 
       24 23899 2 1  2 ASN OD1  O   -1.908   1.023 -25.426 1.00 . B B .  2 ASN OD1  1 1 
       24 23900 2 1  3 GLU C    C    4.209   2.420 -22.015 1.00 . B B .  3 GLU C    1 1 
       24 23901 2 1  3 GLU CA   C    4.044   0.900 -22.060 1.00 . B B .  3 GLU CA   1 1 
       24 23902 2 1  3 GLU CB   C    5.384   0.212 -22.329 1.00 . B B .  3 GLU CB   1 1 
       24 23903 2 1  3 GLU CD   C    7.811   0.054 -21.660 1.00 . B B .  3 GLU CD   1 1 
       24 23904 2 1  3 GLU CG   C    6.463   0.718 -21.370 1.00 . B B .  3 GLU CG   1 1 
       24 23905 2 1  3 GLU H    H    3.328  -0.222 -23.661 1.00 . B B .  3 GLU H    1 1 
       24 23906 2 1  3 GLU HA   H    3.643   0.544 -21.111 1.00 . B B .  3 GLU HA   1 1 
       24 23907 2 1  3 GLU HB2  H    5.271  -0.867 -22.218 1.00 . B B .  3 GLU HB2  1 1 
       24 23908 2 1  3 GLU HB3  H    5.691   0.396 -23.358 1.00 . B B .  3 GLU HB3  1 1 
       24 23909 2 1  3 GLU HG2  H    6.560   1.800 -21.464 1.00 . B B .  3 GLU HG2  1 1 
       24 23910 2 1  3 GLU HG3  H    6.166   0.512 -20.342 1.00 . B B .  3 GLU HG3  1 1 
       24 23911 2 1  3 GLU N    N    3.058   0.529 -23.060 1.00 . B B .  3 GLU N    1 1 
       24 23912 2 1  3 GLU O    O    4.319   3.068 -23.056 1.00 . B B .  3 GLU O    1 1 
       24 23913 2 1  3 GLU OE1  O    8.084  -0.316 -22.812 1.00 . B B .  3 GLU OE1  1 1 
       24 23914 2 1  3 GLU OE2  O    8.587  -0.073 -20.638 1.00 . B B .  3 GLU OE2  1 1 
       24 23915 2 1  4 GLY C    C    3.008   5.052 -20.413 1.00 . B B .  4 GLY C    1 1 
       24 23916 2 1  4 GLY CA   C    4.369   4.379 -20.606 1.00 . B B .  4 GLY CA   1 1 
       24 23917 2 1  4 GLY H    H    4.130   2.415 -19.958 1.00 . B B .  4 GLY H    1 1 
       24 23918 2 1  4 GLY HA2  H    4.999   4.569 -19.736 1.00 . B B .  4 GLY HA2  1 1 
       24 23919 2 1  4 GLY HA3  H    4.876   4.816 -21.467 1.00 . B B .  4 GLY HA3  1 1 
       24 23920 2 1  4 GLY N    N    4.220   2.948 -20.799 1.00 . B B .  4 GLY N    1 1 
       24 23921 2 1  4 GLY O    O    2.916   6.278 -20.384 1.00 . B B .  4 GLY O    1 1 
       24 23922 2 1  5 ASP C    C    0.375   4.921 -18.602 1.00 . B B .  5 ASP C    1 1 
       24 23923 2 1  5 ASP CA   C    0.634   4.717 -20.096 1.00 . B B .  5 ASP CA   1 1 
       24 23924 2 1  5 ASP CB   C   -0.400   3.719 -20.623 1.00 . B B .  5 ASP CB   1 1 
       24 23925 2 1  5 ASP CG   C   -0.661   3.793 -22.128 1.00 . B B .  5 ASP CG   1 1 
       24 23926 2 1  5 ASP H    H    2.069   3.223 -20.311 1.00 . B B .  5 ASP H    1 1 
       24 23927 2 1  5 ASP HA   H    0.591   5.650 -20.658 1.00 . B B .  5 ASP HA   1 1 
       24 23928 2 1  5 ASP HB2  H   -0.067   2.710 -20.376 1.00 . B B .  5 ASP HB2  1 1 
       24 23929 2 1  5 ASP HB3  H   -1.341   3.882 -20.098 1.00 . B B .  5 ASP HB3  1 1 
       24 23930 2 1  5 ASP N    N    1.985   4.219 -20.286 1.00 . B B .  5 ASP N    1 1 
       24 23931 2 1  5 ASP O    O    0.893   4.177 -17.771 1.00 . B B .  5 ASP O    1 1 
       24 23932 2 1  5 ASP OD1  O    0.323   4.240 -22.831 1.00 . B B .  5 ASP OD1  1 1 
       24 23933 2 1  5 ASP OD2  O   -1.751   3.441 -22.606 1.00 . B B .  5 ASP OD2  1 1 
       24 23934 2 1  6 VAL C    C   -2.269   6.092 -16.725 1.00 . B B .  6 VAL C    1 1 
       24 23935 2 1  6 VAL CA   C   -0.760   6.246 -16.927 1.00 . B B .  6 VAL CA   1 1 
       24 23936 2 1  6 VAL CB   C   -0.248   7.642 -16.568 1.00 . B B .  6 VAL CB   1 1 
       24 23937 2 1  6 VAL CG1  C   -1.210   8.349 -15.609 1.00 . B B .  6 VAL CG1  1 1 
       24 23938 2 1  6 VAL CG2  C    1.162   7.574 -15.978 1.00 . B B .  6 VAL CG2  1 1 
       24 23939 2 1  6 VAL H    H   -0.843   6.535 -18.988 1.00 . B B .  6 VAL H    1 1 
       24 23940 2 1  6 VAL HA   H   -0.245   5.524 -16.293 1.00 . B B .  6 VAL HA   1 1 
       24 23941 2 1  6 VAL HB   H   -0.199   8.228 -17.485 1.00 . B B .  6 VAL HB   1 1 
       24 23942 2 1  6 VAL HG11 H   -0.851   9.360 -15.415 1.00 . B B .  6 VAL HG11 1 1 
       24 23943 2 1  6 VAL HG12 H   -2.202   8.394 -16.058 1.00 . B B .  6 VAL HG12 1 1 
       24 23944 2 1  6 VAL HG13 H   -1.260   7.796 -14.672 1.00 . B B .  6 VAL HG13 1 1 
       24 23945 2 1  6 VAL HG21 H    1.705   6.744 -16.430 1.00 . B B .  6 VAL HG21 1 1 
       24 23946 2 1  6 VAL HG22 H    1.688   8.507 -16.184 1.00 . B B .  6 VAL HG22 1 1 
       24 23947 2 1  6 VAL HG23 H    1.099   7.423 -14.900 1.00 . B B .  6 VAL HG23 1 1 
       24 23948 2 1  6 VAL N    N   -0.427   5.934 -18.306 1.00 . B B .  6 VAL N    1 1 
       24 23949 2 1  6 VAL O    O   -3.058   6.498 -17.577 1.00 . B B .  6 VAL O    1 1 
       24 23950 2 1  7 TYR C    C   -4.365   5.882 -13.896 1.00 . B B .  7 TYR C    1 1 
       24 23951 2 1  7 TYR CA   C   -4.024   5.293 -15.266 1.00 . B B .  7 TYR CA   1 1 
       24 23952 2 1  7 TYR CB   C   -4.221   3.776 -15.218 1.00 . B B .  7 TYR CB   1 1 
       24 23953 2 1  7 TYR CD1  C   -3.660   3.281 -17.626 1.00 . B B .  7 TYR CD1  1 1 
       24 23954 2 1  7 TYR CD2  C   -5.721   2.447 -16.749 1.00 . B B .  7 TYR CD2  1 1 
       24 23955 2 1  7 TYR CE1  C   -3.964   2.689 -18.903 1.00 . B B .  7 TYR CE1  1 1 
       24 23956 2 1  7 TYR CE2  C   -6.026   1.855 -18.025 1.00 . B B .  7 TYR CE2  1 1 
       24 23957 2 1  7 TYR CG   C   -4.544   3.147 -16.575 1.00 . B B .  7 TYR CG   1 1 
       24 23958 2 1  7 TYR CZ   C   -5.132   2.005 -19.040 1.00 . B B .  7 TYR CZ   1 1 
       24 23959 2 1  7 TYR H    H   -1.977   5.178 -14.904 1.00 . B B .  7 TYR H    1 1 
       24 23960 2 1  7 TYR HA   H   -4.626   5.791 -16.027 1.00 . B B .  7 TYR HA   1 1 
       24 23961 2 1  7 TYR HB2  H   -3.317   3.315 -14.822 1.00 . B B .  7 TYR HB2  1 1 
       24 23962 2 1  7 TYR HB3  H   -5.027   3.546 -14.521 1.00 . B B .  7 TYR HB3  1 1 
       24 23963 2 1  7 TYR HD1  H   -2.731   3.835 -17.489 1.00 . B B .  7 TYR HD1  1 1 
       24 23964 2 1  7 TYR HD2  H   -6.420   2.342 -15.919 1.00 . B B .  7 TYR HD2  1 1 
       24 23965 2 1  7 TYR HE1  H   -3.274   2.787 -19.741 1.00 . B B .  7 TYR HE1  1 1 
       24 23966 2 1  7 TYR HE2  H   -6.951   1.300 -18.176 1.00 . B B .  7 TYR HE2  1 1 
       24 23967 2 1  7 TYR HH   H   -4.579   1.310 -20.768 1.00 . B B .  7 TYR HH   1 1 
       24 23968 2 1  7 TYR N    N   -2.625   5.505 -15.591 1.00 . B B .  7 TYR N    1 1 
       24 23969 2 1  7 TYR O    O   -3.557   5.821 -12.971 1.00 . B B .  7 TYR O    1 1 
       24 23970 2 1  7 TYR OH   O   -5.420   1.446 -20.247 1.00 . B B .  7 TYR OH   1 1 
       24 23971 2 1  8 LYS C    C   -7.487   6.668 -12.335 1.00 . B B .  8 LYS C    1 1 
       24 23972 2 1  8 LYS CA   C   -6.021   7.040 -12.567 1.00 . B B .  8 LYS CA   1 1 
       24 23973 2 1  8 LYS CB   C   -5.763   8.549 -12.574 1.00 . B B .  8 LYS CB   1 1 
       24 23974 2 1  8 LYS CD   C   -8.063   9.541 -12.279 1.00 . B B .  8 LYS CD   1 1 
       24 23975 2 1  8 LYS CE   C   -7.860  10.845 -11.505 1.00 . B B .  8 LYS CE   1 1 
       24 23976 2 1  8 LYS CG   C   -6.910   9.297 -13.256 1.00 . B B .  8 LYS CG   1 1 
       24 23977 2 1  8 LYS H    H   -6.216   6.485 -14.565 1.00 . B B .  8 LYS H    1 1 
       24 23978 2 1  8 LYS HA   H   -5.425   6.616 -11.760 1.00 . B B .  8 LYS HA   1 1 
       24 23979 2 1  8 LYS HB2  H   -5.648   8.907 -11.551 1.00 . B B .  8 LYS HB2  1 1 
       24 23980 2 1  8 LYS HB3  H   -4.828   8.759 -13.093 1.00 . B B .  8 LYS HB3  1 1 
       24 23981 2 1  8 LYS HD2  H   -9.005   9.582 -12.826 1.00 . B B .  8 LYS HD2  1 1 
       24 23982 2 1  8 LYS HD3  H   -8.136   8.707 -11.582 1.00 . B B .  8 LYS HD3  1 1 
       24 23983 2 1  8 LYS HE2  H   -7.904  11.692 -12.188 1.00 . B B .  8 LYS HE2  1 1 
       24 23984 2 1  8 LYS HE3  H   -8.665  10.975 -10.783 1.00 . B B .  8 LYS HE3  1 1 
       24 23985 2 1  8 LYS HG2  H   -6.549  10.250 -13.641 1.00 . B B .  8 LYS HG2  1 1 
       24 23986 2 1  8 LYS HG3  H   -7.269   8.723 -14.110 1.00 . B B .  8 LYS HG3  1 1 
       24 23987 2 1  8 LYS HZ1  H   -6.529  11.498 -10.040 1.00 . B B .  8 LYS HZ1  1 1 
       24 23988 2 1  8 LYS HZ3  H   -5.789  11.068 -11.425 1.00 . B B .  8 LYS HZ3  1 1 
       24 23989 2 1  8 LYS N    N   -5.564   6.440 -13.809 1.00 . B B .  8 LYS N    1 1 
       24 23990 2 1  8 LYS NZ   N   -6.555  10.833 -10.805 1.00 . B B .  8 LYS NZ   1 1 
       24 23991 2 1  8 LYS O    O   -8.238   6.464 -13.288 1.00 . B B .  8 LYS O    1 1 
       24 23992 2 1  9 CYS C    C   -9.978   7.543 -10.416 1.00 . B B .  9 CYS C    1 1 
       24 23993 2 1  9 CYS CA   C   -9.213   6.247 -10.694 1.00 . B B .  9 CYS CA   1 1 
       24 23994 2 1  9 CYS CB   C   -9.252   5.293  -9.498 1.00 . B B .  9 CYS CB   1 1 
       24 23995 2 1  9 CYS H    H   -7.234   6.758 -10.294 1.00 . B B .  9 CYS H    1 1 
       24 23996 2 1  9 CYS HA   H   -9.644   5.718 -11.545 1.00 . B B .  9 CYS HA   1 1 
       24 23997 2 1  9 CYS HB2  H   -8.524   4.494  -9.636 1.00 . B B .  9 CYS HB2  1 1 
       24 23998 2 1  9 CYS HB3  H   -8.972   5.826  -8.589 1.00 . B B .  9 CYS HB3  1 1 
       24 23999 2 1  9 CYS N    N   -7.850   6.591 -11.064 1.00 . B B .  9 CYS N    1 1 
       24 24000 2 1  9 CYS O    O   -9.373   8.576 -10.135 1.00 . B B .  9 CYS O    1 1 
       24 24001 2 1  9 CYS SG   S  -10.878   4.508  -9.193 1.00 . B B .  9 CYS SG   1 1 
       24 24002 2 1 10 GLU C    C  -12.902   8.436  -8.945 1.00 . B B . 10 GLU C    1 1 
       24 24003 2 1 10 GLU CA   C  -12.149   8.597 -10.267 1.00 . B B . 10 GLU CA   1 1 
       24 24004 2 1 10 GLU CB   C  -13.122   8.808 -11.429 1.00 . B B . 10 GLU CB   1 1 
       24 24005 2 1 10 GLU CD   C  -11.690  10.322 -12.849 1.00 . B B . 10 GLU CD   1 1 
       24 24006 2 1 10 GLU CG   C  -12.371   8.955 -12.753 1.00 . B B . 10 GLU CG   1 1 
       24 24007 2 1 10 GLU H    H  -11.780   6.601 -10.735 1.00 . B B . 10 GLU H    1 1 
       24 24008 2 1 10 GLU HA   H  -11.474   9.450 -10.207 1.00 . B B . 10 GLU HA   1 1 
       24 24009 2 1 10 GLU HB2  H  -13.811   7.966 -11.489 1.00 . B B . 10 GLU HB2  1 1 
       24 24010 2 1 10 GLU HB3  H  -13.723   9.699 -11.247 1.00 . B B . 10 GLU HB3  1 1 
       24 24011 2 1 10 GLU HG2  H  -11.624   8.166 -12.842 1.00 . B B . 10 GLU HG2  1 1 
       24 24012 2 1 10 GLU HG3  H  -13.065   8.832 -13.585 1.00 . B B . 10 GLU HG3  1 1 
       24 24013 2 1 10 GLU N    N  -11.296   7.445 -10.506 1.00 . B B . 10 GLU N    1 1 
       24 24014 2 1 10 GLU O    O  -13.851   9.168  -8.673 1.00 . B B . 10 GLU O    1 1 
       24 24015 2 1 10 GLU OE1  O  -11.084  10.782 -11.870 1.00 . B B . 10 GLU OE1  1 1 
       24 24016 2 1 10 GLU OE2  O  -11.806  10.910 -13.991 1.00 . B B . 10 GLU OE2  1 1 
       24 24017 2 1 11 LEU C    C  -11.980   7.101  -5.797 1.00 . B B . 11 LEU C    1 1 
       24 24018 2 1 11 LEU CA   C  -13.067   7.204  -6.870 1.00 . B B . 11 LEU CA   1 1 
       24 24019 2 1 11 LEU CB   C  -13.967   5.969  -6.953 1.00 . B B . 11 LEU CB   1 1 
       24 24020 2 1 11 LEU CD1  C  -15.102   6.015  -4.702 1.00 . B B . 11 LEU CD1  1 1 
       24 24021 2 1 11 LEU CD2  C  -14.739   3.811  -5.902 1.00 . B B . 11 LEU CD2  1 1 
       24 24022 2 1 11 LEU CG   C  -14.196   5.216  -5.640 1.00 . B B . 11 LEU CG   1 1 
       24 24023 2 1 11 LEU H    H  -11.675   6.879  -8.385 1.00 . B B . 11 LEU H    1 1 
       24 24024 2 1 11 LEU HA   H  -13.707   8.053  -6.632 1.00 . B B . 11 LEU HA   1 1 
       24 24025 2 1 11 LEU HB2  H  -14.935   6.275  -7.346 1.00 . B B . 11 LEU HB2  1 1 
       24 24026 2 1 11 LEU HB3  H  -13.533   5.277  -7.675 1.00 . B B . 11 LEU HB3  1 1 
       24 24027 2 1 11 LEU HD11 H  -14.742   5.914  -3.677 1.00 . B B . 11 LEU HD11 1 1 
       24 24028 2 1 11 LEU HD12 H  -15.088   7.066  -4.990 1.00 . B B . 11 LEU HD12 1 1 
       24 24029 2 1 11 LEU HD13 H  -16.121   5.634  -4.768 1.00 . B B . 11 LEU HD13 1 1 
       24 24030 2 1 11 LEU HD21 H  -14.138   3.082  -5.358 1.00 . B B . 11 LEU HD21 1 1 
       24 24031 2 1 11 LEU HD22 H  -15.775   3.752  -5.566 1.00 . B B . 11 LEU HD22 1 1 
       24 24032 2 1 11 LEU HD23 H  -14.691   3.595  -6.970 1.00 . B B . 11 LEU HD23 1 1 
       24 24033 2 1 11 LEU HG   H  -13.234   5.102  -5.140 1.00 . B B . 11 LEU HG   1 1 
       24 24034 2 1 11 LEU N    N  -12.448   7.471  -8.157 1.00 . B B . 11 LEU N    1 1 
       24 24035 2 1 11 LEU O    O  -11.830   8.002  -4.973 1.00 . B B . 11 LEU O    1 1 
       24 24036 2 1 12 CYS C    C   -9.079   6.798  -5.138 1.00 . B B . 12 CYS C    1 1 
       24 24037 2 1 12 CYS CA   C  -10.181   5.766  -4.888 1.00 . B B . 12 CYS CA   1 1 
       24 24038 2 1 12 CYS CB   C   -9.650   4.334  -4.969 1.00 . B B . 12 CYS CB   1 1 
       24 24039 2 1 12 CYS H    H  -11.378   5.270  -6.519 1.00 . B B . 12 CYS H    1 1 
       24 24040 2 1 12 CYS HA   H  -10.615   5.896  -3.897 1.00 . B B . 12 CYS HA   1 1 
       24 24041 2 1 12 CYS HB2  H   -8.974   4.163  -4.131 1.00 . B B . 12 CYS HB2  1 1 
       24 24042 2 1 12 CYS HB3  H  -10.485   3.644  -4.850 1.00 . B B . 12 CYS HB3  1 1 
       24 24043 2 1 12 CYS N    N  -11.249   5.997  -5.845 1.00 . B B . 12 CYS N    1 1 
       24 24044 2 1 12 CYS O    O   -8.238   7.037  -4.273 1.00 . B B . 12 CYS O    1 1 
       24 24045 2 1 12 CYS SG   S   -8.771   3.928  -6.522 1.00 . B B . 12 CYS SG   1 1 
       24 24046 2 1 13 GLY C    C   -6.726   7.792  -6.704 1.00 . B B . 13 GLY C    1 1 
       24 24047 2 1 13 GLY CA   C   -8.136   8.384  -6.703 1.00 . B B . 13 GLY CA   1 1 
       24 24048 2 1 13 GLY H    H   -9.807   7.183  -7.025 1.00 . B B . 13 GLY H    1 1 
       24 24049 2 1 13 GLY HA2  H   -8.371   8.776  -7.692 1.00 . B B . 13 GLY HA2  1 1 
       24 24050 2 1 13 GLY HA3  H   -8.182   9.223  -6.008 1.00 . B B . 13 GLY HA3  1 1 
       24 24051 2 1 13 GLY N    N   -9.120   7.383  -6.327 1.00 . B B . 13 GLY N    1 1 
       24 24052 2 1 13 GLY O    O   -5.789   8.409  -6.197 1.00 . B B . 13 GLY O    1 1 
       24 24053 2 1 14 GLN C    C   -4.714   6.109  -8.738 1.00 . B B . 14 GLN C    1 1 
       24 24054 2 1 14 GLN CA   C   -5.336   5.922  -7.352 1.00 . B B . 14 GLN CA   1 1 
       24 24055 2 1 14 GLN CB   C   -5.484   4.438  -7.013 1.00 . B B . 14 GLN CB   1 1 
       24 24056 2 1 14 GLN CD   C   -3.919   2.710  -6.052 1.00 . B B . 14 GLN CD   1 1 
       24 24057 2 1 14 GLN CG   C   -4.157   3.699  -7.196 1.00 . B B . 14 GLN CG   1 1 
       24 24058 2 1 14 GLN H    H   -7.383   6.109  -7.688 1.00 . B B . 14 GLN H    1 1 
       24 24059 2 1 14 GLN HA   H   -4.709   6.400  -6.599 1.00 . B B . 14 GLN HA   1 1 
       24 24060 2 1 14 GLN HB2  H   -5.827   4.328  -5.985 1.00 . B B . 14 GLN HB2  1 1 
       24 24061 2 1 14 GLN HB3  H   -6.245   3.989  -7.652 1.00 . B B . 14 GLN HB3  1 1 
       24 24062 2 1 14 GLN HE21 H   -5.485   1.621  -6.729 1.00 . B B . 14 GLN HE21 1 1 
       24 24063 2 1 14 GLN HE22 H   -4.696   0.989  -5.323 1.00 . B B . 14 GLN HE22 1 1 
       24 24064 2 1 14 GLN HG2  H   -4.161   3.165  -8.147 1.00 . B B . 14 GLN HG2  1 1 
       24 24065 2 1 14 GLN HG3  H   -3.338   4.417  -7.236 1.00 . B B . 14 GLN HG3  1 1 
       24 24066 2 1 14 GLN N    N   -6.617   6.604  -7.279 1.00 . B B . 14 GLN N    1 1 
       24 24067 2 1 14 GLN NE2  N   -4.770   1.689  -6.033 1.00 . B B . 14 GLN NE2  1 1 
       24 24068 2 1 14 GLN O    O   -5.394   5.958  -9.753 1.00 . B B . 14 GLN O    1 1 
       24 24069 2 1 14 GLN OE1  O   -3.021   2.865  -5.240 1.00 . B B . 14 GLN OE1  1 1 
       24 24070 2 1 15 VAL C    C   -1.534   5.665 -10.054 1.00 . B B . 15 VAL C    1 1 
       24 24071 2 1 15 VAL CA   C   -2.709   6.642  -9.981 1.00 . B B . 15 VAL CA   1 1 
       24 24072 2 1 15 VAL CB   C   -2.278   8.106 -10.098 1.00 . B B . 15 VAL CB   1 1 
       24 24073 2 1 15 VAL CG1  C   -1.763   8.415 -11.504 1.00 . B B . 15 VAL CG1  1 1 
       24 24074 2 1 15 VAL CG2  C   -3.423   9.046  -9.715 1.00 . B B . 15 VAL CG2  1 1 
       24 24075 2 1 15 VAL H    H   -2.884   6.554  -7.907 1.00 . B B . 15 VAL H    1 1 
       24 24076 2 1 15 VAL HA   H   -3.396   6.426 -10.799 1.00 . B B . 15 VAL HA   1 1 
       24 24077 2 1 15 VAL HB   H   -1.461   8.271  -9.396 1.00 . B B . 15 VAL HB   1 1 
       24 24078 2 1 15 VAL HG11 H   -2.249   7.756 -12.222 1.00 . B B . 15 VAL HG11 1 1 
       24 24079 2 1 15 VAL HG12 H   -1.984   9.453 -11.753 1.00 . B B . 15 VAL HG12 1 1 
       24 24080 2 1 15 VAL HG13 H   -0.684   8.257 -11.539 1.00 . B B . 15 VAL HG13 1 1 
       24 24081 2 1 15 VAL HG21 H   -3.479   9.127  -8.629 1.00 . B B . 15 VAL HG21 1 1 
       24 24082 2 1 15 VAL HG22 H   -3.243  10.032 -10.143 1.00 . B B . 15 VAL HG22 1 1 
       24 24083 2 1 15 VAL HG23 H   -4.363   8.649 -10.098 1.00 . B B . 15 VAL HG23 1 1 
       24 24084 2 1 15 VAL N    N   -3.430   6.433  -8.737 1.00 . B B . 15 VAL N    1 1 
       24 24085 2 1 15 VAL O    O   -0.763   5.545  -9.104 1.00 . B B . 15 VAL O    1 1 
       24 24086 2 1 16 VAL C    C    0.138   4.142 -12.842 1.00 . B B . 16 VAL C    1 1 
       24 24087 2 1 16 VAL CA   C   -0.366   4.031 -11.403 1.00 . B B . 16 VAL CA   1 1 
       24 24088 2 1 16 VAL CB   C   -0.851   2.624 -11.045 1.00 . B B . 16 VAL CB   1 1 
       24 24089 2 1 16 VAL CG1  C   -1.143   2.509  -9.548 1.00 . B B . 16 VAL CG1  1 1 
       24 24090 2 1 16 VAL CG2  C   -2.079   2.241 -11.875 1.00 . B B . 16 VAL CG2  1 1 
       24 24091 2 1 16 VAL H    H   -2.067   5.098 -11.961 1.00 . B B . 16 VAL H    1 1 
       24 24092 2 1 16 VAL HA   H    0.447   4.289 -10.725 1.00 . B B . 16 VAL HA   1 1 
       24 24093 2 1 16 VAL HB   H   -0.052   1.923 -11.286 1.00 . B B . 16 VAL HB   1 1 
       24 24094 2 1 16 VAL HG11 H   -2.215   2.379  -9.395 1.00 . B B . 16 VAL HG11 1 1 
       24 24095 2 1 16 VAL HG12 H   -0.611   1.649  -9.140 1.00 . B B . 16 VAL HG12 1 1 
       24 24096 2 1 16 VAL HG13 H   -0.811   3.415  -9.043 1.00 . B B . 16 VAL HG13 1 1 
       24 24097 2 1 16 VAL HG21 H   -1.882   1.310 -12.406 1.00 . B B . 16 VAL HG21 1 1 
       24 24098 2 1 16 VAL HG22 H   -2.936   2.108 -11.214 1.00 . B B . 16 VAL HG22 1 1 
       24 24099 2 1 16 VAL HG23 H   -2.294   3.032 -12.594 1.00 . B B . 16 VAL HG23 1 1 
       24 24100 2 1 16 VAL N    N   -1.434   4.993 -11.192 1.00 . B B . 16 VAL N    1 1 
       24 24101 2 1 16 VAL O    O   -0.529   4.726 -13.694 1.00 . B B . 16 VAL O    1 1 
       24 24102 2 1 17 LYS C    C    1.918   2.186 -14.976 1.00 . B B . 17 LYS C    1 1 
       24 24103 2 1 17 LYS CA   C    1.915   3.599 -14.392 1.00 . B B . 17 LYS CA   1 1 
       24 24104 2 1 17 LYS CB   C    3.300   4.245 -14.336 1.00 . B B . 17 LYS CB   1 1 
       24 24105 2 1 17 LYS CD   C    3.838   4.443 -16.792 1.00 . B B . 17 LYS CD   1 1 
       24 24106 2 1 17 LYS CE   C    4.694   5.697 -16.988 1.00 . B B . 17 LYS CE   1 1 
       24 24107 2 1 17 LYS CG   C    4.186   3.742 -15.478 1.00 . B B . 17 LYS CG   1 1 
       24 24108 2 1 17 LYS H    H    1.849   3.099 -12.371 1.00 . B B . 17 LYS H    1 1 
       24 24109 2 1 17 LYS HA   H    1.289   4.232 -15.023 1.00 . B B . 17 LYS HA   1 1 
       24 24110 2 1 17 LYS HB2  H    3.204   5.330 -14.397 1.00 . B B . 17 LYS HB2  1 1 
       24 24111 2 1 17 LYS HB3  H    3.772   4.021 -13.380 1.00 . B B . 17 LYS HB3  1 1 
       24 24112 2 1 17 LYS HD2  H    3.993   3.759 -17.626 1.00 . B B . 17 LYS HD2  1 1 
       24 24113 2 1 17 LYS HD3  H    2.783   4.716 -16.795 1.00 . B B . 17 LYS HD3  1 1 
       24 24114 2 1 17 LYS HE2  H    4.194   6.382 -17.673 1.00 . B B . 17 LYS HE2  1 1 
       24 24115 2 1 17 LYS HE3  H    4.806   6.220 -16.039 1.00 . B B . 17 LYS HE3  1 1 
       24 24116 2 1 17 LYS HG2  H    5.234   3.917 -15.234 1.00 . B B . 17 LYS HG2  1 1 
       24 24117 2 1 17 LYS HG3  H    4.061   2.665 -15.592 1.00 . B B . 17 LYS HG3  1 1 
       24 24118 2 1 17 LYS HZ1  H    6.703   5.181 -16.782 1.00 . B B . 17 LYS HZ1  1 1 
       24 24119 2 1 17 LYS HZ3  H    6.406   6.062 -18.119 1.00 . B B . 17 LYS HZ3  1 1 
       24 24120 2 1 17 LYS N    N    1.312   3.572 -13.070 1.00 . B B . 17 LYS N    1 1 
       24 24121 2 1 17 LYS NZ   N    6.026   5.336 -17.522 1.00 . B B . 17 LYS NZ   1 1 
       24 24122 2 1 17 LYS O    O    1.836   1.205 -14.238 1.00 . B B . 17 LYS O    1 1 
       24 24123 2 1 18 VAL C    C    3.431   0.589 -17.540 1.00 . B B . 18 VAL C    1 1 
       24 24124 2 1 18 VAL CA   C    2.029   0.847 -16.987 1.00 . B B . 18 VAL CA   1 1 
       24 24125 2 1 18 VAL CB   C    0.946   0.823 -18.068 1.00 . B B . 18 VAL CB   1 1 
       24 24126 2 1 18 VAL CG1  C    1.098  -0.404 -18.969 1.00 . B B . 18 VAL CG1  1 1 
       24 24127 2 1 18 VAL CG2  C   -0.451   0.876 -17.445 1.00 . B B . 18 VAL CG2  1 1 
       24 24128 2 1 18 VAL H    H    2.080   2.927 -16.889 1.00 . B B . 18 VAL H    1 1 
       24 24129 2 1 18 VAL HA   H    1.793   0.074 -16.255 1.00 . B B . 18 VAL HA   1 1 
       24 24130 2 1 18 VAL HB   H    1.070   1.712 -18.686 1.00 . B B . 18 VAL HB   1 1 
       24 24131 2 1 18 VAL HG11 H    0.704  -1.281 -18.457 1.00 . B B . 18 VAL HG11 1 1 
       24 24132 2 1 18 VAL HG12 H    0.546  -0.244 -19.895 1.00 . B B . 18 VAL HG12 1 1 
       24 24133 2 1 18 VAL HG13 H    2.152  -0.558 -19.198 1.00 . B B . 18 VAL HG13 1 1 
       24 24134 2 1 18 VAL HG21 H   -1.103   0.169 -17.956 1.00 . B B . 18 VAL HG21 1 1 
       24 24135 2 1 18 VAL HG22 H   -0.388   0.615 -16.389 1.00 . B B . 18 VAL HG22 1 1 
       24 24136 2 1 18 VAL HG23 H   -0.856   1.883 -17.546 1.00 . B B . 18 VAL HG23 1 1 
       24 24137 2 1 18 VAL N    N    2.013   2.125 -16.295 1.00 . B B . 18 VAL N    1 1 
       24 24138 2 1 18 VAL O    O    3.718   0.914 -18.692 1.00 . B B . 18 VAL O    1 1 
       24 24139 2 1 19 LEU C    C    5.620  -1.382 -18.170 1.00 . B B . 19 LEU C    1 1 
       24 24140 2 1 19 LEU CA   C    5.634  -0.302 -17.086 1.00 . B B . 19 LEU CA   1 1 
       24 24141 2 1 19 LEU CB   C    6.472  -0.671 -15.860 1.00 . B B . 19 LEU CB   1 1 
       24 24142 2 1 19 LEU CD1  C    8.096   0.591 -14.402 1.00 . B B . 19 LEU CD1  1 1 
       24 24143 2 1 19 LEU CD2  C    8.950  -1.041 -16.146 1.00 . B B . 19 LEU CD2  1 1 
       24 24144 2 1 19 LEU CG   C    7.860  -0.032 -15.779 1.00 . B B . 19 LEU CG   1 1 
       24 24145 2 1 19 LEU H    H    4.027  -0.257 -15.761 1.00 . B B . 19 LEU H    1 1 
       24 24146 2 1 19 LEU HA   H    6.064   0.606 -17.509 1.00 . B B . 19 LEU HA   1 1 
       24 24147 2 1 19 LEU HB2  H    5.914  -0.394 -14.966 1.00 . B B . 19 LEU HB2  1 1 
       24 24148 2 1 19 LEU HB3  H    6.591  -1.754 -15.839 1.00 . B B . 19 LEU HB3  1 1 
       24 24149 2 1 19 LEU HD11 H    8.968   1.244 -14.444 1.00 . B B . 19 LEU HD11 1 1 
       24 24150 2 1 19 LEU HD12 H    7.221   1.174 -14.111 1.00 . B B . 19 LEU HD12 1 1 
       24 24151 2 1 19 LEU HD13 H    8.267  -0.197 -13.670 1.00 . B B . 19 LEU HD13 1 1 
       24 24152 2 1 19 LEU HD21 H    8.493  -2.004 -16.370 1.00 . B B . 19 LEU HD21 1 1 
       24 24153 2 1 19 LEU HD22 H    9.495  -0.684 -17.020 1.00 . B B . 19 LEU HD22 1 1 
       24 24154 2 1 19 LEU HD23 H    9.639  -1.151 -15.310 1.00 . B B . 19 LEU HD23 1 1 
       24 24155 2 1 19 LEU HG   H    7.908   0.775 -16.510 1.00 . B B . 19 LEU HG   1 1 
       24 24156 2 1 19 LEU N    N    4.269   0.004 -16.696 1.00 . B B . 19 LEU N    1 1 
       24 24157 2 1 19 LEU O    O    6.377  -1.306 -19.135 1.00 . B B . 19 LEU O    1 1 
       24 24158 2 1 20 GLU C    C    3.156  -3.828 -19.113 1.00 . B B . 20 GLU C    1 1 
       24 24159 2 1 20 GLU CA   C    4.628  -3.455 -18.921 1.00 . B B . 20 GLU CA   1 1 
       24 24160 2 1 20 GLU CB   C    5.447  -4.667 -18.470 1.00 . B B . 20 GLU CB   1 1 
       24 24161 2 1 20 GLU CD   C    7.897  -4.549 -17.887 1.00 . B B . 20 GLU CD   1 1 
       24 24162 2 1 20 GLU CG   C    6.872  -4.601 -19.021 1.00 . B B . 20 GLU CG   1 1 
       24 24163 2 1 20 GLU H    H    4.138  -2.415 -17.184 1.00 . B B . 20 GLU H    1 1 
       24 24164 2 1 20 GLU HA   H    5.039  -3.075 -19.857 1.00 . B B . 20 GLU HA   1 1 
       24 24165 2 1 20 GLU HB2  H    5.475  -4.705 -17.380 1.00 . B B . 20 GLU HB2  1 1 
       24 24166 2 1 20 GLU HB3  H    4.963  -5.583 -18.808 1.00 . B B . 20 GLU HB3  1 1 
       24 24167 2 1 20 GLU HG2  H    7.063  -5.472 -19.649 1.00 . B B . 20 GLU HG2  1 1 
       24 24168 2 1 20 GLU HG3  H    6.980  -3.721 -19.655 1.00 . B B . 20 GLU HG3  1 1 
       24 24169 2 1 20 GLU N    N    4.750  -2.362 -17.973 1.00 . B B . 20 GLU N    1 1 
       24 24170 2 1 20 GLU O    O    2.480  -4.213 -18.161 1.00 . B B . 20 GLU O    1 1 
       24 24171 2 1 20 GLU OE1  O    7.559  -4.146 -16.764 1.00 . B B . 20 GLU OE1  1 1 
       24 24172 2 1 20 GLU OE2  O    9.082  -4.949 -18.203 1.00 . B B . 20 GLU OE2  1 1 
       24 24173 2 1 21 GLU C    C    1.059  -5.512 -20.463 1.00 . B B . 21 GLU C    1 1 
       24 24174 2 1 21 GLU CA   C    1.325  -4.021 -20.682 1.00 . B B . 21 GLU CA   1 1 
       24 24175 2 1 21 GLU CB   C    0.996  -3.610 -22.118 1.00 . B B . 21 GLU CB   1 1 
       24 24176 2 1 21 GLU CD   C    1.390  -4.119 -24.557 1.00 . B B . 21 GLU CD   1 1 
       24 24177 2 1 21 GLU CG   C    1.842  -4.397 -23.121 1.00 . B B . 21 GLU CG   1 1 
       24 24178 2 1 21 GLU H    H    3.261  -3.389 -21.122 1.00 . B B . 21 GLU H    1 1 
       24 24179 2 1 21 GLU HA   H    0.719  -3.432 -19.994 1.00 . B B . 21 GLU HA   1 1 
       24 24180 2 1 21 GLU HB2  H   -0.062  -3.782 -22.316 1.00 . B B . 21 GLU HB2  1 1 
       24 24181 2 1 21 GLU HB3  H    1.174  -2.543 -22.245 1.00 . B B . 21 GLU HB3  1 1 
       24 24182 2 1 21 GLU HG2  H    2.892  -4.127 -23.009 1.00 . B B . 21 GLU HG2  1 1 
       24 24183 2 1 21 GLU HG3  H    1.763  -5.464 -22.912 1.00 . B B . 21 GLU HG3  1 1 
       24 24184 2 1 21 GLU N    N    2.704  -3.703 -20.353 1.00 . B B . 21 GLU N    1 1 
       24 24185 2 1 21 GLU O    O    1.988  -6.319 -20.465 1.00 . B B . 21 GLU O    1 1 
       24 24186 2 1 21 GLU OE1  O    0.333  -4.610 -24.980 1.00 . B B . 21 GLU OE1  1 1 
       24 24187 2 1 21 GLU OE2  O    2.181  -3.363 -25.240 1.00 . B B . 21 GLU OE2  1 1 
       24 24188 2 1 22 GLY C    C   -2.051  -7.448 -20.531 1.00 . B B . 22 GLY C    1 1 
       24 24189 2 1 22 GLY CA   C   -0.614  -7.212 -20.062 1.00 . B B . 22 GLY CA   1 1 
       24 24190 2 1 22 GLY H    H   -0.963  -5.171 -20.282 1.00 . B B . 22 GLY H    1 1 
       24 24191 2 1 22 GLY HA2  H    0.062  -7.880 -20.597 1.00 . B B . 22 GLY HA2  1 1 
       24 24192 2 1 22 GLY HA3  H   -0.528  -7.455 -19.002 1.00 . B B . 22 GLY HA3  1 1 
       24 24193 2 1 22 GLY N    N   -0.214  -5.833 -20.281 1.00 . B B . 22 GLY N    1 1 
       24 24194 2 1 22 GLY O    O   -2.821  -6.500 -20.681 1.00 . B B . 22 GLY O    1 1 
       24 24195 2 1 23 GLY C    C   -4.644  -9.283 -20.010 1.00 . B B . 23 GLY C    1 1 
       24 24196 2 1 23 GLY CA   C   -3.699  -9.087 -21.198 1.00 . B B . 23 GLY CA   1 1 
       24 24197 2 1 23 GLY H    H   -1.735  -9.479 -20.624 1.00 . B B . 23 GLY H    1 1 
       24 24198 2 1 23 GLY HA2  H   -4.094  -8.314 -21.857 1.00 . B B . 23 GLY HA2  1 1 
       24 24199 2 1 23 GLY HA3  H   -3.647 -10.006 -21.780 1.00 . B B . 23 GLY HA3  1 1 
       24 24200 2 1 23 GLY N    N   -2.368  -8.715 -20.748 1.00 . B B . 23 GLY N    1 1 
       24 24201 2 1 23 GLY O    O   -5.279 -10.328 -19.883 1.00 . B B . 23 GLY O    1 1 
       24 24202 2 1 24 GLY C    C   -6.319  -6.988 -17.818 1.00 . B B . 24 GLY C    1 1 
       24 24203 2 1 24 GLY CA   C   -5.563  -8.307 -17.997 1.00 . B B . 24 GLY CA   1 1 
       24 24204 2 1 24 GLY H    H   -4.187  -7.413 -19.281 1.00 . B B . 24 GLY H    1 1 
       24 24205 2 1 24 GLY HA2  H   -6.274  -9.127 -18.094 1.00 . B B . 24 GLY HA2  1 1 
       24 24206 2 1 24 GLY HA3  H   -4.962  -8.508 -17.111 1.00 . B B . 24 GLY HA3  1 1 
       24 24207 2 1 24 GLY N    N   -4.706  -8.260 -19.170 1.00 . B B . 24 GLY N    1 1 
       24 24208 2 1 24 GLY O    O   -6.393  -6.180 -18.742 1.00 . B B . 24 GLY O    1 1 
       24 24209 2 1 25 THR C    C   -7.005  -4.905 -15.090 1.00 . B B . 25 THR C    1 1 
       24 24210 2 1 25 THR CA   C   -7.608  -5.607 -16.309 1.00 . B B . 25 THR CA   1 1 
       24 24211 2 1 25 THR CB   C   -9.076  -5.995 -16.121 1.00 . B B . 25 THR CB   1 1 
       24 24212 2 1 25 THR CG2  C   -9.958  -4.797 -15.763 1.00 . B B . 25 THR CG2  1 1 
       24 24213 2 1 25 THR H    H   -6.797  -7.475 -15.875 1.00 . B B . 25 THR H    1 1 
       24 24214 2 1 25 THR HA   H   -7.519  -4.919 -17.150 1.00 . B B . 25 THR HA   1 1 
       24 24215 2 1 25 THR HB   H   -9.177  -6.788 -15.381 1.00 . B B . 25 THR HB   1 1 
       24 24216 2 1 25 THR HG1  H   -9.059  -5.790 -18.112 1.00 . B B . 25 THR HG1  1 1 
       24 24217 2 1 25 THR HG21 H  -10.656  -4.603 -16.577 1.00 . B B . 25 THR HG21 1 1 
       24 24218 2 1 25 THR HG22 H  -10.515  -5.016 -14.851 1.00 . B B . 25 THR HG22 1 1 
       24 24219 2 1 25 THR HG23 H   -9.331  -3.920 -15.604 1.00 . B B . 25 THR HG23 1 1 
       24 24220 2 1 25 THR N    N   -6.862  -6.812 -16.622 1.00 . B B . 25 THR N    1 1 
       24 24221 2 1 25 THR O    O   -6.446  -5.557 -14.209 1.00 . B B . 25 THR O    1 1 
       24 24222 2 1 25 THR OG1  O   -9.508  -6.365 -17.428 1.00 . B B . 25 THR OG1  1 1 
       24 24223 2 1 26 LEU C    C   -7.757  -2.412 -13.040 1.00 . B B . 26 LEU C    1 1 
       24 24224 2 1 26 LEU CA   C   -6.614  -2.791 -13.984 1.00 . B B . 26 LEU CA   1 1 
       24 24225 2 1 26 LEU CB   C   -5.834  -1.589 -14.520 1.00 . B B . 26 LEU CB   1 1 
       24 24226 2 1 26 LEU CD1  C   -3.716  -0.626 -15.493 1.00 . B B . 26 LEU CD1  1 1 
       24 24227 2 1 26 LEU CD2  C   -3.695  -2.919 -14.409 1.00 . B B . 26 LEU CD2  1 1 
       24 24228 2 1 26 LEU CG   C   -4.508  -1.905 -15.216 1.00 . B B . 26 LEU CG   1 1 
       24 24229 2 1 26 LEU H    H   -7.595  -3.065 -15.800 1.00 . B B . 26 LEU H    1 1 
       24 24230 2 1 26 LEU HA   H   -5.906  -3.415 -13.436 1.00 . B B . 26 LEU HA   1 1 
       24 24231 2 1 26 LEU HB2  H   -6.471  -1.052 -15.223 1.00 . B B . 26 LEU HB2  1 1 
       24 24232 2 1 26 LEU HB3  H   -5.634  -0.911 -13.690 1.00 . B B . 26 LEU HB3  1 1 
       24 24233 2 1 26 LEU HD11 H   -4.349   0.241 -15.303 1.00 . B B . 26 LEU HD11 1 1 
       24 24234 2 1 26 LEU HD12 H   -2.844  -0.590 -14.841 1.00 . B B . 26 LEU HD12 1 1 
       24 24235 2 1 26 LEU HD13 H   -3.392  -0.618 -16.534 1.00 . B B . 26 LEU HD13 1 1 
       24 24236 2 1 26 LEU HD21 H   -3.994  -2.876 -13.362 1.00 . B B . 26 LEU HD21 1 1 
       24 24237 2 1 26 LEU HD22 H   -3.876  -3.921 -14.798 1.00 . B B . 26 LEU HD22 1 1 
       24 24238 2 1 26 LEU HD23 H   -2.634  -2.683 -14.494 1.00 . B B . 26 LEU HD23 1 1 
       24 24239 2 1 26 LEU HG   H   -4.729  -2.363 -16.179 1.00 . B B . 26 LEU HG   1 1 
       24 24240 2 1 26 LEU N    N   -7.138  -3.587 -15.079 1.00 . B B . 26 LEU N    1 1 
       24 24241 2 1 26 LEU O    O   -8.232  -1.277 -13.060 1.00 . B B . 26 LEU O    1 1 
       24 24242 2 1 27 VAL C    C   -8.691  -2.459 -10.048 1.00 . B B . 27 VAL C    1 1 
       24 24243 2 1 27 VAL CA   C   -9.245  -3.165 -11.288 1.00 . B B . 27 VAL CA   1 1 
       24 24244 2 1 27 VAL CB   C   -9.932  -4.492 -10.964 1.00 . B B . 27 VAL CB   1 1 
       24 24245 2 1 27 VAL CG1  C  -10.565  -4.456  -9.572 1.00 . B B . 27 VAL CG1  1 1 
       24 24246 2 1 27 VAL CG2  C  -10.971  -4.845 -12.030 1.00 . B B . 27 VAL CG2  1 1 
       24 24247 2 1 27 VAL H    H   -7.774  -4.303 -12.227 1.00 . B B . 27 VAL H    1 1 
       24 24248 2 1 27 VAL HA   H   -9.975  -2.513 -11.766 1.00 . B B . 27 VAL HA   1 1 
       24 24249 2 1 27 VAL HB   H   -9.171  -5.273 -10.966 1.00 . B B . 27 VAL HB   1 1 
       24 24250 2 1 27 VAL HG11 H   -9.790  -4.591  -8.817 1.00 . B B . 27 VAL HG11 1 1 
       24 24251 2 1 27 VAL HG12 H  -11.055  -3.494  -9.420 1.00 . B B . 27 VAL HG12 1 1 
       24 24252 2 1 27 VAL HG13 H  -11.300  -5.256  -9.485 1.00 . B B . 27 VAL HG13 1 1 
       24 24253 2 1 27 VAL HG21 H  -11.971  -4.655 -11.639 1.00 . B B . 27 VAL HG21 1 1 
       24 24254 2 1 27 VAL HG22 H  -10.805  -4.234 -12.916 1.00 . B B . 27 VAL HG22 1 1 
       24 24255 2 1 27 VAL HG23 H  -10.878  -5.900 -12.292 1.00 . B B . 27 VAL HG23 1 1 
       24 24256 2 1 27 VAL N    N   -8.165  -3.382 -12.237 1.00 . B B . 27 VAL N    1 1 
       24 24257 2 1 27 VAL O    O   -7.507  -2.577  -9.738 1.00 . B B . 27 VAL O    1 1 
       24 24258 2 1 28 CYS C    C  -10.466  -0.605  -7.431 1.00 . B B . 28 CYS C    1 1 
       24 24259 2 1 28 CYS CA   C   -9.193  -1.016  -8.172 1.00 . B B . 28 CYS CA   1 1 
       24 24260 2 1 28 CYS CB   C   -8.308   0.187  -8.497 1.00 . B B . 28 CYS CB   1 1 
       24 24261 2 1 28 CYS H    H  -10.539  -1.651  -9.630 1.00 . B B . 28 CYS H    1 1 
       24 24262 2 1 28 CYS HA   H   -8.599  -1.703  -7.568 1.00 . B B . 28 CYS HA   1 1 
       24 24263 2 1 28 CYS HB2  H   -7.838   0.536  -7.577 1.00 . B B . 28 CYS HB2  1 1 
       24 24264 2 1 28 CYS HB3  H   -7.505  -0.138  -9.160 1.00 . B B . 28 CYS HB3  1 1 
       24 24265 2 1 28 CYS N    N   -9.577  -1.742  -9.371 1.00 . B B . 28 CYS N    1 1 
       24 24266 2 1 28 CYS O    O  -11.433  -0.162  -8.049 1.00 . B B . 28 CYS O    1 1 
       24 24267 2 1 28 CYS SG   S   -9.181   1.593  -9.280 1.00 . B B . 28 CYS SG   1 1 
       24 24268 2 1 29 CYS C    C  -12.828  -0.990  -5.932 1.00 . B B . 29 CYS C    1 1 
       24 24269 2 1 29 CYS CA   C  -11.566  -0.417  -5.285 1.00 . B B . 29 CYS CA   1 1 
       24 24270 2 1 29 CYS CB   C  -11.669   1.095  -5.073 1.00 . B B . 29 CYS CB   1 1 
       24 24271 2 1 29 CYS H    H   -9.637  -1.127  -5.621 1.00 . B B . 29 CYS H    1 1 
       24 24272 2 1 29 CYS HA   H  -11.392  -0.870  -4.309 1.00 . B B . 29 CYS HA   1 1 
       24 24273 2 1 29 CYS HB2  H  -12.421   1.290  -4.310 1.00 . B B . 29 CYS HB2  1 1 
       24 24274 2 1 29 CYS HB3  H  -10.718   1.460  -4.686 1.00 . B B . 29 CYS HB3  1 1 
       24 24275 2 1 29 CYS N    N  -10.427  -0.766  -6.117 1.00 . B B . 29 CYS N    1 1 
       24 24276 2 1 29 CYS O    O  -13.681  -0.242  -6.406 1.00 . B B . 29 CYS O    1 1 
       24 24277 2 1 29 CYS SG   S  -12.095   2.052  -6.574 1.00 . B B . 29 CYS SG   1 1 
       24 24278 2 1 30 GLY C    C  -14.553  -2.258  -7.756 1.00 . B B . 30 GLY C    1 1 
       24 24279 2 1 30 GLY CA   C  -14.049  -2.995  -6.515 1.00 . B B . 30 GLY CA   1 1 
       24 24280 2 1 30 GLY H    H  -12.207  -2.914  -5.545 1.00 . B B . 30 GLY H    1 1 
       24 24281 2 1 30 GLY HA2  H  -13.772  -4.015  -6.781 1.00 . B B . 30 GLY HA2  1 1 
       24 24282 2 1 30 GLY HA3  H  -14.849  -3.064  -5.777 1.00 . B B . 30 GLY HA3  1 1 
       24 24283 2 1 30 GLY N    N  -12.906  -2.313  -5.932 1.00 . B B . 30 GLY N    1 1 
       24 24284 2 1 30 GLY O    O  -15.754  -2.232  -8.023 1.00 . B B . 30 GLY O    1 1 
       24 24285 2 1 31 GLU C    C  -12.897  -1.196 -10.776 1.00 . B B . 31 GLU C    1 1 
       24 24286 2 1 31 GLU CA   C  -13.946  -0.940  -9.691 1.00 . B B . 31 GLU CA   1 1 
       24 24287 2 1 31 GLU CB   C  -14.080   0.556  -9.402 1.00 . B B . 31 GLU CB   1 1 
       24 24288 2 1 31 GLU CD   C  -15.629   1.737 -11.003 1.00 . B B . 31 GLU CD   1 1 
       24 24289 2 1 31 GLU CG   C  -15.512   1.036  -9.649 1.00 . B B . 31 GLU CG   1 1 
       24 24290 2 1 31 GLU H    H  -12.637  -1.701  -8.260 1.00 . B B . 31 GLU H    1 1 
       24 24291 2 1 31 GLU HA   H  -14.912  -1.330 -10.011 1.00 . B B . 31 GLU HA   1 1 
       24 24292 2 1 31 GLU HB2  H  -13.799   0.757  -8.368 1.00 . B B . 31 GLU HB2  1 1 
       24 24293 2 1 31 GLU HB3  H  -13.391   1.117 -10.034 1.00 . B B . 31 GLU HB3  1 1 
       24 24294 2 1 31 GLU HG2  H  -16.194   0.187  -9.615 1.00 . B B . 31 GLU HG2  1 1 
       24 24295 2 1 31 GLU HG3  H  -15.812   1.720  -8.854 1.00 . B B . 31 GLU HG3  1 1 
       24 24296 2 1 31 GLU N    N  -13.611  -1.675  -8.483 1.00 . B B . 31 GLU N    1 1 
       24 24297 2 1 31 GLU O    O  -12.142  -2.164 -10.697 1.00 . B B . 31 GLU O    1 1 
       24 24298 2 1 31 GLU OE1  O  -15.216   2.899 -11.138 1.00 . B B . 31 GLU OE1  1 1 
       24 24299 2 1 31 GLU OE2  O  -16.171   1.032 -11.938 1.00 . B B . 31 GLU OE2  1 1 
       24 24300 2 1 32 ASP C    C  -11.300   0.931 -13.126 1.00 . B B . 32 ASP C    1 1 
       24 24301 2 1 32 ASP CA   C  -11.944  -0.432 -12.862 1.00 . B B . 32 ASP CA   1 1 
       24 24302 2 1 32 ASP CB   C  -12.647  -0.878 -14.146 1.00 . B B . 32 ASP CB   1 1 
       24 24303 2 1 32 ASP CG   C  -11.736  -1.025 -15.366 1.00 . B B . 32 ASP CG   1 1 
       24 24304 2 1 32 ASP H    H  -13.505   0.472 -11.819 1.00 . B B . 32 ASP H    1 1 
       24 24305 2 1 32 ASP HA   H  -11.220  -1.179 -12.540 1.00 . B B . 32 ASP HA   1 1 
       24 24306 2 1 32 ASP HB2  H  -13.138  -1.834 -13.960 1.00 . B B . 32 ASP HB2  1 1 
       24 24307 2 1 32 ASP HB3  H  -13.431  -0.158 -14.381 1.00 . B B . 32 ASP HB3  1 1 
       24 24308 2 1 32 ASP N    N  -12.886  -0.313 -11.763 1.00 . B B . 32 ASP N    1 1 
       24 24309 2 1 32 ASP O    O  -11.939   1.829 -13.671 1.00 . B B . 32 ASP O    1 1 
       24 24310 2 1 32 ASP OD1  O  -10.686  -1.753 -15.178 1.00 . B B . 32 ASP OD1  1 1 
       24 24311 2 1 32 ASP OD2  O  -12.012  -0.472 -16.441 1.00 . B B . 32 ASP OD2  1 1 
       24 24312 2 1 33 MET C    C   -9.512   2.837 -14.321 1.00 . B B . 33 MET C    1 1 
       24 24313 2 1 33 MET CA   C   -9.303   2.280 -12.911 1.00 . B B . 33 MET CA   1 1 
       24 24314 2 1 33 MET CB   C   -7.813   2.028 -12.677 1.00 . B B . 33 MET CB   1 1 
       24 24315 2 1 33 MET CE   C   -4.606   3.388 -12.180 1.00 . B B . 33 MET CE   1 1 
       24 24316 2 1 33 MET CG   C   -7.253   2.985 -11.624 1.00 . B B . 33 MET CG   1 1 
       24 24317 2 1 33 MET H    H   -9.529   0.307 -12.282 1.00 . B B . 33 MET H    1 1 
       24 24318 2 1 33 MET HA   H   -9.709   2.976 -12.175 1.00 . B B . 33 MET HA   1 1 
       24 24319 2 1 33 MET HB2  H   -7.662   0.997 -12.353 1.00 . B B . 33 MET HB2  1 1 
       24 24320 2 1 33 MET HB3  H   -7.267   2.151 -13.612 1.00 . B B . 33 MET HB3  1 1 
       24 24321 2 1 33 MET HE1  H   -3.811   3.861 -11.604 1.00 . B B . 33 MET HE1  1 1 
       24 24322 2 1 33 MET HE2  H   -4.170   2.734 -12.934 1.00 . B B . 33 MET HE2  1 1 
       24 24323 2 1 33 MET HE3  H   -5.205   4.157 -12.670 1.00 . B B . 33 MET HE3  1 1 
       24 24324 2 1 33 MET HG2  H   -7.181   3.992 -12.036 1.00 . B B . 33 MET HG2  1 1 
       24 24325 2 1 33 MET HG3  H   -7.931   3.038 -10.771 1.00 . B B . 33 MET HG3  1 1 
       24 24326 2 1 33 MET N    N  -10.041   1.043 -12.725 1.00 . B B . 33 MET N    1 1 
       24 24327 2 1 33 MET O    O   -9.957   2.118 -15.216 1.00 . B B . 33 MET O    1 1 
       24 24328 2 1 33 MET SD   S   -5.644   2.431 -11.088 1.00 . B B . 33 MET SD   1 1 
       24 24329 2 1 34 VAL C    C   -7.938   5.043 -16.349 1.00 . B B . 34 VAL C    1 1 
       24 24330 2 1 34 VAL CA   C   -9.324   4.770 -15.763 1.00 . B B . 34 VAL CA   1 1 
       24 24331 2 1 34 VAL CB   C  -10.169   6.036 -15.609 1.00 . B B . 34 VAL CB   1 1 
       24 24332 2 1 34 VAL CG1  C  -10.653   6.541 -16.969 1.00 . B B . 34 VAL CG1  1 1 
       24 24333 2 1 34 VAL CG2  C  -11.346   5.798 -14.661 1.00 . B B . 34 VAL CG2  1 1 
       24 24334 2 1 34 VAL H    H   -8.818   4.687 -13.743 1.00 . B B . 34 VAL H    1 1 
       24 24335 2 1 34 VAL HA   H   -9.858   4.087 -16.424 1.00 . B B . 34 VAL HA   1 1 
       24 24336 2 1 34 VAL HB   H   -9.538   6.809 -15.170 1.00 . B B . 34 VAL HB   1 1 
       24 24337 2 1 34 VAL HG11 H   -9.800   6.884 -17.554 1.00 . B B . 34 VAL HG11 1 1 
       24 24338 2 1 34 VAL HG12 H  -11.155   5.731 -17.499 1.00 . B B . 34 VAL HG12 1 1 
       24 24339 2 1 34 VAL HG13 H  -11.350   7.367 -16.823 1.00 . B B . 34 VAL HG13 1 1 
       24 24340 2 1 34 VAL HG21 H  -12.279   6.041 -15.171 1.00 . B B . 34 VAL HG21 1 1 
       24 24341 2 1 34 VAL HG22 H  -11.361   4.753 -14.354 1.00 . B B . 34 VAL HG22 1 1 
       24 24342 2 1 34 VAL HG23 H  -11.238   6.433 -13.781 1.00 . B B . 34 VAL HG23 1 1 
       24 24343 2 1 34 VAL N    N   -9.180   4.110 -14.476 1.00 . B B . 34 VAL N    1 1 
       24 24344 2 1 34 VAL O    O   -6.937   4.988 -15.637 1.00 . B B . 34 VAL O    1 1 
       24 24345 2 1 35 LYS C    C   -6.695   7.059 -18.839 1.00 . B B . 35 LYS C    1 1 
       24 24346 2 1 35 LYS CA   C   -6.677   5.614 -18.332 1.00 . B B . 35 LYS CA   1 1 
       24 24347 2 1 35 LYS CB   C   -6.428   4.581 -19.433 1.00 . B B . 35 LYS CB   1 1 
       24 24348 2 1 35 LYS CD   C   -5.942   5.795 -21.588 1.00 . B B . 35 LYS CD   1 1 
       24 24349 2 1 35 LYS CE   C   -4.954   4.815 -22.223 1.00 . B B . 35 LYS CE   1 1 
       24 24350 2 1 35 LYS CG   C   -7.001   5.053 -20.770 1.00 . B B . 35 LYS CG   1 1 
       24 24351 2 1 35 LYS H    H   -8.744   5.375 -18.214 1.00 . B B . 35 LYS H    1 1 
       24 24352 2 1 35 LYS HA   H   -5.871   5.513 -17.606 1.00 . B B . 35 LYS HA   1 1 
       24 24353 2 1 35 LYS HB2  H   -5.358   4.402 -19.534 1.00 . B B . 35 LYS HB2  1 1 
       24 24354 2 1 35 LYS HB3  H   -6.884   3.631 -19.154 1.00 . B B . 35 LYS HB3  1 1 
       24 24355 2 1 35 LYS HD2  H   -6.426   6.386 -22.367 1.00 . B B . 35 LYS HD2  1 1 
       24 24356 2 1 35 LYS HD3  H   -5.405   6.494 -20.947 1.00 . B B . 35 LYS HD3  1 1 
       24 24357 2 1 35 LYS HE2  H   -4.352   4.342 -21.448 1.00 . B B . 35 LYS HE2  1 1 
       24 24358 2 1 35 LYS HE3  H   -5.498   4.019 -22.733 1.00 . B B . 35 LYS HE3  1 1 
       24 24359 2 1 35 LYS HG2  H   -7.369   4.197 -21.336 1.00 . B B . 35 LYS HG2  1 1 
       24 24360 2 1 35 LYS HG3  H   -7.854   5.709 -20.593 1.00 . B B . 35 LYS HG3  1 1 
       24 24361 2 1 35 LYS HZ1  H   -3.319   6.007 -22.721 1.00 . B B . 35 LYS HZ1  1 1 
       24 24362 2 1 35 LYS HZ3  H   -4.581   6.205 -23.730 1.00 . B B . 35 LYS HZ3  1 1 
       24 24363 2 1 35 LYS N    N   -7.924   5.332 -17.642 1.00 . B B . 35 LYS N    1 1 
       24 24364 2 1 35 LYS NZ   N   -4.074   5.515 -23.186 1.00 . B B . 35 LYS NZ   1 1 
       24 24365 2 1 35 LYS O    O   -7.697   7.516 -19.386 1.00 . B B . 35 LYS O    1 1 
       24 24366 2 1 36 GLN C    C   -4.798   9.188 -20.449 1.00 . B B . 36 GLN C    1 1 
       24 24367 2 1 36 GLN CA   C   -5.448   9.118 -19.067 1.00 . B B . 36 GLN CA   1 1 
       24 24368 2 1 36 GLN CB   C   -4.657   9.939 -18.046 1.00 . B B . 36 GLN CB   1 1 
       24 24369 2 1 36 GLN CD   C   -6.108   9.147 -16.141 1.00 . B B . 36 GLN CD   1 1 
       24 24370 2 1 36 GLN CG   C   -4.678   9.270 -16.670 1.00 . B B . 36 GLN CG   1 1 
       24 24371 2 1 36 GLN H    H   -4.764   7.356 -18.191 1.00 . B B . 36 GLN H    1 1 
       24 24372 2 1 36 GLN HA   H   -6.468   9.499 -19.118 1.00 . B B . 36 GLN HA   1 1 
       24 24373 2 1 36 GLN HB2  H   -3.628  10.051 -18.384 1.00 . B B . 36 GLN HB2  1 1 
       24 24374 2 1 36 GLN HB3  H   -5.080  10.941 -17.974 1.00 . B B . 36 GLN HB3  1 1 
       24 24375 2 1 36 GLN HE21 H   -5.972   7.141 -16.376 1.00 . B B . 36 GLN HE21 1 1 
       24 24376 2 1 36 GLN HE22 H   -7.484   7.714 -15.753 1.00 . B B . 36 GLN HE22 1 1 
       24 24377 2 1 36 GLN HG2  H   -4.225   8.281 -16.736 1.00 . B B . 36 GLN HG2  1 1 
       24 24378 2 1 36 GLN HG3  H   -4.077   9.851 -15.970 1.00 . B B . 36 GLN HG3  1 1 
       24 24379 2 1 36 GLN N    N   -5.574   7.736 -18.637 1.00 . B B . 36 GLN N    1 1 
       24 24380 2 1 36 GLN NE2  N   -6.559   7.897 -16.086 1.00 . B B . 36 GLN NE2  1 1 
       24 24381 2 1 36 GLN O    O   -4.048  10.119 -20.740 1.00 . B B . 36 GLN O    1 1 
       24 24382 2 1 36 GLN OE1  O   -6.760  10.123 -15.807 1.00 . B B . 36 GLN OE1  1 1 
       24 24383 3 2  1 ZN  ZN   ZN  -2.874  -9.926 -15.158 1.00 . C A . 37 ZN  ZN   1 1 
       24 24384 4 2  1 ZN  ZN   ZN -10.488   2.861  -7.820 1.00 . D B . 37 ZN  ZN   1 1 
       25 24385 1 1  1 ALA C    C    2.738   0.888  -1.402 1.00 . A A .  1 ALA C    1 1 
       25 24386 1 1  1 ALA CA   C    1.644  -0.180  -1.464 1.00 . A A .  1 ALA CA   1 1 
       25 24387 1 1  1 ALA CB   C    0.619   0.099  -2.565 1.00 . A A .  1 ALA CB   1 1 
       25 24388 1 1  1 ALA H1   H    1.571  -0.187   0.618 1.00 . A A .  1 ALA H1   1 1 
       25 24389 1 1  1 ALA HA   H    2.105  -1.150  -1.652 1.00 . A A .  1 ALA HA   1 1 
       25 24390 1 1  1 ALA HB1  H   -0.358   0.280  -2.114 1.00 . A A .  1 ALA HB1  1 1 
       25 24391 1 1  1 ALA HB2  H    0.925   0.977  -3.132 1.00 . A A .  1 ALA HB2  1 1 
       25 24392 1 1  1 ALA HB3  H    0.558  -0.762  -3.231 1.00 . A A .  1 ALA HB3  1 1 
       25 24393 1 1  1 ALA N    N    0.970  -0.252  -0.179 1.00 . A A .  1 ALA N    1 1 
       25 24394 1 1  1 ALA O    O    3.879   0.637  -1.786 1.00 . A A .  1 ALA O    1 1 
       25 24395 1 1  2 ASN C    C    3.777   3.561  -2.191 1.00 . A A .  2 ASN C    1 1 
       25 24396 1 1  2 ASN CA   C    3.285   3.165  -0.798 1.00 . A A .  2 ASN CA   1 1 
       25 24397 1 1  2 ASN CB   C    4.502   2.772   0.041 1.00 . A A .  2 ASN CB   1 1 
       25 24398 1 1  2 ASN CG   C    4.090   2.394   1.465 1.00 . A A .  2 ASN CG   1 1 
       25 24399 1 1  2 ASN H    H    1.421   2.254  -0.604 1.00 . A A .  2 ASN H    1 1 
       25 24400 1 1  2 ASN HA   H    2.723   3.963  -0.311 1.00 . A A .  2 ASN HA   1 1 
       25 24401 1 1  2 ASN HB2  H    5.015   1.933  -0.428 1.00 . A A .  2 ASN HB2  1 1 
       25 24402 1 1  2 ASN HB3  H    5.210   3.601   0.072 1.00 . A A .  2 ASN HB3  1 1 
       25 24403 1 1  2 ASN HD21 H    5.701   3.408   2.151 1.00 . A A .  2 ASN HD21 1 1 
       25 24404 1 1  2 ASN HD22 H    4.717   2.668   3.369 1.00 . A A .  2 ASN HD22 1 1 
       25 24405 1 1  2 ASN N    N    2.351   2.058  -0.914 1.00 . A A .  2 ASN N    1 1 
       25 24406 1 1  2 ASN ND2  N    4.903   2.863   2.406 1.00 . A A .  2 ASN ND2  1 1 
       25 24407 1 1  2 ASN O    O    4.269   2.720  -2.941 1.00 . A A .  2 ASN O    1 1 
       25 24408 1 1  2 ASN OD1  O    3.097   1.721   1.693 1.00 . A A .  2 ASN OD1  1 1 
       25 24409 1 1  3 GLU C    C    5.513   4.997  -4.048 1.00 . A A .  3 GLU C    1 1 
       25 24410 1 1  3 GLU CA   C    4.050   5.360  -3.784 1.00 . A A .  3 GLU CA   1 1 
       25 24411 1 1  3 GLU CB   C    3.840   6.873  -3.864 1.00 . A A .  3 GLU CB   1 1 
       25 24412 1 1  3 GLU CD   C    4.372   8.964  -5.169 1.00 . A A .  3 GLU CD   1 1 
       25 24413 1 1  3 GLU CG   C    4.383   7.434  -5.179 1.00 . A A .  3 GLU CG   1 1 
       25 24414 1 1  3 GLU H    H    3.226   5.520  -1.878 1.00 . A A .  3 GLU H    1 1 
       25 24415 1 1  3 GLU HA   H    3.409   4.871  -4.518 1.00 . A A .  3 GLU HA   1 1 
       25 24416 1 1  3 GLU HB2  H    2.777   7.100  -3.779 1.00 . A A .  3 GLU HB2  1 1 
       25 24417 1 1  3 GLU HB3  H    4.337   7.358  -3.025 1.00 . A A .  3 GLU HB3  1 1 
       25 24418 1 1  3 GLU HG2  H    5.400   7.076  -5.339 1.00 . A A .  3 GLU HG2  1 1 
       25 24419 1 1  3 GLU HG3  H    3.781   7.068  -6.012 1.00 . A A .  3 GLU HG3  1 1 
       25 24420 1 1  3 GLU N    N    3.627   4.843  -2.494 1.00 . A A .  3 GLU N    1 1 
       25 24421 1 1  3 GLU O    O    6.307   4.886  -3.115 1.00 . A A .  3 GLU O    1 1 
       25 24422 1 1  3 GLU OE1  O    4.211   9.576  -4.103 1.00 . A A .  3 GLU OE1  1 1 
       25 24423 1 1  3 GLU OE2  O    4.539   9.518  -6.322 1.00 . A A .  3 GLU OE2  1 1 
       25 24424 1 1  4 GLY C    C    7.365   2.952  -5.753 1.00 . A A .  4 GLY C    1 1 
       25 24425 1 1  4 GLY CA   C    7.177   4.471  -5.722 1.00 . A A .  4 GLY CA   1 1 
       25 24426 1 1  4 GLY H    H    5.173   4.911  -6.076 1.00 . A A .  4 GLY H    1 1 
       25 24427 1 1  4 GLY HA2  H    7.390   4.887  -6.707 1.00 . A A .  4 GLY HA2  1 1 
       25 24428 1 1  4 GLY HA3  H    7.891   4.914  -5.028 1.00 . A A .  4 GLY HA3  1 1 
       25 24429 1 1  4 GLY N    N    5.825   4.819  -5.324 1.00 . A A .  4 GLY N    1 1 
       25 24430 1 1  4 GLY O    O    8.452   2.463  -6.059 1.00 . A A .  4 GLY O    1 1 
       25 24431 1 1  5 ASP C    C    5.744   0.265  -6.735 1.00 . A A .  5 ASP C    1 1 
       25 24432 1 1  5 ASP CA   C    6.322   0.795  -5.421 1.00 . A A .  5 ASP CA   1 1 
       25 24433 1 1  5 ASP CB   C    5.479   0.235  -4.273 1.00 . A A .  5 ASP CB   1 1 
       25 24434 1 1  5 ASP CG   C    6.179   0.199  -2.914 1.00 . A A .  5 ASP CG   1 1 
       25 24435 1 1  5 ASP H    H    5.409   2.653  -5.186 1.00 . A A .  5 ASP H    1 1 
       25 24436 1 1  5 ASP HA   H    7.371   0.534  -5.292 1.00 . A A .  5 ASP HA   1 1 
       25 24437 1 1  5 ASP HB2  H    4.573   0.834  -4.182 1.00 . A A .  5 ASP HB2  1 1 
       25 24438 1 1  5 ASP HB3  H    5.167  -0.777  -4.532 1.00 . A A .  5 ASP HB3  1 1 
       25 24439 1 1  5 ASP N    N    6.290   2.248  -5.433 1.00 . A A .  5 ASP N    1 1 
       25 24440 1 1  5 ASP O    O    4.862   0.889  -7.326 1.00 . A A .  5 ASP O    1 1 
       25 24441 1 1  5 ASP OD1  O    6.591   1.343  -2.482 1.00 . A A .  5 ASP OD1  1 1 
       25 24442 1 1  5 ASP OD2  O    6.325  -0.867  -2.299 1.00 . A A .  5 ASP OD2  1 1 
       25 24443 1 1  6 VAL C    C    5.090  -2.810  -8.059 1.00 . A A .  6 VAL C    1 1 
       25 24444 1 1  6 VAL CA   C    5.810  -1.500  -8.387 1.00 . A A .  6 VAL CA   1 1 
       25 24445 1 1  6 VAL CB   C    6.990  -1.689  -9.342 1.00 . A A .  6 VAL CB   1 1 
       25 24446 1 1  6 VAL CG1  C    6.634  -2.663 -10.467 1.00 . A A .  6 VAL CG1  1 1 
       25 24447 1 1  6 VAL CG2  C    7.459  -0.347  -9.907 1.00 . A A .  6 VAL CG2  1 1 
       25 24448 1 1  6 VAL H    H    6.980  -1.379  -6.667 1.00 . A A .  6 VAL H    1 1 
       25 24449 1 1  6 VAL HA   H    5.101  -0.818  -8.857 1.00 . A A .  6 VAL HA   1 1 
       25 24450 1 1  6 VAL HB   H    7.815  -2.120  -8.774 1.00 . A A .  6 VAL HB   1 1 
       25 24451 1 1  6 VAL HG11 H    7.151  -3.609 -10.306 1.00 . A A .  6 VAL HG11 1 1 
       25 24452 1 1  6 VAL HG12 H    5.557  -2.834 -10.472 1.00 . A A .  6 VAL HG12 1 1 
       25 24453 1 1  6 VAL HG13 H    6.939  -2.240 -11.424 1.00 . A A .  6 VAL HG13 1 1 
       25 24454 1 1  6 VAL HG21 H    7.232  -0.302 -10.972 1.00 . A A .  6 VAL HG21 1 1 
       25 24455 1 1  6 VAL HG22 H    6.945   0.464  -9.390 1.00 . A A .  6 VAL HG22 1 1 
       25 24456 1 1  6 VAL HG23 H    8.534  -0.246  -9.760 1.00 . A A .  6 VAL HG23 1 1 
       25 24457 1 1  6 VAL N    N    6.263  -0.879  -7.154 1.00 . A A .  6 VAL N    1 1 
       25 24458 1 1  6 VAL O    O    5.493  -3.532  -7.148 1.00 . A A .  6 VAL O    1 1 
       25 24459 1 1  7 TYR C    C    3.134  -5.078  -9.923 1.00 . A A .  7 TYR C    1 1 
       25 24460 1 1  7 TYR CA   C    3.258  -4.286  -8.619 1.00 . A A .  7 TYR CA   1 1 
       25 24461 1 1  7 TYR CB   C    1.866  -3.824  -8.182 1.00 . A A .  7 TYR CB   1 1 
       25 24462 1 1  7 TYR CD1  C    2.487  -2.625  -6.053 1.00 . A A .  7 TYR CD1  1 1 
       25 24463 1 1  7 TYR CD2  C    0.852  -4.366  -5.938 1.00 . A A .  7 TYR CD2  1 1 
       25 24464 1 1  7 TYR CE1  C    2.360  -2.412  -4.635 1.00 . A A .  7 TYR CE1  1 1 
       25 24465 1 1  7 TYR CE2  C    0.725  -4.152  -4.521 1.00 . A A .  7 TYR CE2  1 1 
       25 24466 1 1  7 TYR CG   C    1.731  -3.597  -6.676 1.00 . A A .  7 TYR CG   1 1 
       25 24467 1 1  7 TYR CZ   C    1.485  -3.186  -3.938 1.00 . A A .  7 TYR CZ   1 1 
       25 24468 1 1  7 TYR H    H    3.717  -2.483  -9.557 1.00 . A A .  7 TYR H    1 1 
       25 24469 1 1  7 TYR HA   H    3.771  -4.898  -7.878 1.00 . A A .  7 TYR HA   1 1 
       25 24470 1 1  7 TYR HB2  H    1.623  -2.897  -8.703 1.00 . A A .  7 TYR HB2  1 1 
       25 24471 1 1  7 TYR HB3  H    1.133  -4.567  -8.495 1.00 . A A .  7 TYR HB3  1 1 
       25 24472 1 1  7 TYR HD1  H    3.181  -2.018  -6.635 1.00 . A A .  7 TYR HD1  1 1 
       25 24473 1 1  7 TYR HD2  H    0.255  -5.134  -6.430 1.00 . A A .  7 TYR HD2  1 1 
       25 24474 1 1  7 TYR HE1  H    2.951  -1.647  -4.131 1.00 . A A .  7 TYR HE1  1 1 
       25 24475 1 1  7 TYR HE2  H    0.035  -4.753  -3.927 1.00 . A A .  7 TYR HE2  1 1 
       25 24476 1 1  7 TYR HH   H    2.126  -3.419  -2.118 1.00 . A A .  7 TYR HH   1 1 
       25 24477 1 1  7 TYR N    N    4.037  -3.075  -8.818 1.00 . A A .  7 TYR N    1 1 
       25 24478 1 1  7 TYR O    O    2.925  -4.498 -10.988 1.00 . A A .  7 TYR O    1 1 
       25 24479 1 1  7 TYR OH   O    1.365  -2.985  -2.599 1.00 . A A .  7 TYR OH   1 1 
       25 24480 1 1  8 LYS C    C    1.924  -8.142 -10.818 1.00 . A A .  8 LYS C    1 1 
       25 24481 1 1  8 LYS CA   C    3.171  -7.267 -10.949 1.00 . A A .  8 LYS CA   1 1 
       25 24482 1 1  8 LYS CB   C    4.466  -8.064 -11.125 1.00 . A A .  8 LYS CB   1 1 
       25 24483 1 1  8 LYS CD   C    6.026  -9.133 -12.793 1.00 . A A .  8 LYS CD   1 1 
       25 24484 1 1  8 LYS CE   C    5.901 -10.477 -13.514 1.00 . A A .  8 LYS CE   1 1 
       25 24485 1 1  8 LYS CG   C    4.652  -8.495 -12.581 1.00 . A A .  8 LYS CG   1 1 
       25 24486 1 1  8 LYS H    H    3.436  -6.853  -8.926 1.00 . A A .  8 LYS H    1 1 
       25 24487 1 1  8 LYS HA   H    3.060  -6.636 -11.832 1.00 . A A .  8 LYS HA   1 1 
       25 24488 1 1  8 LYS HB2  H    5.316  -7.459 -10.810 1.00 . A A .  8 LYS HB2  1 1 
       25 24489 1 1  8 LYS HB3  H    4.445  -8.943 -10.482 1.00 . A A .  8 LYS HB3  1 1 
       25 24490 1 1  8 LYS HD2  H    6.657  -8.460 -13.376 1.00 . A A .  8 LYS HD2  1 1 
       25 24491 1 1  8 LYS HD3  H    6.517  -9.276 -11.830 1.00 . A A .  8 LYS HD3  1 1 
       25 24492 1 1  8 LYS HE2  H    6.045 -11.291 -12.805 1.00 . A A .  8 LYS HE2  1 1 
       25 24493 1 1  8 LYS HE3  H    4.897 -10.584 -13.924 1.00 . A A .  8 LYS HE3  1 1 
       25 24494 1 1  8 LYS HG2  H    3.871  -9.203 -12.857 1.00 . A A .  8 LYS HG2  1 1 
       25 24495 1 1  8 LYS HG3  H    4.543  -7.630 -13.237 1.00 . A A .  8 LYS HG3  1 1 
       25 24496 1 1  8 LYS HZ1  H    6.970  -9.715 -15.134 1.00 . A A .  8 LYS HZ1  1 1 
       25 24497 1 1  8 LYS HZ3  H    6.671 -11.311 -15.262 1.00 . A A .  8 LYS HZ3  1 1 
       25 24498 1 1  8 LYS N    N    3.267  -6.390  -9.796 1.00 . A A .  8 LYS N    1 1 
       25 24499 1 1  8 LYS NZ   N    6.900 -10.576 -14.601 1.00 . A A .  8 LYS NZ   1 1 
       25 24500 1 1  8 LYS O    O    1.431  -8.366  -9.714 1.00 . A A .  8 LYS O    1 1 
       25 24501 1 1  9 CYS C    C    0.678 -10.874 -11.576 1.00 . A A .  9 CYS C    1 1 
       25 24502 1 1  9 CYS CA   C    0.266  -9.459 -11.988 1.00 . A A .  9 CYS CA   1 1 
       25 24503 1 1  9 CYS CB   C   -0.413  -9.440 -13.359 1.00 . A A .  9 CYS CB   1 1 
       25 24504 1 1  9 CYS H    H    1.854  -8.427 -12.856 1.00 . A A .  9 CYS H    1 1 
       25 24505 1 1  9 CYS HA   H   -0.438  -9.037 -11.271 1.00 . A A .  9 CYS HA   1 1 
       25 24506 1 1  9 CYS HB2  H   -0.710  -8.422 -13.612 1.00 . A A .  9 CYS HB2  1 1 
       25 24507 1 1  9 CYS HB3  H    0.289  -9.767 -14.126 1.00 . A A .  9 CYS HB3  1 1 
       25 24508 1 1  9 CYS N    N    1.447  -8.614 -11.961 1.00 . A A .  9 CYS N    1 1 
       25 24509 1 1  9 CYS O    O   -0.148 -11.652 -11.102 1.00 . A A .  9 CYS O    1 1 
       25 24510 1 1  9 CYS SG   S   -1.904 -10.497 -13.492 1.00 . A A .  9 CYS SG   1 1 
       25 24511 1 1 10 GLU C    C    1.800 -13.559 -12.250 1.00 . A A . 10 GLU C    1 1 
       25 24512 1 1 10 GLU CA   C    2.489 -12.471 -11.424 1.00 . A A . 10 GLU CA   1 1 
       25 24513 1 1 10 GLU CB   C    2.342 -12.743  -9.926 1.00 . A A . 10 GLU CB   1 1 
       25 24514 1 1 10 GLU CD   C    4.671 -13.193  -9.068 1.00 . A A . 10 GLU CD   1 1 
       25 24515 1 1 10 GLU CG   C    3.530 -12.176  -9.146 1.00 . A A . 10 GLU CG   1 1 
       25 24516 1 1 10 GLU H    H    2.623 -10.525 -12.156 1.00 . A A . 10 GLU H    1 1 
       25 24517 1 1 10 GLU HA   H    3.548 -12.428 -11.677 1.00 . A A . 10 GLU HA   1 1 
       25 24518 1 1 10 GLU HB2  H    1.417 -12.298  -9.561 1.00 . A A . 10 GLU HB2  1 1 
       25 24519 1 1 10 GLU HB3  H    2.269 -13.817  -9.754 1.00 . A A . 10 GLU HB3  1 1 
       25 24520 1 1 10 GLU HG2  H    3.883 -11.264  -9.628 1.00 . A A . 10 GLU HG2  1 1 
       25 24521 1 1 10 GLU HG3  H    3.212 -11.903  -8.140 1.00 . A A . 10 GLU HG3  1 1 
       25 24522 1 1 10 GLU N    N    1.957 -11.164 -11.770 1.00 . A A . 10 GLU N    1 1 
       25 24523 1 1 10 GLU O    O    1.958 -14.748 -11.972 1.00 . A A . 10 GLU O    1 1 
       25 24524 1 1 10 GLU OE1  O    4.509 -14.259  -8.456 1.00 . A A . 10 GLU OE1  1 1 
       25 24525 1 1 10 GLU OE2  O    5.755 -12.843  -9.673 1.00 . A A . 10 GLU OE2  1 1 
       25 24526 1 1 11 LEU C    C    0.601 -13.664 -15.576 1.00 . A A . 11 LEU C    1 1 
       25 24527 1 1 11 LEU CA   C    0.338 -14.037 -14.116 1.00 . A A . 11 LEU CA   1 1 
       25 24528 1 1 11 LEU CB   C   -1.148 -14.077 -13.750 1.00 . A A . 11 LEU CB   1 1 
       25 24529 1 1 11 LEU CD1  C   -3.011 -14.816 -12.220 1.00 . A A . 11 LEU CD1  1 1 
       25 24530 1 1 11 LEU CD2  C   -1.003 -16.318 -12.601 1.00 . A A . 11 LEU CD2  1 1 
       25 24531 1 1 11 LEU CG   C   -1.508 -14.878 -12.497 1.00 . A A . 11 LEU CG   1 1 
       25 24532 1 1 11 LEU H    H    0.927 -12.147 -13.467 1.00 . A A . 11 LEU H    1 1 
       25 24533 1 1 11 LEU HA   H    0.741 -15.034 -13.935 1.00 . A A . 11 LEU HA   1 1 
       25 24534 1 1 11 LEU HB2  H   -1.497 -13.054 -13.615 1.00 . A A . 11 LEU HB2  1 1 
       25 24535 1 1 11 LEU HB3  H   -1.699 -14.493 -14.593 1.00 . A A . 11 LEU HB3  1 1 
       25 24536 1 1 11 LEU HD11 H   -3.259 -13.857 -11.765 1.00 . A A . 11 LEU HD11 1 1 
       25 24537 1 1 11 LEU HD12 H   -3.559 -14.925 -13.158 1.00 . A A . 11 LEU HD12 1 1 
       25 24538 1 1 11 LEU HD13 H   -3.290 -15.622 -11.541 1.00 . A A . 11 LEU HD13 1 1 
       25 24539 1 1 11 LEU HD21 H   -1.565 -16.951 -11.914 1.00 . A A . 11 LEU HD21 1 1 
       25 24540 1 1 11 LEU HD22 H   -1.141 -16.677 -13.621 1.00 . A A . 11 LEU HD22 1 1 
       25 24541 1 1 11 LEU HD23 H    0.055 -16.351 -12.344 1.00 . A A . 11 LEU HD23 1 1 
       25 24542 1 1 11 LEU HG   H   -1.005 -14.421 -11.643 1.00 . A A . 11 LEU HG   1 1 
       25 24543 1 1 11 LEU N    N    1.051 -13.116 -13.248 1.00 . A A . 11 LEU N    1 1 
       25 24544 1 1 11 LEU O    O    1.504 -14.210 -16.206 1.00 . A A . 11 LEU O    1 1 
       25 24545 1 1 12 CYS C    C    1.325 -11.679 -17.616 1.00 . A A . 12 CYS C    1 1 
       25 24546 1 1 12 CYS CA   C   -0.070 -12.282 -17.444 1.00 . A A . 12 CYS CA   1 1 
       25 24547 1 1 12 CYS CB   C   -1.172 -11.291 -17.824 1.00 . A A . 12 CYS CB   1 1 
       25 24548 1 1 12 CYS H    H   -0.937 -12.296 -15.551 1.00 . A A . 12 CYS H    1 1 
       25 24549 1 1 12 CYS HA   H   -0.192 -13.162 -18.077 1.00 . A A . 12 CYS HA   1 1 
       25 24550 1 1 12 CYS HB2  H   -1.105 -11.087 -18.892 1.00 . A A . 12 CYS HB2  1 1 
       25 24551 1 1 12 CYS HB3  H   -2.140 -11.761 -17.648 1.00 . A A . 12 CYS HB3  1 1 
       25 24552 1 1 12 CYS N    N   -0.204 -12.735 -16.071 1.00 . A A . 12 CYS N    1 1 
       25 24553 1 1 12 CYS O    O    1.881 -11.694 -18.714 1.00 . A A . 12 CYS O    1 1 
       25 24554 1 1 12 CYS SG   S   -1.119  -9.702 -16.920 1.00 . A A . 12 CYS SG   1 1 
       25 24555 1 1 13 GLY C    C    3.073  -9.034 -16.685 1.00 . A A . 13 GLY C    1 1 
       25 24556 1 1 13 GLY CA   C    3.170 -10.554 -16.531 1.00 . A A . 13 GLY CA   1 1 
       25 24557 1 1 13 GLY H    H    1.393 -11.154 -15.627 1.00 . A A . 13 GLY H    1 1 
       25 24558 1 1 13 GLY HA2  H    3.697 -10.796 -15.608 1.00 . A A . 13 GLY HA2  1 1 
       25 24559 1 1 13 GLY HA3  H    3.757 -10.969 -17.351 1.00 . A A . 13 GLY HA3  1 1 
       25 24560 1 1 13 GLY N    N    1.851 -11.161 -16.516 1.00 . A A . 13 GLY N    1 1 
       25 24561 1 1 13 GLY O    O    3.928  -8.414 -17.315 1.00 . A A . 13 GLY O    1 1 
       25 24562 1 1 14 GLN C    C    2.546  -6.342 -15.024 1.00 . A A . 14 GLN C    1 1 
       25 24563 1 1 14 GLN CA   C    1.802  -7.044 -16.162 1.00 . A A . 14 GLN CA   1 1 
       25 24564 1 1 14 GLN CB   C    0.308  -6.717 -16.125 1.00 . A A . 14 GLN CB   1 1 
       25 24565 1 1 14 GLN CD   C   -1.156  -4.885 -15.198 1.00 . A A . 14 GLN CD   1 1 
       25 24566 1 1 14 GLN CG   C    0.080  -5.207 -16.041 1.00 . A A . 14 GLN CG   1 1 
       25 24567 1 1 14 GLN H    H    1.331  -8.991 -15.588 1.00 . A A . 14 GLN H    1 1 
       25 24568 1 1 14 GLN HA   H    2.212  -6.730 -17.122 1.00 . A A . 14 GLN HA   1 1 
       25 24569 1 1 14 GLN HB2  H   -0.177  -7.113 -17.017 1.00 . A A . 14 GLN HB2  1 1 
       25 24570 1 1 14 GLN HB3  H   -0.153  -7.206 -15.267 1.00 . A A . 14 GLN HB3  1 1 
       25 24571 1 1 14 GLN HE21 H   -2.312  -5.524 -16.732 1.00 . A A . 14 GLN HE21 1 1 
       25 24572 1 1 14 GLN HE22 H   -3.174  -4.971 -15.334 1.00 . A A . 14 GLN HE22 1 1 
       25 24573 1 1 14 GLN HG2  H    0.955  -4.726 -15.608 1.00 . A A . 14 GLN HG2  1 1 
       25 24574 1 1 14 GLN HG3  H   -0.045  -4.799 -17.044 1.00 . A A . 14 GLN HG3  1 1 
       25 24575 1 1 14 GLN N    N    2.023  -8.479 -16.098 1.00 . A A . 14 GLN N    1 1 
       25 24576 1 1 14 GLN NE2  N   -2.310  -5.149 -15.806 1.00 . A A . 14 GLN NE2  1 1 
       25 24577 1 1 14 GLN O    O    2.475  -6.770 -13.874 1.00 . A A . 14 GLN O    1 1 
       25 24578 1 1 14 GLN OE1  O   -1.067  -4.428 -14.070 1.00 . A A . 14 GLN OE1  1 1 
       25 24579 1 1 15 VAL C    C    3.480  -3.070 -14.384 1.00 . A A . 15 VAL C    1 1 
       25 24580 1 1 15 VAL CA   C    4.000  -4.508 -14.410 1.00 . A A . 15 VAL CA   1 1 
       25 24581 1 1 15 VAL CB   C    5.495  -4.599 -14.721 1.00 . A A . 15 VAL CB   1 1 
       25 24582 1 1 15 VAL CG1  C    6.319  -3.848 -13.671 1.00 . A A . 15 VAL CG1  1 1 
       25 24583 1 1 15 VAL CG2  C    5.945  -6.057 -14.831 1.00 . A A . 15 VAL CG2  1 1 
       25 24584 1 1 15 VAL H    H    3.296  -4.932 -16.325 1.00 . A A . 15 VAL H    1 1 
       25 24585 1 1 15 VAL HA   H    3.829  -4.960 -13.434 1.00 . A A . 15 VAL HA   1 1 
       25 24586 1 1 15 VAL HB   H    5.667  -4.121 -15.685 1.00 . A A . 15 VAL HB   1 1 
       25 24587 1 1 15 VAL HG11 H    7.270  -3.543 -14.106 1.00 . A A . 15 VAL HG11 1 1 
       25 24588 1 1 15 VAL HG12 H    5.770  -2.966 -13.342 1.00 . A A . 15 VAL HG12 1 1 
       25 24589 1 1 15 VAL HG13 H    6.501  -4.501 -12.818 1.00 . A A . 15 VAL HG13 1 1 
       25 24590 1 1 15 VAL HG21 H    6.582  -6.176 -15.707 1.00 . A A . 15 VAL HG21 1 1 
       25 24591 1 1 15 VAL HG22 H    6.504  -6.333 -13.936 1.00 . A A . 15 VAL HG22 1 1 
       25 24592 1 1 15 VAL HG23 H    5.071  -6.701 -14.926 1.00 . A A . 15 VAL HG23 1 1 
       25 24593 1 1 15 VAL N    N    3.243  -5.274 -15.386 1.00 . A A . 15 VAL N    1 1 
       25 24594 1 1 15 VAL O    O    3.373  -2.425 -15.427 1.00 . A A . 15 VAL O    1 1 
       25 24595 1 1 16 VAL C    C    3.310  -0.633 -11.767 1.00 . A A . 16 VAL C    1 1 
       25 24596 1 1 16 VAL CA   C    2.665  -1.257 -13.006 1.00 . A A . 16 VAL CA   1 1 
       25 24597 1 1 16 VAL CB   C    1.137  -1.274 -12.941 1.00 . A A . 16 VAL CB   1 1 
       25 24598 1 1 16 VAL CG1  C    0.532  -1.574 -14.315 1.00 . A A . 16 VAL CG1  1 1 
       25 24599 1 1 16 VAL CG2  C    0.644  -2.277 -11.896 1.00 . A A . 16 VAL CG2  1 1 
       25 24600 1 1 16 VAL H    H    3.261  -3.138 -12.340 1.00 . A A . 16 VAL H    1 1 
       25 24601 1 1 16 VAL HA   H    2.959  -0.679 -13.883 1.00 . A A . 16 VAL HA   1 1 
       25 24602 1 1 16 VAL HB   H    0.802  -0.282 -12.638 1.00 . A A . 16 VAL HB   1 1 
       25 24603 1 1 16 VAL HG11 H   -0.419  -2.089 -14.189 1.00 . A A . 16 VAL HG11 1 1 
       25 24604 1 1 16 VAL HG12 H    0.371  -0.639 -14.852 1.00 . A A . 16 VAL HG12 1 1 
       25 24605 1 1 16 VAL HG13 H    1.216  -2.206 -14.882 1.00 . A A . 16 VAL HG13 1 1 
       25 24606 1 1 16 VAL HG21 H    0.422  -3.227 -12.380 1.00 . A A . 16 VAL HG21 1 1 
       25 24607 1 1 16 VAL HG22 H    1.418  -2.425 -11.142 1.00 . A A . 16 VAL HG22 1 1 
       25 24608 1 1 16 VAL HG23 H   -0.258  -1.892 -11.420 1.00 . A A . 16 VAL HG23 1 1 
       25 24609 1 1 16 VAL N    N    3.170  -2.607 -13.182 1.00 . A A . 16 VAL N    1 1 
       25 24610 1 1 16 VAL O    O    3.890  -1.338 -10.943 1.00 . A A . 16 VAL O    1 1 
       25 24611 1 1 17 LYS C    C    2.619   2.095  -9.773 1.00 . A A . 17 LYS C    1 1 
       25 24612 1 1 17 LYS CA   C    3.747   1.410 -10.548 1.00 . A A . 17 LYS CA   1 1 
       25 24613 1 1 17 LYS CB   C    4.838   2.371 -11.023 1.00 . A A . 17 LYS CB   1 1 
       25 24614 1 1 17 LYS CD   C    5.968   4.083  -9.555 1.00 . A A . 17 LYS CD   1 1 
       25 24615 1 1 17 LYS CE   C    7.171   4.747 -10.226 1.00 . A A . 17 LYS CE   1 1 
       25 24616 1 1 17 LYS CG   C    5.881   2.601  -9.927 1.00 . A A . 17 LYS CG   1 1 
       25 24617 1 1 17 LYS H    H    2.710   1.249 -12.347 1.00 . A A . 17 LYS H    1 1 
       25 24618 1 1 17 LYS HA   H    4.223   0.680  -9.893 1.00 . A A . 17 LYS HA   1 1 
       25 24619 1 1 17 LYS HB2  H    5.323   1.968 -11.912 1.00 . A A . 17 LYS HB2  1 1 
       25 24620 1 1 17 LYS HB3  H    4.391   3.322 -11.309 1.00 . A A . 17 LYS HB3  1 1 
       25 24621 1 1 17 LYS HD2  H    5.052   4.591  -9.855 1.00 . A A . 17 LYS HD2  1 1 
       25 24622 1 1 17 LYS HD3  H    6.049   4.185  -8.472 1.00 . A A . 17 LYS HD3  1 1 
       25 24623 1 1 17 LYS HE2  H    7.453   4.185 -11.117 1.00 . A A . 17 LYS HE2  1 1 
       25 24624 1 1 17 LYS HE3  H    6.902   5.751 -10.555 1.00 . A A . 17 LYS HE3  1 1 
       25 24625 1 1 17 LYS HG2  H    5.622   2.015  -9.044 1.00 . A A . 17 LYS HG2  1 1 
       25 24626 1 1 17 LYS HG3  H    6.855   2.250 -10.268 1.00 . A A . 17 LYS HG3  1 1 
       25 24627 1 1 17 LYS HZ1  H    8.603   3.894  -8.975 1.00 . A A . 17 LYS HZ1  1 1 
       25 24628 1 1 17 LYS HZ3  H    8.098   5.354  -8.461 1.00 . A A . 17 LYS HZ3  1 1 
       25 24629 1 1 17 LYS N    N    3.184   0.683 -11.674 1.00 . A A . 17 LYS N    1 1 
       25 24630 1 1 17 LYS NZ   N    8.316   4.814  -9.291 1.00 . A A . 17 LYS NZ   1 1 
       25 24631 1 1 17 LYS O    O    1.501   2.214 -10.273 1.00 . A A . 17 LYS O    1 1 
       25 24632 1 1 18 VAL C    C    2.338   4.679  -7.611 1.00 . A A . 18 VAL C    1 1 
       25 24633 1 1 18 VAL CA   C    1.980   3.196  -7.717 1.00 . A A . 18 VAL CA   1 1 
       25 24634 1 1 18 VAL CB   C    1.907   2.500  -6.355 1.00 . A A . 18 VAL CB   1 1 
       25 24635 1 1 18 VAL CG1  C    1.025   3.288  -5.384 1.00 . A A . 18 VAL CG1  1 1 
       25 24636 1 1 18 VAL CG2  C    1.412   1.060  -6.502 1.00 . A A . 18 VAL CG2  1 1 
       25 24637 1 1 18 VAL H    H    3.862   2.424  -8.166 1.00 . A A . 18 VAL H    1 1 
       25 24638 1 1 18 VAL HA   H    1.005   3.103  -8.195 1.00 . A A . 18 VAL HA   1 1 
       25 24639 1 1 18 VAL HB   H    2.915   2.467  -5.942 1.00 . A A . 18 VAL HB   1 1 
       25 24640 1 1 18 VAL HG11 H    0.818   4.274  -5.800 1.00 . A A . 18 VAL HG11 1 1 
       25 24641 1 1 18 VAL HG12 H    0.087   2.753  -5.230 1.00 . A A . 18 VAL HG12 1 1 
       25 24642 1 1 18 VAL HG13 H    1.542   3.397  -4.431 1.00 . A A . 18 VAL HG13 1 1 
       25 24643 1 1 18 VAL HG21 H    0.948   0.932  -7.479 1.00 . A A . 18 VAL HG21 1 1 
       25 24644 1 1 18 VAL HG22 H    2.254   0.375  -6.406 1.00 . A A . 18 VAL HG22 1 1 
       25 24645 1 1 18 VAL HG23 H    0.681   0.846  -5.722 1.00 . A A . 18 VAL HG23 1 1 
       25 24646 1 1 18 VAL N    N    2.951   2.526  -8.565 1.00 . A A . 18 VAL N    1 1 
       25 24647 1 1 18 VAL O    O    3.074   5.082  -6.712 1.00 . A A . 18 VAL O    1 1 
       25 24648 1 1 19 LEU C    C    1.345   7.542  -7.382 1.00 . A A . 19 LEU C    1 1 
       25 24649 1 1 19 LEU CA   C    2.054   6.882  -8.568 1.00 . A A . 19 LEU CA   1 1 
       25 24650 1 1 19 LEU CB   C    1.664   7.474  -9.924 1.00 . A A . 19 LEU CB   1 1 
       25 24651 1 1 19 LEU CD1  C    2.570   9.802  -9.583 1.00 . A A . 19 LEU CD1  1 1 
       25 24652 1 1 19 LEU CD2  C    4.009   8.020 -10.674 1.00 . A A . 19 LEU CD2  1 1 
       25 24653 1 1 19 LEU CG   C    2.591   8.559 -10.474 1.00 . A A . 19 LEU CG   1 1 
       25 24654 1 1 19 LEU H    H    1.203   5.117  -9.272 1.00 . A A . 19 LEU H    1 1 
       25 24655 1 1 19 LEU HA   H    3.128   7.026  -8.451 1.00 . A A . 19 LEU HA   1 1 
       25 24656 1 1 19 LEU HB2  H    1.614   6.663 -10.650 1.00 . A A . 19 LEU HB2  1 1 
       25 24657 1 1 19 LEU HB3  H    0.659   7.889  -9.840 1.00 . A A . 19 LEU HB3  1 1 
       25 24658 1 1 19 LEU HD11 H    2.997   9.558  -8.610 1.00 . A A . 19 LEU HD11 1 1 
       25 24659 1 1 19 LEU HD12 H    3.157  10.594 -10.049 1.00 . A A . 19 LEU HD12 1 1 
       25 24660 1 1 19 LEU HD13 H    1.542  10.140  -9.453 1.00 . A A . 19 LEU HD13 1 1 
       25 24661 1 1 19 LEU HD21 H    4.077   7.016 -10.254 1.00 . A A . 19 LEU HD21 1 1 
       25 24662 1 1 19 LEU HD22 H    4.238   7.986 -11.739 1.00 . A A . 19 LEU HD22 1 1 
       25 24663 1 1 19 LEU HD23 H    4.720   8.674 -10.169 1.00 . A A . 19 LEU HD23 1 1 
       25 24664 1 1 19 LEU HG   H    2.220   8.860 -11.454 1.00 . A A . 19 LEU HG   1 1 
       25 24665 1 1 19 LEU N    N    1.800   5.452  -8.544 1.00 . A A . 19 LEU N    1 1 
       25 24666 1 1 19 LEU O    O    1.904   8.424  -6.734 1.00 . A A . 19 LEU O    1 1 
       25 24667 1 1 20 GLU C    C   -1.502   6.512  -5.399 1.00 . A A . 20 GLU C    1 1 
       25 24668 1 1 20 GLU CA   C   -0.665   7.621  -6.040 1.00 . A A . 20 GLU CA   1 1 
       25 24669 1 1 20 GLU CB   C   -1.554   8.771  -6.515 1.00 . A A . 20 GLU CB   1 1 
       25 24670 1 1 20 GLU CD   C   -1.119  10.948  -7.713 1.00 . A A . 20 GLU CD   1 1 
       25 24671 1 1 20 GLU CG   C   -0.796  10.100  -6.481 1.00 . A A . 20 GLU CG   1 1 
       25 24672 1 1 20 GLU H    H   -0.321   6.367  -7.668 1.00 . A A . 20 GLU H    1 1 
       25 24673 1 1 20 GLU HA   H    0.058   8.002  -5.320 1.00 . A A . 20 GLU HA   1 1 
       25 24674 1 1 20 GLU HB2  H   -1.901   8.573  -7.530 1.00 . A A . 20 GLU HB2  1 1 
       25 24675 1 1 20 GLU HB3  H   -2.439   8.838  -5.883 1.00 . A A . 20 GLU HB3  1 1 
       25 24676 1 1 20 GLU HG2  H   -1.058  10.649  -5.578 1.00 . A A . 20 GLU HG2  1 1 
       25 24677 1 1 20 GLU HG3  H    0.277   9.910  -6.438 1.00 . A A . 20 GLU HG3  1 1 
       25 24678 1 1 20 GLU N    N    0.126   7.086  -7.136 1.00 . A A . 20 GLU N    1 1 
       25 24679 1 1 20 GLU O    O   -2.511   6.087  -5.959 1.00 . A A . 20 GLU O    1 1 
       25 24680 1 1 20 GLU OE1  O   -2.251  11.567  -7.666 1.00 . A A . 20 GLU OE1  1 1 
       25 24681 1 1 20 GLU OE2  O   -0.319  11.001  -8.657 1.00 . A A . 20 GLU OE2  1 1 
       25 24682 1 1 21 GLU C    C   -3.155   5.476  -3.136 1.00 . A A . 21 GLU C    1 1 
       25 24683 1 1 21 GLU CA   C   -1.744   5.021  -3.510 1.00 . A A . 21 GLU CA   1 1 
       25 24684 1 1 21 GLU CB   C   -0.957   4.598  -2.267 1.00 . A A . 21 GLU CB   1 1 
       25 24685 1 1 21 GLU CD   C   -0.811   5.181   0.183 1.00 . A A . 21 GLU CD   1 1 
       25 24686 1 1 21 GLU CG   C   -0.901   5.732  -1.242 1.00 . A A . 21 GLU CG   1 1 
       25 24687 1 1 21 GLU H    H   -0.227   6.422  -3.785 1.00 . A A . 21 GLU H    1 1 
       25 24688 1 1 21 GLU HA   H   -1.797   4.180  -4.201 1.00 . A A . 21 GLU HA   1 1 
       25 24689 1 1 21 GLU HB2  H   -1.422   3.720  -1.819 1.00 . A A . 21 GLU HB2  1 1 
       25 24690 1 1 21 GLU HB3  H    0.056   4.312  -2.554 1.00 . A A . 21 GLU HB3  1 1 
       25 24691 1 1 21 GLU HG2  H   -0.040   6.369  -1.444 1.00 . A A . 21 GLU HG2  1 1 
       25 24692 1 1 21 GLU HG3  H   -1.788   6.358  -1.338 1.00 . A A . 21 GLU HG3  1 1 
       25 24693 1 1 21 GLU N    N   -1.050   6.072  -4.233 1.00 . A A . 21 GLU N    1 1 
       25 24694 1 1 21 GLU O    O   -3.387   6.660  -2.898 1.00 . A A . 21 GLU O    1 1 
       25 24695 1 1 21 GLU OE1  O   -1.407   4.135   0.481 1.00 . A A . 21 GLU OE1  1 1 
       25 24696 1 1 21 GLU OE2  O   -0.089   5.878   0.993 1.00 . A A . 21 GLU OE2  1 1 
       25 24697 1 1 22 GLY C    C   -6.031   3.698  -1.867 1.00 . A A . 22 GLY C    1 1 
       25 24698 1 1 22 GLY CA   C   -5.446   4.798  -2.754 1.00 . A A . 22 GLY CA   1 1 
       25 24699 1 1 22 GLY H    H   -3.866   3.550  -3.290 1.00 . A A . 22 GLY H    1 1 
       25 24700 1 1 22 GLY HA2  H   -5.506   5.756  -2.239 1.00 . A A . 22 GLY HA2  1 1 
       25 24701 1 1 22 GLY HA3  H   -6.038   4.889  -3.665 1.00 . A A . 22 GLY HA3  1 1 
       25 24702 1 1 22 GLY N    N   -4.063   4.511  -3.095 1.00 . A A . 22 GLY N    1 1 
       25 24703 1 1 22 GLY O    O   -5.299   2.850  -1.359 1.00 . A A . 22 GLY O    1 1 
       25 24704 1 1 23 GLY C    C   -8.640   1.658  -1.756 1.00 . A A . 23 GLY C    1 1 
       25 24705 1 1 23 GLY CA   C   -8.038   2.766  -0.890 1.00 . A A . 23 GLY CA   1 1 
       25 24706 1 1 23 GLY H    H   -7.934   4.441  -2.124 1.00 . A A . 23 GLY H    1 1 
       25 24707 1 1 23 GLY HA2  H   -7.344   2.333  -0.169 1.00 . A A . 23 GLY HA2  1 1 
       25 24708 1 1 23 GLY HA3  H   -8.827   3.255  -0.318 1.00 . A A . 23 GLY HA3  1 1 
       25 24709 1 1 23 GLY N    N   -7.346   3.748  -1.707 1.00 . A A . 23 GLY N    1 1 
       25 24710 1 1 23 GLY O    O   -9.788   1.264  -1.557 1.00 . A A . 23 GLY O    1 1 
       25 24711 1 1 24 GLY C    C   -7.113  -0.791  -3.969 1.00 . A A . 24 GLY C    1 1 
       25 24712 1 1 24 GLY CA   C   -8.277   0.131  -3.596 1.00 . A A . 24 GLY CA   1 1 
       25 24713 1 1 24 GLY H    H   -6.905   1.512  -2.854 1.00 . A A . 24 GLY H    1 1 
       25 24714 1 1 24 GLY HA2  H   -9.067  -0.450  -3.121 1.00 . A A . 24 GLY HA2  1 1 
       25 24715 1 1 24 GLY HA3  H   -8.701   0.570  -4.499 1.00 . A A . 24 GLY HA3  1 1 
       25 24716 1 1 24 GLY N    N   -7.837   1.186  -2.698 1.00 . A A . 24 GLY N    1 1 
       25 24717 1 1 24 GLY O    O   -5.983  -0.335  -4.130 1.00 . A A . 24 GLY O    1 1 
       25 24718 1 1 25 THR C    C   -6.383  -3.260  -5.964 1.00 . A A . 25 THR C    1 1 
       25 24719 1 1 25 THR CA   C   -6.428  -3.061  -4.448 1.00 . A A . 25 THR CA   1 1 
       25 24720 1 1 25 THR CB   C   -6.738  -4.344  -3.675 1.00 . A A . 25 THR CB   1 1 
       25 24721 1 1 25 THR CG2  C   -7.908  -5.123  -4.279 1.00 . A A . 25 THR CG2  1 1 
       25 24722 1 1 25 THR H    H   -8.355  -2.433  -3.963 1.00 . A A . 25 THR H    1 1 
       25 24723 1 1 25 THR HA   H   -5.452  -2.681  -4.146 1.00 . A A . 25 THR HA   1 1 
       25 24724 1 1 25 THR HB   H   -6.915  -4.130  -2.621 1.00 . A A . 25 THR HB   1 1 
       25 24725 1 1 25 THR HG1  H   -4.878  -4.646  -4.349 1.00 . A A . 25 THR HG1  1 1 
       25 24726 1 1 25 THR HG21 H   -8.435  -5.658  -3.490 1.00 . A A . 25 THR HG21 1 1 
       25 24727 1 1 25 THR HG22 H   -8.593  -4.429  -4.767 1.00 . A A . 25 THR HG22 1 1 
       25 24728 1 1 25 THR HG23 H   -7.530  -5.836  -5.013 1.00 . A A . 25 THR HG23 1 1 
       25 24729 1 1 25 THR N    N   -7.432  -2.071  -4.096 1.00 . A A . 25 THR N    1 1 
       25 24730 1 1 25 THR O    O   -7.424  -3.348  -6.613 1.00 . A A . 25 THR O    1 1 
       25 24731 1 1 25 THR OG1  O   -5.606  -5.176  -3.915 1.00 . A A . 25 THR OG1  1 1 
       25 24732 1 1 26 LEU C    C   -5.203  -4.981  -8.265 1.00 . A A . 26 LEU C    1 1 
       25 24733 1 1 26 LEU CA   C   -4.972  -3.511  -7.912 1.00 . A A . 26 LEU CA   1 1 
       25 24734 1 1 26 LEU CB   C   -3.601  -2.983  -8.339 1.00 . A A . 26 LEU CB   1 1 
       25 24735 1 1 26 LEU CD1  C   -1.656  -1.457  -7.845 1.00 . A A . 26 LEU CD1  1 1 
       25 24736 1 1 26 LEU CD2  C   -3.954  -0.487  -8.305 1.00 . A A . 26 LEU CD2  1 1 
       25 24737 1 1 26 LEU CG   C   -3.166  -1.657  -7.713 1.00 . A A . 26 LEU CG   1 1 
       25 24738 1 1 26 LEU H    H   -4.324  -3.250  -5.949 1.00 . A A . 26 LEU H    1 1 
       25 24739 1 1 26 LEU HA   H   -5.723  -2.910  -8.425 1.00 . A A . 26 LEU HA   1 1 
       25 24740 1 1 26 LEU HB2  H   -2.852  -3.739  -8.099 1.00 . A A . 26 LEU HB2  1 1 
       25 24741 1 1 26 LEU HB3  H   -3.600  -2.867  -9.424 1.00 . A A . 26 LEU HB3  1 1 
       25 24742 1 1 26 LEU HD11 H   -1.190  -2.394  -8.149 1.00 . A A . 26 LEU HD11 1 1 
       25 24743 1 1 26 LEU HD12 H   -1.454  -0.691  -8.594 1.00 . A A . 26 LEU HD12 1 1 
       25 24744 1 1 26 LEU HD13 H   -1.246  -1.142  -6.885 1.00 . A A . 26 LEU HD13 1 1 
       25 24745 1 1 26 LEU HD21 H   -4.868  -0.861  -8.766 1.00 . A A . 26 LEU HD21 1 1 
       25 24746 1 1 26 LEU HD22 H   -4.208   0.219  -7.514 1.00 . A A . 26 LEU HD22 1 1 
       25 24747 1 1 26 LEU HD23 H   -3.346   0.015  -9.058 1.00 . A A . 26 LEU HD23 1 1 
       25 24748 1 1 26 LEU HG   H   -3.395  -1.692  -6.648 1.00 . A A . 26 LEU HG   1 1 
       25 24749 1 1 26 LEU N    N   -5.166  -3.324  -6.484 1.00 . A A . 26 LEU N    1 1 
       25 24750 1 1 26 LEU O    O   -4.560  -5.867  -7.704 1.00 . A A . 26 LEU O    1 1 
       25 24751 1 1 27 VAL C    C   -6.132  -6.684 -11.121 1.00 . A A . 27 VAL C    1 1 
       25 24752 1 1 27 VAL CA   C   -6.447  -6.544  -9.630 1.00 . A A . 27 VAL CA   1 1 
       25 24753 1 1 27 VAL CB   C   -7.903  -6.866  -9.293 1.00 . A A . 27 VAL CB   1 1 
       25 24754 1 1 27 VAL CG1  C   -8.474  -7.902 -10.264 1.00 . A A . 27 VAL CG1  1 1 
       25 24755 1 1 27 VAL CG2  C   -8.040  -7.339  -7.844 1.00 . A A . 27 VAL CG2  1 1 
       25 24756 1 1 27 VAL H    H   -6.641  -4.470  -9.648 1.00 . A A . 27 VAL H    1 1 
       25 24757 1 1 27 VAL HA   H   -5.810  -7.231  -9.072 1.00 . A A . 27 VAL HA   1 1 
       25 24758 1 1 27 VAL HB   H   -8.484  -5.951  -9.402 1.00 . A A . 27 VAL HB   1 1 
       25 24759 1 1 27 VAL HG11 H   -9.361  -8.361  -9.826 1.00 . A A . 27 VAL HG11 1 1 
       25 24760 1 1 27 VAL HG12 H   -8.742  -7.414 -11.200 1.00 . A A . 27 VAL HG12 1 1 
       25 24761 1 1 27 VAL HG13 H   -7.725  -8.672 -10.457 1.00 . A A . 27 VAL HG13 1 1 
       25 24762 1 1 27 VAL HG21 H   -7.870  -6.499  -7.171 1.00 . A A . 27 VAL HG21 1 1 
       25 24763 1 1 27 VAL HG22 H   -9.042  -7.737  -7.684 1.00 . A A . 27 VAL HG22 1 1 
       25 24764 1 1 27 VAL HG23 H   -7.304  -8.119  -7.646 1.00 . A A . 27 VAL HG23 1 1 
       25 24765 1 1 27 VAL N    N   -6.123  -5.196  -9.195 1.00 . A A . 27 VAL N    1 1 
       25 24766 1 1 27 VAL O    O   -6.215  -5.712 -11.870 1.00 . A A . 27 VAL O    1 1 
       25 24767 1 1 28 CYS C    C   -5.651  -9.676 -13.144 1.00 . A A . 28 CYS C    1 1 
       25 24768 1 1 28 CYS CA   C   -5.452  -8.180 -12.895 1.00 . A A . 28 CYS CA   1 1 
       25 24769 1 1 28 CYS CB   C   -4.033  -7.727 -13.244 1.00 . A A . 28 CYS CB   1 1 
       25 24770 1 1 28 CYS H    H   -5.714  -8.686 -10.892 1.00 . A A . 28 CYS H    1 1 
       25 24771 1 1 28 CYS HA   H   -6.139  -7.591 -13.503 1.00 . A A . 28 CYS HA   1 1 
       25 24772 1 1 28 CYS HB2  H   -3.876  -6.726 -12.842 1.00 . A A . 28 CYS HB2  1 1 
       25 24773 1 1 28 CYS HB3  H   -3.323  -8.387 -12.745 1.00 . A A . 28 CYS HB3  1 1 
       25 24774 1 1 28 CYS N    N   -5.779  -7.900 -11.507 1.00 . A A . 28 CYS N    1 1 
       25 24775 1 1 28 CYS O    O   -5.174 -10.507 -12.373 1.00 . A A . 28 CYS O    1 1 
       25 24776 1 1 28 CYS SG   S   -3.653  -7.705 -15.034 1.00 . A A . 28 CYS SG   1 1 
       25 24777 1 1 29 CYS C    C   -7.381 -12.017 -13.428 1.00 . A A . 29 CYS C    1 1 
       25 24778 1 1 29 CYS CA   C   -6.626 -11.356 -14.585 1.00 . A A . 29 CYS CA   1 1 
       25 24779 1 1 29 CYS CB   C   -5.341 -12.111 -14.931 1.00 . A A . 29 CYS CB   1 1 
       25 24780 1 1 29 CYS H    H   -6.743  -9.293 -14.846 1.00 . A A . 29 CYS H    1 1 
       25 24781 1 1 29 CYS HA   H   -7.241 -11.332 -15.484 1.00 . A A . 29 CYS HA   1 1 
       25 24782 1 1 29 CYS HB2  H   -4.707 -12.147 -14.045 1.00 . A A . 29 CYS HB2  1 1 
       25 24783 1 1 29 CYS HB3  H   -5.597 -13.140 -15.182 1.00 . A A . 29 CYS HB3  1 1 
       25 24784 1 1 29 CYS N    N   -6.358  -9.975 -14.224 1.00 . A A . 29 CYS N    1 1 
       25 24785 1 1 29 CYS O    O   -7.050 -13.128 -13.020 1.00 . A A . 29 CYS O    1 1 
       25 24786 1 1 29 CYS SG   S   -4.379 -11.393 -16.312 1.00 . A A . 29 CYS SG   1 1 
       25 24787 1 1 30 GLY C    C   -8.306 -12.195 -10.644 1.00 . A A . 30 GLY C    1 1 
       25 24788 1 1 30 GLY CA   C   -9.186 -11.806 -11.833 1.00 . A A . 30 GLY CA   1 1 
       25 24789 1 1 30 GLY H    H   -8.645 -10.399 -13.271 1.00 . A A . 30 GLY H    1 1 
       25 24790 1 1 30 GLY HA2  H   -9.903 -11.044 -11.525 1.00 . A A . 30 GLY HA2  1 1 
       25 24791 1 1 30 GLY HA3  H   -9.761 -12.671 -12.163 1.00 . A A . 30 GLY HA3  1 1 
       25 24792 1 1 30 GLY N    N   -8.383 -11.303 -12.934 1.00 . A A . 30 GLY N    1 1 
       25 24793 1 1 30 GLY O    O   -8.680 -13.053  -9.845 1.00 . A A . 30 GLY O    1 1 
       25 24794 1 1 31 GLU C    C   -5.804 -10.506  -8.805 1.00 . A A . 31 GLU C    1 1 
       25 24795 1 1 31 GLU CA   C   -6.218 -11.813  -9.484 1.00 . A A . 31 GLU CA   1 1 
       25 24796 1 1 31 GLU CB   C   -4.994 -12.576  -9.997 1.00 . A A . 31 GLU CB   1 1 
       25 24797 1 1 31 GLU CD   C   -2.711 -13.470  -9.411 1.00 . A A . 31 GLU CD   1 1 
       25 24798 1 1 31 GLU CG   C   -3.894 -12.625  -8.936 1.00 . A A . 31 GLU CG   1 1 
       25 24799 1 1 31 GLU H    H   -6.858 -10.848 -11.217 1.00 . A A . 31 GLU H    1 1 
       25 24800 1 1 31 GLU HA   H   -6.761 -12.442  -8.779 1.00 . A A . 31 GLU HA   1 1 
       25 24801 1 1 31 GLU HB2  H   -5.284 -13.590 -10.274 1.00 . A A . 31 GLU HB2  1 1 
       25 24802 1 1 31 GLU HB3  H   -4.614 -12.096 -10.899 1.00 . A A . 31 GLU HB3  1 1 
       25 24803 1 1 31 GLU HG2  H   -3.556 -11.614  -8.710 1.00 . A A . 31 GLU HG2  1 1 
       25 24804 1 1 31 GLU HG3  H   -4.294 -13.041  -8.011 1.00 . A A . 31 GLU HG3  1 1 
       25 24805 1 1 31 GLU N    N   -7.154 -11.546 -10.563 1.00 . A A . 31 GLU N    1 1 
       25 24806 1 1 31 GLU O    O   -5.977  -9.427  -9.369 1.00 . A A . 31 GLU O    1 1 
       25 24807 1 1 31 GLU OE1  O   -1.919 -13.013 -10.248 1.00 . A A . 31 GLU OE1  1 1 
       25 24808 1 1 31 GLU OE2  O   -2.629 -14.642  -8.878 1.00 . A A . 31 GLU OE2  1 1 
       25 24809 1 1 32 ASP C    C   -3.346  -9.227  -7.129 1.00 . A A . 32 ASP C    1 1 
       25 24810 1 1 32 ASP CA   C   -4.826  -9.492  -6.840 1.00 . A A . 32 ASP CA   1 1 
       25 24811 1 1 32 ASP CB   C   -4.977  -9.734  -5.337 1.00 . A A . 32 ASP CB   1 1 
       25 24812 1 1 32 ASP CG   C   -6.235  -9.131  -4.708 1.00 . A A . 32 ASP CG   1 1 
       25 24813 1 1 32 ASP H    H   -5.128 -11.529  -7.150 1.00 . A A . 32 ASP H    1 1 
       25 24814 1 1 32 ASP HA   H   -5.466  -8.672  -7.165 1.00 . A A . 32 ASP HA   1 1 
       25 24815 1 1 32 ASP HB2  H   -4.977 -10.808  -5.155 1.00 . A A . 32 ASP HB2  1 1 
       25 24816 1 1 32 ASP HB3  H   -4.103  -9.325  -4.828 1.00 . A A . 32 ASP HB3  1 1 
       25 24817 1 1 32 ASP N    N   -5.265 -10.647  -7.602 1.00 . A A . 32 ASP N    1 1 
       25 24818 1 1 32 ASP O    O   -2.473  -9.899  -6.581 1.00 . A A . 32 ASP O    1 1 
       25 24819 1 1 32 ASP OD1  O   -6.578  -7.966  -4.958 1.00 . A A . 32 ASP OD1  1 1 
       25 24820 1 1 32 ASP OD2  O   -6.882  -9.920  -3.920 1.00 . A A . 32 ASP OD2  1 1 
       25 24821 1 1 33 MET C    C   -0.811  -7.992  -7.158 1.00 . A A . 33 MET C    1 1 
       25 24822 1 1 33 MET CA   C   -1.753  -7.888  -8.360 1.00 . A A . 33 MET CA   1 1 
       25 24823 1 1 33 MET CB   C   -1.733  -6.457  -8.900 1.00 . A A . 33 MET CB   1 1 
       25 24824 1 1 33 MET CE   C    0.412  -5.077 -10.878 1.00 . A A . 33 MET CE   1 1 
       25 24825 1 1 33 MET CG   C   -1.913  -6.441 -10.420 1.00 . A A . 33 MET CG   1 1 
       25 24826 1 1 33 MET H    H   -3.826  -7.708  -8.432 1.00 . A A . 33 MET H    1 1 
       25 24827 1 1 33 MET HA   H   -1.457  -8.605  -9.125 1.00 . A A . 33 MET HA   1 1 
       25 24828 1 1 33 MET HB2  H   -2.527  -5.876  -8.431 1.00 . A A . 33 MET HB2  1 1 
       25 24829 1 1 33 MET HB3  H   -0.790  -5.977  -8.638 1.00 . A A . 33 MET HB3  1 1 
       25 24830 1 1 33 MET HE1  H    0.825  -4.177 -10.424 1.00 . A A . 33 MET HE1  1 1 
       25 24831 1 1 33 MET HE2  H    0.610  -5.933 -10.233 1.00 . A A . 33 MET HE2  1 1 
       25 24832 1 1 33 MET HE3  H    0.877  -5.240 -11.851 1.00 . A A . 33 MET HE3  1 1 
       25 24833 1 1 33 MET HG2  H   -1.354  -7.262 -10.869 1.00 . A A . 33 MET HG2  1 1 
       25 24834 1 1 33 MET HG3  H   -2.962  -6.596 -10.671 1.00 . A A . 33 MET HG3  1 1 
       25 24835 1 1 33 MET N    N   -3.110  -8.249  -7.990 1.00 . A A . 33 MET N    1 1 
       25 24836 1 1 33 MET O    O   -1.085  -7.429  -6.100 1.00 . A A . 33 MET O    1 1 
       25 24837 1 1 33 MET SD   S   -1.350  -4.884 -11.086 1.00 . A A . 33 MET SD   1 1 
       25 24838 1 1 34 VAL C    C    2.199  -7.695  -6.272 1.00 . A A . 34 VAL C    1 1 
       25 24839 1 1 34 VAL CA   C    1.261  -8.904  -6.309 1.00 . A A . 34 VAL CA   1 1 
       25 24840 1 1 34 VAL CB   C    2.002 -10.228  -6.510 1.00 . A A . 34 VAL CB   1 1 
       25 24841 1 1 34 VAL CG1  C    2.821 -10.594  -5.271 1.00 . A A . 34 VAL CG1  1 1 
       25 24842 1 1 34 VAL CG2  C    1.027 -11.350  -6.873 1.00 . A A . 34 VAL CG2  1 1 
       25 24843 1 1 34 VAL H    H    0.493  -9.174  -8.226 1.00 . A A . 34 VAL H    1 1 
       25 24844 1 1 34 VAL HA   H    0.724  -8.959  -5.362 1.00 . A A . 34 VAL HA   1 1 
       25 24845 1 1 34 VAL HB   H    2.692 -10.102  -7.344 1.00 . A A . 34 VAL HB   1 1 
       25 24846 1 1 34 VAL HG11 H    3.859 -10.297  -5.421 1.00 . A A . 34 VAL HG11 1 1 
       25 24847 1 1 34 VAL HG12 H    2.417 -10.073  -4.402 1.00 . A A . 34 VAL HG12 1 1 
       25 24848 1 1 34 VAL HG13 H    2.770 -11.669  -5.105 1.00 . A A . 34 VAL HG13 1 1 
       25 24849 1 1 34 VAL HG21 H    0.387 -11.568  -6.019 1.00 . A A . 34 VAL HG21 1 1 
       25 24850 1 1 34 VAL HG22 H    0.412 -11.038  -7.718 1.00 . A A . 34 VAL HG22 1 1 
       25 24851 1 1 34 VAL HG23 H    1.588 -12.245  -7.144 1.00 . A A . 34 VAL HG23 1 1 
       25 24852 1 1 34 VAL N    N    0.279  -8.718  -7.361 1.00 . A A . 34 VAL N    1 1 
       25 24853 1 1 34 VAL O    O    2.284  -6.942  -7.241 1.00 . A A . 34 VAL O    1 1 
       25 24854 1 1 35 LYS C    C    5.239  -6.960  -5.104 1.00 . A A . 35 LYS C    1 1 
       25 24855 1 1 35 LYS CA   C    3.807  -6.442  -4.970 1.00 . A A . 35 LYS CA   1 1 
       25 24856 1 1 35 LYS CB   C    3.535  -5.719  -3.648 1.00 . A A . 35 LYS CB   1 1 
       25 24857 1 1 35 LYS CD   C    5.733  -5.143  -2.554 1.00 . A A . 35 LYS CD   1 1 
       25 24858 1 1 35 LYS CE   C    6.896  -4.149  -2.547 1.00 . A A . 35 LYS CE   1 1 
       25 24859 1 1 35 LYS CG   C    4.571  -4.620  -3.402 1.00 . A A . 35 LYS CG   1 1 
       25 24860 1 1 35 LYS H    H    2.803  -8.164  -4.361 1.00 . A A . 35 LYS H    1 1 
       25 24861 1 1 35 LYS HA   H    3.620  -5.729  -5.772 1.00 . A A . 35 LYS HA   1 1 
       25 24862 1 1 35 LYS HB2  H    2.536  -5.284  -3.666 1.00 . A A . 35 LYS HB2  1 1 
       25 24863 1 1 35 LYS HB3  H    3.556  -6.435  -2.827 1.00 . A A . 35 LYS HB3  1 1 
       25 24864 1 1 35 LYS HD2  H    5.393  -5.319  -1.534 1.00 . A A . 35 LYS HD2  1 1 
       25 24865 1 1 35 LYS HD3  H    6.072  -6.101  -2.947 1.00 . A A . 35 LYS HD3  1 1 
       25 24866 1 1 35 LYS HE2  H    7.158  -3.879  -3.570 1.00 . A A . 35 LYS HE2  1 1 
       25 24867 1 1 35 LYS HE3  H    6.594  -3.231  -2.042 1.00 . A A . 35 LYS HE3  1 1 
       25 24868 1 1 35 LYS HG2  H    4.949  -4.252  -4.356 1.00 . A A . 35 LYS HG2  1 1 
       25 24869 1 1 35 LYS HG3  H    4.099  -3.777  -2.899 1.00 . A A . 35 LYS HG3  1 1 
       25 24870 1 1 35 LYS HZ1  H    8.687  -4.018  -1.488 1.00 . A A . 35 LYS HZ1  1 1 
       25 24871 1 1 35 LYS HZ3  H    8.631  -5.301  -2.490 1.00 . A A . 35 LYS HZ3  1 1 
       25 24872 1 1 35 LYS N    N    2.879  -7.547  -5.145 1.00 . A A . 35 LYS N    1 1 
       25 24873 1 1 35 LYS NZ   N    8.072  -4.732  -1.864 1.00 . A A . 35 LYS NZ   1 1 
       25 24874 1 1 35 LYS O    O    5.546  -8.071  -4.674 1.00 . A A . 35 LYS O    1 1 
       25 24875 1 1 36 GLN C    C    8.295  -6.131  -4.659 1.00 . A A . 36 GLN C    1 1 
       25 24876 1 1 36 GLN CA   C    7.475  -6.490  -5.899 1.00 . A A . 36 GLN CA   1 1 
       25 24877 1 1 36 GLN CB   C    8.044  -5.814  -7.148 1.00 . A A . 36 GLN CB   1 1 
       25 24878 1 1 36 GLN CD   C    6.927  -7.153  -8.969 1.00 . A A . 36 GLN CD   1 1 
       25 24879 1 1 36 GLN CG   C    7.014  -5.790  -8.277 1.00 . A A . 36 GLN CG   1 1 
       25 24880 1 1 36 GLN H    H    5.824  -5.228  -6.049 1.00 . A A . 36 GLN H    1 1 
       25 24881 1 1 36 GLN HA   H    7.477  -7.570  -6.045 1.00 . A A . 36 GLN HA   1 1 
       25 24882 1 1 36 GLN HB2  H    8.350  -4.795  -6.907 1.00 . A A . 36 GLN HB2  1 1 
       25 24883 1 1 36 GLN HB3  H    8.939  -6.344  -7.477 1.00 . A A . 36 GLN HB3  1 1 
       25 24884 1 1 36 GLN HE21 H    5.188  -7.487  -7.988 1.00 . A A . 36 GLN HE21 1 1 
       25 24885 1 1 36 GLN HE22 H    5.705  -8.765  -9.037 1.00 . A A . 36 GLN HE22 1 1 
       25 24886 1 1 36 GLN HG2  H    6.037  -5.519  -7.878 1.00 . A A . 36 GLN HG2  1 1 
       25 24887 1 1 36 GLN HG3  H    7.284  -5.026  -9.006 1.00 . A A . 36 GLN HG3  1 1 
       25 24888 1 1 36 GLN N    N    6.081  -6.130  -5.703 1.00 . A A . 36 GLN N    1 1 
       25 24889 1 1 36 GLN NE2  N    5.851  -7.861  -8.637 1.00 . A A . 36 GLN NE2  1 1 
       25 24890 1 1 36 GLN O    O    9.464  -6.500  -4.556 1.00 . A A . 36 GLN O    1 1 
       25 24891 1 1 36 GLN OE1  O    7.780  -7.536  -9.751 1.00 . A A . 36 GLN OE1  1 1 
       25 24892 2 1  1 ALA C    C   -1.117  -1.126 -22.547 1.00 . B B .  1 ALA C    1 1 
       25 24893 2 1  1 ALA CA   C   -2.228  -0.419 -21.769 1.00 . B B .  1 ALA CA   1 1 
       25 24894 2 1  1 ALA CB   C   -2.318  -0.894 -20.318 1.00 . B B .  1 ALA CB   1 1 
       25 24895 2 1  1 ALA H1   H   -3.654  -0.096 -23.253 1.00 . B B .  1 ALA H1   1 1 
       25 24896 2 1  1 ALA HA   H   -2.039   0.654 -21.777 1.00 . B B .  1 ALA HA   1 1 
       25 24897 2 1  1 ALA HB1  H   -2.294  -0.032 -19.651 1.00 . B B .  1 ALA HB1  1 1 
       25 24898 2 1  1 ALA HB2  H   -3.249  -1.442 -20.172 1.00 . B B .  1 ALA HB2  1 1 
       25 24899 2 1  1 ALA HB3  H   -1.473  -1.546 -20.097 1.00 . B B .  1 ALA HB3  1 1 
       25 24900 2 1  1 ALA N    N   -3.499  -0.648 -22.434 1.00 . B B .  1 ALA N    1 1 
       25 24901 2 1  1 ALA O    O   -0.993  -2.349 -22.487 1.00 . B B .  1 ALA O    1 1 
       25 24902 2 1  2 ASN C    C    2.081  -0.274 -23.542 1.00 . B B .  2 ASN C    1 1 
       25 24903 2 1  2 ASN CA   C    0.763  -0.861 -24.047 1.00 . B B .  2 ASN CA   1 1 
       25 24904 2 1  2 ASN CB   C    0.613  -0.489 -25.524 1.00 . B B .  2 ASN CB   1 1 
       25 24905 2 1  2 ASN CG   C    0.369   1.012 -25.687 1.00 . B B .  2 ASN CG   1 1 
       25 24906 2 1  2 ASN H    H   -0.442   0.665 -23.302 1.00 . B B .  2 ASN H    1 1 
       25 24907 2 1  2 ASN HA   H    0.710  -1.942 -23.915 1.00 . B B .  2 ASN HA   1 1 
       25 24908 2 1  2 ASN HB2  H    1.512  -0.776 -26.068 1.00 . B B .  2 ASN HB2  1 1 
       25 24909 2 1  2 ASN HB3  H   -0.216  -1.046 -25.961 1.00 . B B .  2 ASN HB3  1 1 
       25 24910 2 1  2 ASN HD21 H   -0.178   0.666 -27.606 1.00 . B B .  2 ASN HD21 1 1 
       25 24911 2 1  2 ASN HD22 H   -0.238   2.324 -27.106 1.00 . B B .  2 ASN HD22 1 1 
       25 24912 2 1  2 ASN N    N   -0.335  -0.328 -23.259 1.00 . B B .  2 ASN N    1 1 
       25 24913 2 1  2 ASN ND2  N   -0.051   1.363 -26.901 1.00 . B B .  2 ASN ND2  1 1 
       25 24914 2 1  2 ASN O    O    2.821   0.348 -24.305 1.00 . B B .  2 ASN O    1 1 
       25 24915 2 1  2 ASN OD1  O    0.548   1.801 -24.774 1.00 . B B .  2 ASN OD1  1 1 
       25 24916 2 1  3 GLU C    C    3.615   1.537 -21.754 1.00 . B B .  3 GLU C    1 1 
       25 24917 2 1  3 GLU CA   C    3.553   0.012 -21.644 1.00 . B B .  3 GLU CA   1 1 
       25 24918 2 1  3 GLU CB   C    4.791  -0.633 -22.271 1.00 . B B .  3 GLU CB   1 1 
       25 24919 2 1  3 GLU CD   C    7.294  -0.821 -22.038 1.00 . B B .  3 GLU CD   1 1 
       25 24920 2 1  3 GLU CG   C    6.069   0.065 -21.803 1.00 . B B .  3 GLU CG   1 1 
       25 24921 2 1  3 GLU H    H    1.730  -0.995 -21.647 1.00 . B B .  3 GLU H    1 1 
       25 24922 2 1  3 GLU HA   H    3.489  -0.281 -20.596 1.00 . B B .  3 GLU HA   1 1 
       25 24923 2 1  3 GLU HB2  H    4.830  -1.689 -22.003 1.00 . B B .  3 GLU HB2  1 1 
       25 24924 2 1  3 GLU HB3  H    4.721  -0.582 -23.358 1.00 . B B .  3 GLU HB3  1 1 
       25 24925 2 1  3 GLU HG2  H    6.189   1.007 -22.337 1.00 . B B .  3 GLU HG2  1 1 
       25 24926 2 1  3 GLU HG3  H    5.988   0.307 -20.743 1.00 . B B .  3 GLU HG3  1 1 
       25 24927 2 1  3 GLU N    N    2.336  -0.490 -22.259 1.00 . B B .  3 GLU N    1 1 
       25 24928 2 1  3 GLU O    O    3.275   2.102 -22.793 1.00 . B B .  3 GLU O    1 1 
       25 24929 2 1  3 GLU OE1  O    7.362  -1.530 -23.052 1.00 . B B .  3 GLU OE1  1 1 
       25 24930 2 1  3 GLU OE2  O    8.199  -0.755 -21.120 1.00 . B B .  3 GLU OE2  1 1 
       25 24931 2 1  4 GLY C    C    2.778   4.261 -20.544 1.00 . B B .  4 GLY C    1 1 
       25 24932 2 1  4 GLY CA   C    4.160   3.607 -20.630 1.00 . B B .  4 GLY CA   1 1 
       25 24933 2 1  4 GLY H    H    4.323   1.692 -19.828 1.00 . B B .  4 GLY H    1 1 
       25 24934 2 1  4 GLY HA2  H    4.761   3.907 -19.773 1.00 . B B .  4 GLY HA2  1 1 
       25 24935 2 1  4 GLY HA3  H    4.678   3.961 -21.522 1.00 . B B .  4 GLY HA3  1 1 
       25 24936 2 1  4 GLY N    N    4.049   2.159 -20.669 1.00 . B B .  4 GLY N    1 1 
       25 24937 2 1  4 GLY O    O    2.619   5.432 -20.886 1.00 . B B .  4 GLY O    1 1 
       25 24938 2 1  5 ASP C    C    0.149   4.210 -18.473 1.00 . B B .  5 ASP C    1 1 
       25 24939 2 1  5 ASP CA   C    0.453   3.962 -19.952 1.00 . B B .  5 ASP CA   1 1 
       25 24940 2 1  5 ASP CB   C   -0.553   2.935 -20.476 1.00 . B B .  5 ASP CB   1 1 
       25 24941 2 1  5 ASP CG   C    0.042   1.842 -21.365 1.00 . B B .  5 ASP CG   1 1 
       25 24942 2 1  5 ASP H    H    1.953   2.523 -19.812 1.00 . B B .  5 ASP H    1 1 
       25 24943 2 1  5 ASP HA   H    0.415   4.876 -20.545 1.00 . B B .  5 ASP HA   1 1 
       25 24944 2 1  5 ASP HB2  H   -1.045   2.463 -19.625 1.00 . B B .  5 ASP HB2  1 1 
       25 24945 2 1  5 ASP HB3  H   -1.325   3.460 -21.039 1.00 . B B .  5 ASP HB3  1 1 
       25 24946 2 1  5 ASP N    N    1.815   3.475 -20.087 1.00 . B B .  5 ASP N    1 1 
       25 24947 2 1  5 ASP O    O    0.367   3.336 -17.635 1.00 . B B .  5 ASP O    1 1 
       25 24948 2 1  5 ASP OD1  O    0.560   2.259 -22.469 1.00 . B B .  5 ASP OD1  1 1 
       25 24949 2 1  5 ASP OD2  O    0.011   0.651 -21.019 1.00 . B B .  5 ASP OD2  1 1 
       25 24950 2 1  6 VAL C    C   -2.203   5.688 -16.644 1.00 . B B .  6 VAL C    1 1 
       25 24951 2 1  6 VAL CA   C   -0.688   5.780 -16.834 1.00 . B B .  6 VAL CA   1 1 
       25 24952 2 1  6 VAL CB   C   -0.129   7.168 -16.520 1.00 . B B .  6 VAL CB   1 1 
       25 24953 2 1  6 VAL CG1  C   -0.810   7.767 -15.287 1.00 . B B .  6 VAL CG1  1 1 
       25 24954 2 1  6 VAL CG2  C    1.390   7.120 -16.338 1.00 . B B .  6 VAL CG2  1 1 
       25 24955 2 1  6 VAL H    H   -0.526   6.111 -18.884 1.00 . B B .  6 VAL H    1 1 
       25 24956 2 1  6 VAL HA   H   -0.207   5.063 -16.168 1.00 . B B .  6 VAL HA   1 1 
       25 24957 2 1  6 VAL HB   H   -0.344   7.816 -17.369 1.00 . B B .  6 VAL HB   1 1 
       25 24958 2 1  6 VAL HG11 H   -1.271   8.718 -15.553 1.00 . B B .  6 VAL HG11 1 1 
       25 24959 2 1  6 VAL HG12 H   -1.575   7.081 -14.925 1.00 . B B .  6 VAL HG12 1 1 
       25 24960 2 1  6 VAL HG13 H   -0.067   7.929 -14.505 1.00 . B B .  6 VAL HG13 1 1 
       25 24961 2 1  6 VAL HG21 H    1.679   7.781 -15.521 1.00 . B B .  6 VAL HG21 1 1 
       25 24962 2 1  6 VAL HG22 H    1.695   6.100 -16.107 1.00 . B B .  6 VAL HG22 1 1 
       25 24963 2 1  6 VAL HG23 H    1.875   7.446 -17.259 1.00 . B B .  6 VAL HG23 1 1 
       25 24964 2 1  6 VAL N    N   -0.352   5.405 -18.197 1.00 . B B .  6 VAL N    1 1 
       25 24965 2 1  6 VAL O    O   -2.968   6.175 -17.475 1.00 . B B .  6 VAL O    1 1 
       25 24966 2 1  7 TYR C    C   -4.343   5.527 -13.882 1.00 . B B .  7 TYR C    1 1 
       25 24967 2 1  7 TYR CA   C   -4.003   4.898 -15.235 1.00 . B B .  7 TYR CA   1 1 
       25 24968 2 1  7 TYR CB   C   -4.248   3.389 -15.158 1.00 . B B .  7 TYR CB   1 1 
       25 24969 2 1  7 TYR CD1  C   -3.737   2.821 -17.561 1.00 . B B .  7 TYR CD1  1 1 
       25 24970 2 1  7 TYR CD2  C   -5.824   2.102 -16.646 1.00 . B B .  7 TYR CD2  1 1 
       25 24971 2 1  7 TYR CE1  C   -4.083   2.220 -18.823 1.00 . B B .  7 TYR CE1  1 1 
       25 24972 2 1  7 TYR CE2  C   -6.170   1.500 -17.908 1.00 . B B .  7 TYR CE2  1 1 
       25 24973 2 1  7 TYR CG   C   -4.615   2.750 -16.499 1.00 . B B .  7 TYR CG   1 1 
       25 24974 2 1  7 TYR CZ   C   -5.282   1.589 -18.934 1.00 . B B .  7 TYR CZ   1 1 
       25 24975 2 1  7 TYR H    H   -1.964   4.666 -14.874 1.00 . B B .  7 TYR H    1 1 
       25 24976 2 1  7 TYR HA   H   -4.578   5.397 -16.015 1.00 . B B .  7 TYR HA   1 1 
       25 24977 2 1  7 TYR HB2  H   -3.352   2.906 -14.770 1.00 . B B .  7 TYR HB2  1 1 
       25 24978 2 1  7 TYR HB3  H   -5.048   3.197 -14.445 1.00 . B B .  7 TYR HB3  1 1 
       25 24979 2 1  7 TYR HD1  H   -2.781   3.333 -17.445 1.00 . B B .  7 TYR HD1  1 1 
       25 24980 2 1  7 TYR HD2  H   -6.518   2.045 -15.808 1.00 . B B .  7 TYR HD2  1 1 
       25 24981 2 1  7 TYR HE1  H   -3.398   2.268 -19.669 1.00 . B B .  7 TYR HE1  1 1 
       25 24982 2 1  7 TYR HE2  H   -7.122   0.986 -18.038 1.00 . B B .  7 TYR HE2  1 1 
       25 24983 2 1  7 TYR HH   H   -6.461   0.505 -20.037 1.00 . B B .  7 TYR HH   1 1 
       25 24984 2 1  7 TYR N    N   -2.592   5.059 -15.545 1.00 . B B .  7 TYR N    1 1 
       25 24985 2 1  7 TYR O    O   -3.630   5.319 -12.900 1.00 . B B .  7 TYR O    1 1 
       25 24986 2 1  7 TYR OH   O   -5.608   1.020 -20.125 1.00 . B B .  7 TYR OH   1 1 
       25 24987 2 1  8 LYS C    C   -7.359   6.649 -12.434 1.00 . B B .  8 LYS C    1 1 
       25 24988 2 1  8 LYS CA   C   -5.874   6.942 -12.657 1.00 . B B .  8 LYS CA   1 1 
       25 24989 2 1  8 LYS CB   C   -5.543   8.435 -12.707 1.00 . B B .  8 LYS CB   1 1 
       25 24990 2 1  8 LYS CD   C   -5.773  10.653 -11.529 1.00 . B B .  8 LYS CD   1 1 
       25 24991 2 1  8 LYS CE   C   -6.205  11.339 -10.231 1.00 . B B .  8 LYS CE   1 1 
       25 24992 2 1  8 LYS CG   C   -6.176   9.177 -11.528 1.00 . B B .  8 LYS CG   1 1 
       25 24993 2 1  8 LYS H    H   -6.005   6.446 -14.676 1.00 . B B .  8 LYS H    1 1 
       25 24994 2 1  8 LYS HA   H   -5.309   6.515 -11.829 1.00 . B B .  8 LYS HA   1 1 
       25 24995 2 1  8 LYS HB2  H   -4.462   8.573 -12.691 1.00 . B B .  8 LYS HB2  1 1 
       25 24996 2 1  8 LYS HB3  H   -5.905   8.860 -13.645 1.00 . B B .  8 LYS HB3  1 1 
       25 24997 2 1  8 LYS HD2  H   -4.693  10.738 -11.646 1.00 . B B .  8 LYS HD2  1 1 
       25 24998 2 1  8 LYS HD3  H   -6.227  11.158 -12.380 1.00 . B B .  8 LYS HD3  1 1 
       25 24999 2 1  8 LYS HE2  H   -7.285  11.492 -10.236 1.00 . B B .  8 LYS HE2  1 1 
       25 25000 2 1  8 LYS HE3  H   -5.977  10.699  -9.379 1.00 . B B .  8 LYS HE3  1 1 
       25 25001 2 1  8 LYS HG2  H   -7.262   9.093 -11.582 1.00 . B B .  8 LYS HG2  1 1 
       25 25002 2 1  8 LYS HG3  H   -5.866   8.711 -10.592 1.00 . B B .  8 LYS HG3  1 1 
       25 25003 2 1  8 LYS HZ1  H   -6.146  13.423 -10.215 1.00 . B B .  8 LYS HZ1  1 1 
       25 25004 2 1  8 LYS HZ3  H   -4.761  12.751 -10.747 1.00 . B B .  8 LYS HZ3  1 1 
       25 25005 2 1  8 LYS N    N   -5.431   6.282 -13.873 1.00 . B B .  8 LYS N    1 1 
       25 25006 2 1  8 LYS NZ   N   -5.515  12.640 -10.079 1.00 . B B .  8 LYS NZ   1 1 
       25 25007 2 1  8 LYS O    O   -8.118   6.509 -13.391 1.00 . B B .  8 LYS O    1 1 
       25 25008 2 1  9 CYS C    C   -9.842   7.622 -10.662 1.00 . B B .  9 CYS C    1 1 
       25 25009 2 1  9 CYS CA   C   -9.109   6.288 -10.803 1.00 . B B .  9 CYS CA   1 1 
       25 25010 2 1  9 CYS CB   C   -9.203   5.446  -9.530 1.00 . B B .  9 CYS CB   1 1 
       25 25011 2 1  9 CYS H    H   -7.104   6.678 -10.392 1.00 . B B .  9 CYS H    1 1 
       25 25012 2 1  9 CYS HA   H   -9.533   5.698 -11.615 1.00 . B B .  9 CYS HA   1 1 
       25 25013 2 1  9 CYS HB2  H   -8.400   4.708  -9.511 1.00 . B B .  9 CYS HB2  1 1 
       25 25014 2 1  9 CYS HB3  H   -9.073   6.081  -8.654 1.00 . B B .  9 CYS HB3  1 1 
       25 25015 2 1  9 CYS N    N   -7.728   6.563 -11.165 1.00 . B B .  9 CYS N    1 1 
       25 25016 2 1  9 CYS O    O   -9.217   8.682 -10.658 1.00 . B B .  9 CYS O    1 1 
       25 25017 2 1  9 CYS SG   S  -10.782   4.542  -9.322 1.00 . B B .  9 CYS SG   1 1 
       25 25018 2 1 10 GLU C    C  -12.732   8.685  -9.069 1.00 . B B . 10 GLU C    1 1 
       25 25019 2 1 10 GLU CA   C  -11.985   8.715 -10.406 1.00 . B B . 10 GLU CA   1 1 
       25 25020 2 1 10 GLU CB   C  -12.962   8.846 -11.576 1.00 . B B . 10 GLU CB   1 1 
       25 25021 2 1 10 GLU CD   C  -11.644   9.974 -13.407 1.00 . B B . 10 GLU CD   1 1 
       25 25022 2 1 10 GLU CG   C  -12.244   8.655 -12.913 1.00 . B B . 10 GLU CG   1 1 
       25 25023 2 1 10 GLU H    H  -11.660   6.662 -10.551 1.00 . B B . 10 GLU H    1 1 
       25 25024 2 1 10 GLU HA   H  -11.291   9.555 -10.423 1.00 . B B . 10 GLU HA   1 1 
       25 25025 2 1 10 GLU HB2  H  -13.756   8.106 -11.477 1.00 . B B . 10 GLU HB2  1 1 
       25 25026 2 1 10 GLU HB3  H  -13.436   9.828 -11.550 1.00 . B B . 10 GLU HB3  1 1 
       25 25027 2 1 10 GLU HG2  H  -11.454   7.912 -12.803 1.00 . B B . 10 GLU HG2  1 1 
       25 25028 2 1 10 GLU HG3  H  -12.943   8.270 -13.654 1.00 . B B . 10 GLU HG3  1 1 
       25 25029 2 1 10 GLU N    N  -11.160   7.528 -10.547 1.00 . B B . 10 GLU N    1 1 
       25 25030 2 1 10 GLU O    O  -13.558   9.555  -8.797 1.00 . B B . 10 GLU O    1 1 
       25 25031 2 1 10 GLU OE1  O  -10.717  10.507 -12.780 1.00 . B B . 10 GLU OE1  1 1 
       25 25032 2 1 10 GLU OE2  O  -12.175  10.445 -14.484 1.00 . B B . 10 GLU OE2  1 1 
       25 25033 2 1 11 LEU C    C  -11.961   7.351  -5.904 1.00 . B B . 11 LEU C    1 1 
       25 25034 2 1 11 LEU CA   C  -13.043   7.522  -6.972 1.00 . B B . 11 LEU CA   1 1 
       25 25035 2 1 11 LEU CB   C  -14.063   6.382  -7.003 1.00 . B B . 11 LEU CB   1 1 
       25 25036 2 1 11 LEU CD1  C  -15.139   6.457  -4.724 1.00 . B B . 11 LEU CD1  1 1 
       25 25037 2 1 11 LEU CD2  C  -14.857   4.243  -5.930 1.00 . B B . 11 LEU CD2  1 1 
       25 25038 2 1 11 LEU CG   C  -14.276   5.637  -5.683 1.00 . B B . 11 LEU CG   1 1 
       25 25039 2 1 11 LEU H    H  -11.740   6.974  -8.502 1.00 . B B . 11 LEU H    1 1 
       25 25040 2 1 11 LEU HA   H  -13.592   8.441  -6.764 1.00 . B B . 11 LEU HA   1 1 
       25 25041 2 1 11 LEU HB2  H  -15.022   6.788  -7.326 1.00 . B B . 11 LEU HB2  1 1 
       25 25042 2 1 11 LEU HB3  H  -13.751   5.662  -7.758 1.00 . B B . 11 LEU HB3  1 1 
       25 25043 2 1 11 LEU HD11 H  -14.604   6.597  -3.784 1.00 . B B . 11 LEU HD11 1 1 
       25 25044 2 1 11 LEU HD12 H  -15.355   7.428  -5.168 1.00 . B B . 11 LEU HD12 1 1 
       25 25045 2 1 11 LEU HD13 H  -16.074   5.929  -4.535 1.00 . B B . 11 LEU HD13 1 1 
       25 25046 2 1 11 LEU HD21 H  -14.047   3.515  -5.976 1.00 . B B . 11 LEU HD21 1 1 
       25 25047 2 1 11 LEU HD22 H  -15.532   3.982  -5.114 1.00 . B B . 11 LEU HD22 1 1 
       25 25048 2 1 11 LEU HD23 H  -15.405   4.238  -6.871 1.00 . B B . 11 LEU HD23 1 1 
       25 25049 2 1 11 LEU HG   H  -13.305   5.502  -5.207 1.00 . B B . 11 LEU HG   1 1 
       25 25050 2 1 11 LEU N    N  -12.413   7.676  -8.273 1.00 . B B . 11 LEU N    1 1 
       25 25051 2 1 11 LEU O    O  -11.802   8.206  -5.034 1.00 . B B . 11 LEU O    1 1 
       25 25052 2 1 12 CYS C    C   -9.022   6.903  -5.326 1.00 . B B . 12 CYS C    1 1 
       25 25053 2 1 12 CYS CA   C  -10.184   5.945  -5.057 1.00 . B B . 12 CYS CA   1 1 
       25 25054 2 1 12 CYS CB   C   -9.747   4.481  -5.135 1.00 . B B . 12 CYS CB   1 1 
       25 25055 2 1 12 CYS H    H  -11.382   5.549  -6.714 1.00 . B B . 12 CYS H    1 1 
       25 25056 2 1 12 CYS HA   H  -10.598   6.108  -4.062 1.00 . B B . 12 CYS HA   1 1 
       25 25057 2 1 12 CYS HB2  H   -9.195   4.233  -4.228 1.00 . B B . 12 CYS HB2  1 1 
       25 25058 2 1 12 CYS HB3  H  -10.637   3.851  -5.148 1.00 . B B . 12 CYS HB3  1 1 
       25 25059 2 1 12 CYS N    N  -11.246   6.240  -6.004 1.00 . B B . 12 CYS N    1 1 
       25 25060 2 1 12 CYS O    O   -8.091   6.995  -4.526 1.00 . B B . 12 CYS O    1 1 
       25 25061 2 1 12 CYS SG   S   -8.711   4.065  -6.584 1.00 . B B . 12 CYS SG   1 1 
       25 25062 2 1 13 GLY C    C   -6.694   7.897  -6.771 1.00 . B B . 13 GLY C    1 1 
       25 25063 2 1 13 GLY CA   C   -8.081   8.539  -6.837 1.00 . B B . 13 GLY CA   1 1 
       25 25064 2 1 13 GLY H    H   -9.874   7.512  -7.098 1.00 . B B . 13 GLY H    1 1 
       25 25065 2 1 13 GLY HA2  H   -8.270   8.900  -7.848 1.00 . B B . 13 GLY HA2  1 1 
       25 25066 2 1 13 GLY HA3  H   -8.115   9.407  -6.178 1.00 . B B . 13 GLY HA3  1 1 
       25 25067 2 1 13 GLY N    N   -9.114   7.592  -6.453 1.00 . B B . 13 GLY N    1 1 
       25 25068 2 1 13 GLY O    O   -5.770   8.465  -6.192 1.00 . B B . 13 GLY O    1 1 
       25 25069 2 1 14 GLN C    C   -4.674   6.107  -8.760 1.00 . B B . 14 GLN C    1 1 
       25 25070 2 1 14 GLN CA   C   -5.336   5.993  -7.386 1.00 . B B . 14 GLN CA   1 1 
       25 25071 2 1 14 GLN CB   C   -5.545   4.527  -6.998 1.00 . B B . 14 GLN CB   1 1 
       25 25072 2 1 14 GLN CD   C   -4.112   2.723  -5.972 1.00 . B B . 14 GLN CD   1 1 
       25 25073 2 1 14 GLN CG   C   -4.237   3.739  -7.109 1.00 . B B . 14 GLN CG   1 1 
       25 25074 2 1 14 GLN H    H   -7.352   6.263  -7.837 1.00 . B B . 14 GLN H    1 1 
       25 25075 2 1 14 GLN HA   H   -4.713   6.476  -6.633 1.00 . B B . 14 GLN HA   1 1 
       25 25076 2 1 14 GLN HB2  H   -5.923   4.468  -5.978 1.00 . B B . 14 GLN HB2  1 1 
       25 25077 2 1 14 GLN HB3  H   -6.299   4.080  -7.645 1.00 . B B . 14 GLN HB3  1 1 
       25 25078 2 1 14 GLN HE21 H   -5.698   1.731  -6.746 1.00 . B B . 14 GLN HE21 1 1 
       25 25079 2 1 14 GLN HE22 H   -5.017   1.036  -5.313 1.00 . B B . 14 GLN HE22 1 1 
       25 25080 2 1 14 GLN HG2  H   -4.199   3.224  -8.068 1.00 . B B . 14 GLN HG2  1 1 
       25 25081 2 1 14 GLN HG3  H   -3.392   4.426  -7.082 1.00 . B B . 14 GLN HG3  1 1 
       25 25082 2 1 14 GLN N    N   -6.594   6.720  -7.369 1.00 . B B . 14 GLN N    1 1 
       25 25083 2 1 14 GLN NE2  N   -5.017   1.750  -6.014 1.00 . B B . 14 GLN NE2  1 1 
       25 25084 2 1 14 GLN O    O   -5.319   5.887  -9.785 1.00 . B B . 14 GLN O    1 1 
       25 25085 2 1 14 GLN OE1  O   -3.250   2.816  -5.113 1.00 . B B . 14 GLN OE1  1 1 
       25 25086 2 1 15 VAL C    C   -1.562   5.511 -10.036 1.00 . B B . 15 VAL C    1 1 
       25 25087 2 1 15 VAL CA   C   -2.638   6.598  -9.971 1.00 . B B . 15 VAL CA   1 1 
       25 25088 2 1 15 VAL CB   C   -2.066   8.013 -10.069 1.00 . B B . 15 VAL CB   1 1 
       25 25089 2 1 15 VAL CG1  C   -1.464   8.267 -11.452 1.00 . B B . 15 VAL CG1  1 1 
       25 25090 2 1 15 VAL CG2  C   -3.131   9.059  -9.734 1.00 . B B . 15 VAL CG2  1 1 
       25 25091 2 1 15 VAL H    H   -2.878   6.629  -7.902 1.00 . B B . 15 VAL H    1 1 
       25 25092 2 1 15 VAL HA   H   -3.331   6.455 -10.801 1.00 . B B . 15 VAL HA   1 1 
       25 25093 2 1 15 VAL HB   H   -1.267   8.103  -9.333 1.00 . B B . 15 VAL HB   1 1 
       25 25094 2 1 15 VAL HG11 H   -1.441   9.339 -11.646 1.00 . B B . 15 VAL HG11 1 1 
       25 25095 2 1 15 VAL HG12 H   -0.450   7.869 -11.485 1.00 . B B . 15 VAL HG12 1 1 
       25 25096 2 1 15 VAL HG13 H   -2.073   7.773 -12.209 1.00 . B B . 15 VAL HG13 1 1 
       25 25097 2 1 15 VAL HG21 H   -4.026   8.560  -9.362 1.00 . B B . 15 VAL HG21 1 1 
       25 25098 2 1 15 VAL HG22 H   -2.748   9.736  -8.969 1.00 . B B . 15 VAL HG22 1 1 
       25 25099 2 1 15 VAL HG23 H   -3.377   9.628 -10.631 1.00 . B B . 15 VAL HG23 1 1 
       25 25100 2 1 15 VAL N    N   -3.395   6.451  -8.738 1.00 . B B . 15 VAL N    1 1 
       25 25101 2 1 15 VAL O    O   -0.869   5.261  -9.052 1.00 . B B . 15 VAL O    1 1 
       25 25102 2 1 16 VAL C    C    0.076   3.940 -12.834 1.00 . B B . 16 VAL C    1 1 
       25 25103 2 1 16 VAL CA   C   -0.477   3.844 -11.411 1.00 . B B . 16 VAL CA   1 1 
       25 25104 2 1 16 VAL CB   C   -1.101   2.481 -11.103 1.00 . B B . 16 VAL CB   1 1 
       25 25105 2 1 16 VAL CG1  C   -1.381   2.332  -9.605 1.00 . B B . 16 VAL CG1  1 1 
       25 25106 2 1 16 VAL CG2  C   -2.375   2.263 -11.923 1.00 . B B . 16 VAL CG2  1 1 
       25 25107 2 1 16 VAL H    H   -2.026   5.107 -12.000 1.00 . B B . 16 VAL H    1 1 
       25 25108 2 1 16 VAL HA   H    0.337   4.010 -10.705 1.00 . B B . 16 VAL HA   1 1 
       25 25109 2 1 16 VAL HB   H   -0.383   1.712 -11.388 1.00 . B B . 16 VAL HB   1 1 
       25 25110 2 1 16 VAL HG11 H   -2.072   1.505  -9.446 1.00 . B B . 16 VAL HG11 1 1 
       25 25111 2 1 16 VAL HG12 H   -0.446   2.131  -9.081 1.00 . B B . 16 VAL HG12 1 1 
       25 25112 2 1 16 VAL HG13 H   -1.822   3.253  -9.225 1.00 . B B . 16 VAL HG13 1 1 
       25 25113 2 1 16 VAL HG21 H   -2.649   1.208 -11.894 1.00 . B B . 16 VAL HG21 1 1 
       25 25114 2 1 16 VAL HG22 H   -3.184   2.861 -11.503 1.00 . B B . 16 VAL HG22 1 1 
       25 25115 2 1 16 VAL HG23 H   -2.198   2.564 -12.955 1.00 . B B . 16 VAL HG23 1 1 
       25 25116 2 1 16 VAL N    N   -1.457   4.897 -11.204 1.00 . B B . 16 VAL N    1 1 
       25 25117 2 1 16 VAL O    O   -0.524   4.580 -13.695 1.00 . B B . 16 VAL O    1 1 
       25 25118 2 1 17 LYS C    C    1.876   1.874 -14.898 1.00 . B B . 17 LYS C    1 1 
       25 25119 2 1 17 LYS CA   C    1.856   3.299 -14.340 1.00 . B B . 17 LYS CA   1 1 
       25 25120 2 1 17 LYS CB   C    3.241   3.944 -14.254 1.00 . B B . 17 LYS CB   1 1 
       25 25121 2 1 17 LYS CD   C    5.100   4.186 -15.941 1.00 . B B . 17 LYS CD   1 1 
       25 25122 2 1 17 LYS CE   C    5.204   3.602 -17.352 1.00 . B B . 17 LYS CE   1 1 
       25 25123 2 1 17 LYS CG   C    3.651   4.542 -15.602 1.00 . B B . 17 LYS CG   1 1 
       25 25124 2 1 17 LYS H    H    1.697   2.776 -12.331 1.00 . B B . 17 LYS H    1 1 
       25 25125 2 1 17 LYS HA   H    1.251   3.920 -15.000 1.00 . B B . 17 LYS HA   1 1 
       25 25126 2 1 17 LYS HB2  H    3.236   4.725 -13.493 1.00 . B B . 17 LYS HB2  1 1 
       25 25127 2 1 17 LYS HB3  H    3.974   3.201 -13.943 1.00 . B B . 17 LYS HB3  1 1 
       25 25128 2 1 17 LYS HD2  H    5.724   5.075 -15.865 1.00 . B B . 17 LYS HD2  1 1 
       25 25129 2 1 17 LYS HD3  H    5.480   3.466 -15.217 1.00 . B B . 17 LYS HD3  1 1 
       25 25130 2 1 17 LYS HE2  H    5.390   2.529 -17.295 1.00 . B B . 17 LYS HE2  1 1 
       25 25131 2 1 17 LYS HE3  H    4.258   3.733 -17.877 1.00 . B B . 17 LYS HE3  1 1 
       25 25132 2 1 17 LYS HG2  H    2.988   4.173 -16.384 1.00 . B B . 17 LYS HG2  1 1 
       25 25133 2 1 17 LYS HG3  H    3.537   5.626 -15.573 1.00 . B B . 17 LYS HG3  1 1 
       25 25134 2 1 17 LYS HZ1  H    6.055   5.211 -18.365 1.00 . B B . 17 LYS HZ1  1 1 
       25 25135 2 1 17 LYS HZ3  H    6.513   3.769 -18.964 1.00 . B B . 17 LYS HZ3  1 1 
       25 25136 2 1 17 LYS N    N    1.215   3.293 -13.037 1.00 . B B . 17 LYS N    1 1 
       25 25137 2 1 17 LYS NZ   N    6.294   4.260 -18.106 1.00 . B B . 17 LYS NZ   1 1 
       25 25138 2 1 17 LYS O    O    1.761   0.908 -14.148 1.00 . B B . 17 LYS O    1 1 
       25 25139 2 1 18 VAL C    C    3.461   0.266 -17.451 1.00 . B B . 18 VAL C    1 1 
       25 25140 2 1 18 VAL CA   C    2.061   0.500 -16.881 1.00 . B B . 18 VAL CA   1 1 
       25 25141 2 1 18 VAL CB   C    0.962   0.431 -17.944 1.00 . B B . 18 VAL CB   1 1 
       25 25142 2 1 18 VAL CG1  C    0.963  -0.931 -18.644 1.00 . B B . 18 VAL CG1  1 1 
       25 25143 2 1 18 VAL CG2  C   -0.408   0.735 -17.337 1.00 . B B . 18 VAL CG2  1 1 
       25 25144 2 1 18 VAL H    H    2.117   2.582 -16.817 1.00 . B B . 18 VAL H    1 1 
       25 25145 2 1 18 VAL HA   H    1.854  -0.264 -16.132 1.00 . B B . 18 VAL HA   1 1 
       25 25146 2 1 18 VAL HB   H    1.173   1.192 -18.694 1.00 . B B . 18 VAL HB   1 1 
       25 25147 2 1 18 VAL HG11 H    0.593  -1.693 -17.956 1.00 . B B . 18 VAL HG11 1 1 
       25 25148 2 1 18 VAL HG12 H    0.316  -0.889 -19.521 1.00 . B B . 18 VAL HG12 1 1 
       25 25149 2 1 18 VAL HG13 H    1.978  -1.181 -18.951 1.00 . B B . 18 VAL HG13 1 1 
       25 25150 2 1 18 VAL HG21 H   -1.047   1.194 -18.093 1.00 . B B . 18 VAL HG21 1 1 
       25 25151 2 1 18 VAL HG22 H   -0.866  -0.191 -16.989 1.00 . B B . 18 VAL HG22 1 1 
       25 25152 2 1 18 VAL HG23 H   -0.290   1.420 -16.498 1.00 . B B . 18 VAL HG23 1 1 
       25 25153 2 1 18 VAL N    N    2.024   1.790 -16.213 1.00 . B B . 18 VAL N    1 1 
       25 25154 2 1 18 VAL O    O    3.720   0.572 -18.614 1.00 . B B . 18 VAL O    1 1 
       25 25155 2 1 19 LEU C    C    5.687  -1.615 -18.114 1.00 . B B . 19 LEU C    1 1 
       25 25156 2 1 19 LEU CA   C    5.693  -0.554 -17.012 1.00 . B B . 19 LEU CA   1 1 
       25 25157 2 1 19 LEU CB   C    6.544  -0.933 -15.798 1.00 . B B . 19 LEU CB   1 1 
       25 25158 2 1 19 LEU CD1  C    8.721  -1.157 -17.053 1.00 . B B . 19 LEU CD1  1 1 
       25 25159 2 1 19 LEU CD2  C    8.156   1.006 -15.853 1.00 . B B . 19 LEU CD2  1 1 
       25 25160 2 1 19 LEU CG   C    8.016  -0.518 -15.855 1.00 . B B . 19 LEU CG   1 1 
       25 25161 2 1 19 LEU H    H    4.107  -0.521 -15.661 1.00 . B B . 19 LEU H    1 1 
       25 25162 2 1 19 LEU HA   H    6.108   0.367 -17.420 1.00 . B B . 19 LEU HA   1 1 
       25 25163 2 1 19 LEU HB2  H    6.096  -0.488 -14.910 1.00 . B B . 19 LEU HB2  1 1 
       25 25164 2 1 19 LEU HB3  H    6.498  -2.015 -15.670 1.00 . B B . 19 LEU HB3  1 1 
       25 25165 2 1 19 LEU HD11 H    8.070  -1.910 -17.498 1.00 . B B . 19 LEU HD11 1 1 
       25 25166 2 1 19 LEU HD12 H    8.947  -0.389 -17.793 1.00 . B B . 19 LEU HD12 1 1 
       25 25167 2 1 19 LEU HD13 H    9.647  -1.627 -16.721 1.00 . B B . 19 LEU HD13 1 1 
       25 25168 2 1 19 LEU HD21 H    8.903   1.303 -16.590 1.00 . B B . 19 LEU HD21 1 1 
       25 25169 2 1 19 LEU HD22 H    7.197   1.459 -16.107 1.00 . B B . 19 LEU HD22 1 1 
       25 25170 2 1 19 LEU HD23 H    8.466   1.341 -14.864 1.00 . B B . 19 LEU HD23 1 1 
       25 25171 2 1 19 LEU HG   H    8.510  -0.887 -14.956 1.00 . B B . 19 LEU HG   1 1 
       25 25172 2 1 19 LEU N    N    4.326  -0.276 -16.606 1.00 . B B . 19 LEU N    1 1 
       25 25173 2 1 19 LEU O    O    6.435  -1.510 -19.085 1.00 . B B . 19 LEU O    1 1 
       25 25174 2 1 20 GLU C    C    3.251  -4.026 -19.146 1.00 . B B . 20 GLU C    1 1 
       25 25175 2 1 20 GLU CA   C    4.723  -3.691 -18.893 1.00 . B B . 20 GLU CA   1 1 
       25 25176 2 1 20 GLU CB   C    5.494  -4.928 -18.428 1.00 . B B . 20 GLU CB   1 1 
       25 25177 2 1 20 GLU CD   C    7.822  -5.451 -17.610 1.00 . B B . 20 GLU CD   1 1 
       25 25178 2 1 20 GLU CG   C    6.992  -4.776 -18.704 1.00 . B B . 20 GLU CG   1 1 
       25 25179 2 1 20 GLU H    H    4.231  -2.691 -17.133 1.00 . B B . 20 GLU H    1 1 
       25 25180 2 1 20 GLU HA   H    5.178  -3.310 -19.807 1.00 . B B . 20 GLU HA   1 1 
       25 25181 2 1 20 GLU HB2  H    5.331  -5.083 -17.361 1.00 . B B . 20 GLU HB2  1 1 
       25 25182 2 1 20 GLU HB3  H    5.114  -5.813 -18.940 1.00 . B B . 20 GLU HB3  1 1 
       25 25183 2 1 20 GLU HG2  H    7.233  -5.215 -19.672 1.00 . B B . 20 GLU HG2  1 1 
       25 25184 2 1 20 GLU HG3  H    7.249  -3.719 -18.760 1.00 . B B . 20 GLU HG3  1 1 
       25 25185 2 1 20 GLU N    N    4.835  -2.612 -17.926 1.00 . B B . 20 GLU N    1 1 
       25 25186 2 1 20 GLU O    O    2.504  -4.303 -18.208 1.00 . B B . 20 GLU O    1 1 
       25 25187 2 1 20 GLU OE1  O    8.060  -6.704 -17.802 1.00 . B B . 20 GLU OE1  1 1 
       25 25188 2 1 20 GLU OE2  O    8.208  -4.795 -16.631 1.00 . B B . 20 GLU OE2  1 1 
       25 25189 2 1 21 GLU C    C    0.967  -5.456 -19.983 1.00 . B B . 21 GLU C    1 1 
       25 25190 2 1 21 GLU CA   C    1.510  -4.286 -20.804 1.00 . B B . 21 GLU CA   1 1 
       25 25191 2 1 21 GLU CB   C    1.415  -4.576 -22.303 1.00 . B B . 21 GLU CB   1 1 
       25 25192 2 1 21 GLU CD   C   -0.102  -5.311 -24.179 1.00 . B B . 21 GLU CD   1 1 
       25 25193 2 1 21 GLU CG   C    0.045  -5.154 -22.664 1.00 . B B . 21 GLU CG   1 1 
       25 25194 2 1 21 GLU H    H    3.493  -3.764 -21.173 1.00 . B B . 21 GLU H    1 1 
       25 25195 2 1 21 GLU HA   H    0.944  -3.381 -20.579 1.00 . B B . 21 GLU HA   1 1 
       25 25196 2 1 21 GLU HB2  H    1.587  -3.659 -22.867 1.00 . B B . 21 GLU HB2  1 1 
       25 25197 2 1 21 GLU HB3  H    2.197  -5.279 -22.592 1.00 . B B . 21 GLU HB3  1 1 
       25 25198 2 1 21 GLU HG2  H   -0.084  -6.123 -22.180 1.00 . B B . 21 GLU HG2  1 1 
       25 25199 2 1 21 GLU HG3  H   -0.741  -4.501 -22.285 1.00 . B B . 21 GLU HG3  1 1 
       25 25200 2 1 21 GLU N    N    2.879  -3.989 -20.416 1.00 . B B . 21 GLU N    1 1 
       25 25201 2 1 21 GLU O    O    1.737  -6.227 -19.409 1.00 . B B . 21 GLU O    1 1 
       25 25202 2 1 21 GLU OE1  O    0.679  -4.723 -24.942 1.00 . B B . 21 GLU OE1  1 1 
       25 25203 2 1 21 GLU OE2  O   -1.069  -6.077 -24.557 1.00 . B B . 21 GLU OE2  1 1 
       25 25204 2 1 22 GLY C    C   -2.161  -7.221 -20.019 1.00 . B B . 22 GLY C    1 1 
       25 25205 2 1 22 GLY CA   C   -1.008  -6.619 -19.212 1.00 . B B . 22 GLY CA   1 1 
       25 25206 2 1 22 GLY H    H   -0.972  -4.924 -20.422 1.00 . B B . 22 GLY H    1 1 
       25 25207 2 1 22 GLY HA2  H   -0.284  -7.397 -18.969 1.00 . B B . 22 GLY HA2  1 1 
       25 25208 2 1 22 GLY HA3  H   -1.386  -6.230 -18.266 1.00 . B B . 22 GLY HA3  1 1 
       25 25209 2 1 22 GLY N    N   -0.354  -5.555 -19.953 1.00 . B B . 22 GLY N    1 1 
       25 25210 2 1 22 GLY O    O   -2.916  -6.497 -20.665 1.00 . B B . 22 GLY O    1 1 
       25 25211 2 1 23 GLY C    C   -4.549  -9.421 -19.795 1.00 . B B . 23 GLY C    1 1 
       25 25212 2 1 23 GLY CA   C   -3.306  -9.249 -20.671 1.00 . B B . 23 GLY CA   1 1 
       25 25213 2 1 23 GLY H    H   -1.641  -9.123 -19.426 1.00 . B B . 23 GLY H    1 1 
       25 25214 2 1 23 GLY HA2  H   -3.568  -8.699 -21.576 1.00 . B B . 23 GLY HA2  1 1 
       25 25215 2 1 23 GLY HA3  H   -2.941 -10.226 -20.985 1.00 . B B . 23 GLY HA3  1 1 
       25 25216 2 1 23 GLY N    N   -2.259  -8.540 -19.954 1.00 . B B . 23 GLY N    1 1 
       25 25217 2 1 23 GLY O    O   -5.199 -10.465 -19.832 1.00 . B B . 23 GLY O    1 1 
       25 25218 2 1 24 GLY C    C   -6.611  -7.009 -18.009 1.00 . B B . 24 GLY C    1 1 
       25 25219 2 1 24 GLY CA   C   -5.997  -8.404 -18.147 1.00 . B B . 24 GLY CA   1 1 
       25 25220 2 1 24 GLY H    H   -4.311  -7.535 -19.006 1.00 . B B . 24 GLY H    1 1 
       25 25221 2 1 24 GLY HA2  H   -6.744  -9.096 -18.536 1.00 . B B . 24 GLY HA2  1 1 
       25 25222 2 1 24 GLY HA3  H   -5.701  -8.773 -17.165 1.00 . B B . 24 GLY HA3  1 1 
       25 25223 2 1 24 GLY N    N   -4.844  -8.381 -19.030 1.00 . B B . 24 GLY N    1 1 
       25 25224 2 1 24 GLY O    O   -6.633  -6.239 -18.968 1.00 . B B . 24 GLY O    1 1 
       25 25225 2 1 25 THR C    C   -7.090  -4.812 -15.278 1.00 . B B . 25 THR C    1 1 
       25 25226 2 1 25 THR CA   C   -7.705  -5.436 -16.532 1.00 . B B . 25 THR CA   1 1 
       25 25227 2 1 25 THR CB   C   -9.218  -5.644 -16.429 1.00 . B B . 25 THR CB   1 1 
       25 25228 2 1 25 THR CG2  C   -9.943  -4.407 -15.895 1.00 . B B . 25 THR CG2  1 1 
       25 25229 2 1 25 THR H    H   -7.071  -7.357 -16.034 1.00 . B B . 25 THR H    1 1 
       25 25230 2 1 25 THR HA   H   -7.485  -4.767 -17.364 1.00 . B B . 25 THR HA   1 1 
       25 25231 2 1 25 THR HB   H   -9.450  -6.522 -15.827 1.00 . B B . 25 THR HB   1 1 
       25 25232 2 1 25 THR HG1  H   -9.186  -6.504 -18.236 1.00 . B B . 25 THR HG1  1 1 
       25 25233 2 1 25 THR HG21 H  -10.841  -4.229 -16.486 1.00 . B B . 25 THR HG21 1 1 
       25 25234 2 1 25 THR HG22 H  -10.220  -4.570 -14.853 1.00 . B B . 25 THR HG22 1 1 
       25 25235 2 1 25 THR HG23 H   -9.285  -3.541 -15.964 1.00 . B B . 25 THR HG23 1 1 
       25 25236 2 1 25 THR N    N   -7.093  -6.725 -16.808 1.00 . B B . 25 THR N    1 1 
       25 25237 2 1 25 THR O    O   -6.672  -5.524 -14.367 1.00 . B B . 25 THR O    1 1 
       25 25238 2 1 25 THR OG1  O   -9.648  -5.740 -17.784 1.00 . B B . 25 THR OG1  1 1 
       25 25239 2 1 26 LEU C    C   -7.629  -2.363 -13.192 1.00 . B B . 26 LEU C    1 1 
       25 25240 2 1 26 LEU CA   C   -6.500  -2.759 -14.145 1.00 . B B . 26 LEU CA   1 1 
       25 25241 2 1 26 LEU CB   C   -5.664  -1.574 -14.633 1.00 . B B . 26 LEU CB   1 1 
       25 25242 2 1 26 LEU CD1  C   -3.517  -0.641 -15.574 1.00 . B B . 26 LEU CD1  1 1 
       25 25243 2 1 26 LEU CD2  C   -3.476  -2.718 -14.117 1.00 . B B . 26 LEU CD2  1 1 
       25 25244 2 1 26 LEU CG   C   -4.263  -1.909 -15.151 1.00 . B B . 26 LEU CG   1 1 
       25 25245 2 1 26 LEU H    H   -7.399  -2.915 -16.018 1.00 . B B . 26 LEU H    1 1 
       25 25246 2 1 26 LEU HA   H   -5.824  -3.434 -13.620 1.00 . B B . 26 LEU HA   1 1 
       25 25247 2 1 26 LEU HB2  H   -6.213  -1.071 -15.429 1.00 . B B . 26 LEU HB2  1 1 
       25 25248 2 1 26 LEU HB3  H   -5.566  -0.861 -13.814 1.00 . B B . 26 LEU HB3  1 1 
       25 25249 2 1 26 LEU HD11 H   -4.216   0.050 -16.046 1.00 . B B . 26 LEU HD11 1 1 
       25 25250 2 1 26 LEU HD12 H   -3.076  -0.168 -14.697 1.00 . B B . 26 LEU HD12 1 1 
       25 25251 2 1 26 LEU HD13 H   -2.731  -0.903 -16.282 1.00 . B B . 26 LEU HD13 1 1 
       25 25252 2 1 26 LEU HD21 H   -3.894  -3.722 -14.047 1.00 . B B . 26 LEU HD21 1 1 
       25 25253 2 1 26 LEU HD22 H   -2.431  -2.778 -14.422 1.00 . B B . 26 LEU HD22 1 1 
       25 25254 2 1 26 LEU HD23 H   -3.542  -2.229 -13.145 1.00 . B B . 26 LEU HD23 1 1 
       25 25255 2 1 26 LEU HG   H   -4.366  -2.533 -16.037 1.00 . B B . 26 LEU HG   1 1 
       25 25256 2 1 26 LEU N    N   -7.056  -3.487 -15.272 1.00 . B B . 26 LEU N    1 1 
       25 25257 2 1 26 LEU O    O   -8.103  -1.230 -13.222 1.00 . B B . 26 LEU O    1 1 
       25 25258 2 1 27 VAL C    C   -8.514  -2.386 -10.173 1.00 . B B . 27 VAL C    1 1 
       25 25259 2 1 27 VAL CA   C   -9.090  -3.087 -11.405 1.00 . B B . 27 VAL CA   1 1 
       25 25260 2 1 27 VAL CB   C   -9.791  -4.405 -11.069 1.00 . B B . 27 VAL CB   1 1 
       25 25261 2 1 27 VAL CG1  C  -10.388  -4.366  -9.661 1.00 . B B . 27 VAL CG1  1 1 
       25 25262 2 1 27 VAL CG2  C  -10.861  -4.737 -12.111 1.00 . B B . 27 VAL CG2  1 1 
       25 25263 2 1 27 VAL H    H   -7.633  -4.241 -12.348 1.00 . B B . 27 VAL H    1 1 
       25 25264 2 1 27 VAL HA   H   -9.819  -2.427 -11.876 1.00 . B B . 27 VAL HA   1 1 
       25 25265 2 1 27 VAL HB   H   -9.043  -5.198 -11.094 1.00 . B B . 27 VAL HB   1 1 
       25 25266 2 1 27 VAL HG11 H  -10.952  -3.442  -9.532 1.00 . B B . 27 VAL HG11 1 1 
       25 25267 2 1 27 VAL HG12 H  -11.052  -5.219  -9.524 1.00 . B B . 27 VAL HG12 1 1 
       25 25268 2 1 27 VAL HG13 H   -9.585  -4.406  -8.925 1.00 . B B . 27 VAL HG13 1 1 
       25 25269 2 1 27 VAL HG21 H  -11.822  -4.873 -11.613 1.00 . B B . 27 VAL HG21 1 1 
       25 25270 2 1 27 VAL HG22 H  -10.936  -3.920 -12.828 1.00 . B B . 27 VAL HG22 1 1 
       25 25271 2 1 27 VAL HG23 H  -10.590  -5.655 -12.631 1.00 . B B . 27 VAL HG23 1 1 
       25 25272 2 1 27 VAL N    N   -8.025  -3.321 -12.366 1.00 . B B . 27 VAL N    1 1 
       25 25273 2 1 27 VAL O    O   -7.327  -2.520  -9.877 1.00 . B B . 27 VAL O    1 1 
       25 25274 2 1 28 CYS C    C  -10.232  -0.493  -7.546 1.00 . B B . 28 CYS C    1 1 
       25 25275 2 1 28 CYS CA   C   -8.972  -0.931  -8.296 1.00 . B B . 28 CYS CA   1 1 
       25 25276 2 1 28 CYS CB   C   -8.068   0.255  -8.635 1.00 . B B . 28 CYS CB   1 1 
       25 25277 2 1 28 CYS H    H  -10.343  -1.550  -9.736 1.00 . B B . 28 CYS H    1 1 
       25 25278 2 1 28 CYS HA   H   -8.386  -1.626  -7.694 1.00 . B B . 28 CYS HA   1 1 
       25 25279 2 1 28 CYS HB2  H   -7.559   0.578  -7.725 1.00 . B B . 28 CYS HB2  1 1 
       25 25280 2 1 28 CYS HB3  H   -7.296  -0.082  -9.328 1.00 . B B . 28 CYS HB3  1 1 
       25 25281 2 1 28 CYS N    N   -9.381  -1.654  -9.489 1.00 . B B . 28 CYS N    1 1 
       25 25282 2 1 28 CYS O    O  -11.178   0.006  -8.153 1.00 . B B . 28 CYS O    1 1 
       25 25283 2 1 28 CYS SG   S   -8.929   1.693  -9.368 1.00 . B B . 28 CYS SG   1 1 
       25 25284 2 1 29 CYS C    C  -12.608  -0.862  -6.047 1.00 . B B . 29 CYS C    1 1 
       25 25285 2 1 29 CYS CA   C  -11.330  -0.325  -5.398 1.00 . B B . 29 CYS CA   1 1 
       25 25286 2 1 29 CYS CB   C  -11.397   1.187  -5.172 1.00 . B B . 29 CYS CB   1 1 
       25 25287 2 1 29 CYS H    H   -9.429  -1.099  -5.750 1.00 . B B . 29 CYS H    1 1 
       25 25288 2 1 29 CYS HA   H  -11.163  -0.791  -4.427 1.00 . B B . 29 CYS HA   1 1 
       25 25289 2 1 29 CYS HB2  H  -12.088   1.388  -4.355 1.00 . B B . 29 CYS HB2  1 1 
       25 25290 2 1 29 CYS HB3  H  -10.414   1.537  -4.852 1.00 . B B . 29 CYS HB3  1 1 
       25 25291 2 1 29 CYS N    N  -10.203  -0.693  -6.236 1.00 . B B . 29 CYS N    1 1 
       25 25292 2 1 29 CYS O    O  -13.450  -0.088  -6.499 1.00 . B B . 29 CYS O    1 1 
       25 25293 2 1 29 CYS SG   S  -11.918   2.159  -6.632 1.00 . B B . 29 CYS SG   1 1 
       25 25294 2 1 30 GLY C    C  -14.348  -2.082  -7.902 1.00 . B B . 30 GLY C    1 1 
       25 25295 2 1 30 GLY CA   C  -13.871  -2.832  -6.656 1.00 . B B . 30 GLY CA   1 1 
       25 25296 2 1 30 GLY H    H  -12.021  -2.804  -5.700 1.00 . B B . 30 GLY H    1 1 
       25 25297 2 1 30 GLY HA2  H  -13.623  -3.860  -6.919 1.00 . B B . 30 GLY HA2  1 1 
       25 25298 2 1 30 GLY HA3  H  -14.677  -2.875  -5.923 1.00 . B B . 30 GLY HA3  1 1 
       25 25299 2 1 30 GLY N    N  -12.711  -2.183  -6.070 1.00 . B B . 30 GLY N    1 1 
       25 25300 2 1 30 GLY O    O  -15.541  -2.070  -8.204 1.00 . B B . 30 GLY O    1 1 
       25 25301 2 1 31 GLU C    C  -12.687  -1.052 -10.897 1.00 . B B . 31 GLU C    1 1 
       25 25302 2 1 31 GLU CA   C  -13.701  -0.727  -9.797 1.00 . B B . 31 GLU CA   1 1 
       25 25303 2 1 31 GLU CB   C  -13.740   0.776  -9.514 1.00 . B B . 31 GLU CB   1 1 
       25 25304 2 1 31 GLU CD   C  -15.208   1.988 -11.167 1.00 . B B . 31 GLU CD   1 1 
       25 25305 2 1 31 GLU CG   C  -15.133   1.348  -9.779 1.00 . B B . 31 GLU CG   1 1 
       25 25306 2 1 31 GLU H    H  -12.426  -1.492  -8.338 1.00 . B B . 31 GLU H    1 1 
       25 25307 2 1 31 GLU HA   H  -14.693  -1.059 -10.099 1.00 . B B . 31 GLU HA   1 1 
       25 25308 2 1 31 GLU HB2  H  -13.458   0.962  -8.477 1.00 . B B . 31 GLU HB2  1 1 
       25 25309 2 1 31 GLU HB3  H  -13.008   1.287 -10.139 1.00 . B B . 31 GLU HB3  1 1 
       25 25310 2 1 31 GLU HG2  H  -15.877   0.554  -9.700 1.00 . B B . 31 GLU HG2  1 1 
       25 25311 2 1 31 GLU HG3  H  -15.377   2.090  -9.019 1.00 . B B . 31 GLU HG3  1 1 
       25 25312 2 1 31 GLU N    N  -13.392  -1.476  -8.590 1.00 . B B . 31 GLU N    1 1 
       25 25313 2 1 31 GLU O    O  -11.987  -2.060 -10.822 1.00 . B B . 31 GLU O    1 1 
       25 25314 2 1 31 GLU OE1  O  -14.467   1.586 -12.076 1.00 . B B . 31 GLU OE1  1 1 
       25 25315 2 1 31 GLU OE2  O  -16.076   2.936 -11.284 1.00 . B B . 31 GLU OE2  1 1 
       25 25316 2 1 32 ASP C    C  -10.996   0.959 -13.277 1.00 . B B . 32 ASP C    1 1 
       25 25317 2 1 32 ASP CA   C  -11.726  -0.358 -13.004 1.00 . B B . 32 ASP CA   1 1 
       25 25318 2 1 32 ASP CB   C  -12.477  -0.755 -14.277 1.00 . B B . 32 ASP CB   1 1 
       25 25319 2 1 32 ASP CG   C  -11.859  -1.918 -15.057 1.00 . B B . 32 ASP CG   1 1 
       25 25320 2 1 32 ASP H    H  -13.214   0.640 -11.944 1.00 . B B . 32 ASP H    1 1 
       25 25321 2 1 32 ASP HA   H  -11.049  -1.153 -12.693 1.00 . B B . 32 ASP HA   1 1 
       25 25322 2 1 32 ASP HB2  H  -13.499  -1.020 -14.010 1.00 . B B . 32 ASP HB2  1 1 
       25 25323 2 1 32 ASP HB3  H  -12.533   0.113 -14.934 1.00 . B B . 32 ASP HB3  1 1 
       25 25324 2 1 32 ASP N    N  -12.641  -0.177 -11.891 1.00 . B B . 32 ASP N    1 1 
       25 25325 2 1 32 ASP O    O  -11.558   1.871 -13.881 1.00 . B B . 32 ASP O    1 1 
       25 25326 2 1 32 ASP OD1  O  -10.718  -1.832 -15.533 1.00 . B B . 32 ASP OD1  1 1 
       25 25327 2 1 32 ASP OD2  O  -12.611  -2.960 -15.168 1.00 . B B . 32 ASP OD2  1 1 
       25 25328 2 1 33 MET C    C   -9.116   2.773 -14.417 1.00 . B B . 33 MET C    1 1 
       25 25329 2 1 33 MET CA   C   -8.941   2.205 -13.008 1.00 . B B . 33 MET CA   1 1 
       25 25330 2 1 33 MET CB   C   -7.468   1.860 -12.776 1.00 . B B . 33 MET CB   1 1 
       25 25331 2 1 33 MET CE   C   -5.038   0.735 -11.582 1.00 . B B . 33 MET CE   1 1 
       25 25332 2 1 33 MET CG   C   -6.849   2.779 -11.722 1.00 . B B . 33 MET CG   1 1 
       25 25333 2 1 33 MET H    H   -9.303   0.268 -12.330 1.00 . B B . 33 MET H    1 1 
       25 25334 2 1 33 MET HA   H   -9.300   2.924 -12.272 1.00 . B B . 33 MET HA   1 1 
       25 25335 2 1 33 MET HB2  H   -7.381   0.821 -12.455 1.00 . B B . 33 MET HB2  1 1 
       25 25336 2 1 33 MET HB3  H   -6.918   1.951 -13.713 1.00 . B B . 33 MET HB3  1 1 
       25 25337 2 1 33 MET HE1  H   -5.680  -0.072 -11.935 1.00 . B B . 33 MET HE1  1 1 
       25 25338 2 1 33 MET HE2  H   -4.669   1.304 -12.435 1.00 . B B . 33 MET HE2  1 1 
       25 25339 2 1 33 MET HE3  H   -4.195   0.314 -11.034 1.00 . B B . 33 MET HE3  1 1 
       25 25340 2 1 33 MET HG2  H   -6.167   3.484 -12.198 1.00 . B B . 33 MET HG2  1 1 
       25 25341 2 1 33 MET HG3  H   -7.628   3.367 -11.237 1.00 . B B . 33 MET HG3  1 1 
       25 25342 2 1 33 MET N    N   -9.753   1.015 -12.820 1.00 . B B . 33 MET N    1 1 
       25 25343 2 1 33 MET O    O   -9.388   2.031 -15.360 1.00 . B B . 33 MET O    1 1 
       25 25344 2 1 33 MET SD   S   -5.971   1.810 -10.506 1.00 . B B . 33 MET SD   1 1 
       25 25345 2 1 34 VAL C    C   -7.703   4.973 -16.408 1.00 . B B . 34 VAL C    1 1 
       25 25346 2 1 34 VAL CA   C   -9.090   4.759 -15.797 1.00 . B B . 34 VAL CA   1 1 
       25 25347 2 1 34 VAL CB   C   -9.872   6.062 -15.620 1.00 . B B . 34 VAL CB   1 1 
       25 25348 2 1 34 VAL CG1  C  -10.482   6.520 -16.947 1.00 . B B . 34 VAL CG1  1 1 
       25 25349 2 1 34 VAL CG2  C  -10.951   5.912 -14.545 1.00 . B B . 34 VAL CG2  1 1 
       25 25350 2 1 34 VAL H    H   -8.731   4.680 -13.747 1.00 . B B . 34 VAL H    1 1 
       25 25351 2 1 34 VAL HA   H   -9.665   4.106 -16.454 1.00 . B B . 34 VAL HA   1 1 
       25 25352 2 1 34 VAL HB   H   -9.174   6.830 -15.288 1.00 . B B . 34 VAL HB   1 1 
       25 25353 2 1 34 VAL HG11 H   -9.727   6.462 -17.731 1.00 . B B . 34 VAL HG11 1 1 
       25 25354 2 1 34 VAL HG12 H  -11.322   5.876 -17.203 1.00 . B B . 34 VAL HG12 1 1 
       25 25355 2 1 34 VAL HG13 H  -10.827   7.549 -16.852 1.00 . B B . 34 VAL HG13 1 1 
       25 25356 2 1 34 VAL HG21 H  -11.446   4.947 -14.659 1.00 . B B . 34 VAL HG21 1 1 
       25 25357 2 1 34 VAL HG22 H  -10.491   5.969 -13.559 1.00 . B B . 34 VAL HG22 1 1 
       25 25358 2 1 34 VAL HG23 H  -11.684   6.711 -14.652 1.00 . B B . 34 VAL HG23 1 1 
       25 25359 2 1 34 VAL N    N   -8.953   4.084 -14.518 1.00 . B B . 34 VAL N    1 1 
       25 25360 2 1 34 VAL O    O   -6.701   4.978 -15.694 1.00 . B B . 34 VAL O    1 1 
       25 25361 2 1 35 LYS C    C   -6.389   6.804 -18.937 1.00 . B B . 35 LYS C    1 1 
       25 25362 2 1 35 LYS CA   C   -6.443   5.360 -18.435 1.00 . B B . 35 LYS CA   1 1 
       25 25363 2 1 35 LYS CB   C   -6.273   4.318 -19.541 1.00 . B B . 35 LYS CB   1 1 
       25 25364 2 1 35 LYS CD   C   -5.726   5.555 -21.669 1.00 . B B . 35 LYS CD   1 1 
       25 25365 2 1 35 LYS CE   C   -4.681   4.564 -22.185 1.00 . B B . 35 LYS CE   1 1 
       25 25366 2 1 35 LYS CG   C   -6.817   4.837 -20.873 1.00 . B B . 35 LYS CG   1 1 
       25 25367 2 1 35 LYS H    H   -8.510   5.141 -18.293 1.00 . B B . 35 LYS H    1 1 
       25 25368 2 1 35 LYS HA   H   -5.629   5.211 -17.724 1.00 . B B . 35 LYS HA   1 1 
       25 25369 2 1 35 LYS HB2  H   -5.218   4.065 -19.649 1.00 . B B . 35 LYS HB2  1 1 
       25 25370 2 1 35 LYS HB3  H   -6.793   3.400 -19.265 1.00 . B B . 35 LYS HB3  1 1 
       25 25371 2 1 35 LYS HD2  H   -6.174   6.087 -22.509 1.00 . B B . 35 LYS HD2  1 1 
       25 25372 2 1 35 LYS HD3  H   -5.244   6.303 -21.040 1.00 . B B . 35 LYS HD3  1 1 
       25 25373 2 1 35 LYS HE2  H   -4.817   3.598 -21.699 1.00 . B B . 35 LYS HE2  1 1 
       25 25374 2 1 35 LYS HE3  H   -4.818   4.405 -23.254 1.00 . B B . 35 LYS HE3  1 1 
       25 25375 2 1 35 LYS HG2  H   -7.212   4.006 -21.458 1.00 . B B . 35 LYS HG2  1 1 
       25 25376 2 1 35 LYS HG3  H   -7.647   5.520 -20.689 1.00 . B B . 35 LYS HG3  1 1 
       25 25377 2 1 35 LYS HZ1  H   -3.285   5.683 -21.117 1.00 . B B . 35 LYS HZ1  1 1 
       25 25378 2 1 35 LYS HZ3  H   -2.948   5.595 -22.708 1.00 . B B . 35 LYS HZ3  1 1 
       25 25379 2 1 35 LYS N    N   -7.689   5.146 -17.721 1.00 . B B . 35 LYS N    1 1 
       25 25380 2 1 35 LYS NZ   N   -3.315   5.069 -21.923 1.00 . B B . 35 LYS NZ   1 1 
       25 25381 2 1 35 LYS O    O   -7.399   7.349 -19.381 1.00 . B B . 35 LYS O    1 1 
       25 25382 2 1 36 GLN C    C   -4.737   8.794 -20.798 1.00 . B B . 36 GLN C    1 1 
       25 25383 2 1 36 GLN CA   C   -5.002   8.754 -19.291 1.00 . B B . 36 GLN CA   1 1 
       25 25384 2 1 36 GLN CB   C   -3.863   9.420 -18.516 1.00 . B B . 36 GLN CB   1 1 
       25 25385 2 1 36 GLN CD   C   -4.897   9.895 -16.265 1.00 . B B . 36 GLN CD   1 1 
       25 25386 2 1 36 GLN CG   C   -3.904   9.026 -17.038 1.00 . B B . 36 GLN CG   1 1 
       25 25387 2 1 36 GLN H    H   -4.385   6.934 -18.488 1.00 . B B . 36 GLN H    1 1 
       25 25388 2 1 36 GLN HA   H   -5.937   9.269 -19.066 1.00 . B B . 36 GLN HA   1 1 
       25 25389 2 1 36 GLN HB2  H   -2.906   9.129 -18.948 1.00 . B B . 36 GLN HB2  1 1 
       25 25390 2 1 36 GLN HB3  H   -3.940  10.503 -18.609 1.00 . B B . 36 GLN HB3  1 1 
       25 25391 2 1 36 GLN HE21 H   -6.146   8.303 -16.174 1.00 . B B . 36 GLN HE21 1 1 
       25 25392 2 1 36 GLN HE22 H   -6.729   9.747 -15.415 1.00 . B B . 36 GLN HE22 1 1 
       25 25393 2 1 36 GLN HG2  H   -4.183   7.976 -16.945 1.00 . B B . 36 GLN HG2  1 1 
       25 25394 2 1 36 GLN HG3  H   -2.909   9.130 -16.604 1.00 . B B . 36 GLN HG3  1 1 
       25 25395 2 1 36 GLN N    N   -5.201   7.384 -18.851 1.00 . B B . 36 GLN N    1 1 
       25 25396 2 1 36 GLN NE2  N   -6.017   9.262 -15.923 1.00 . B B . 36 GLN NE2  1 1 
       25 25397 2 1 36 GLN O    O   -3.923   9.588 -21.267 1.00 . B B . 36 GLN O    1 1 
       25 25398 2 1 36 GLN OE1  O   -4.664  11.062 -15.997 1.00 . B B . 36 GLN OE1  1 1 
       25 25399 3 2  1 ZN  ZN   ZN  -2.829  -9.968 -15.394 1.00 . C A . 37 ZN  ZN   1 1 
       25 25400 4 2  1 ZN  ZN   ZN -10.347   2.905  -7.950 1.00 . D B . 37 ZN  ZN   1 1 
       26 25401 1 1  1 ALA C    C    2.128   2.217  -1.365 1.00 . A A .  1 ALA C    1 1 
       26 25402 1 1  1 ALA CA   C    0.863   1.357  -1.370 1.00 . A A .  1 ALA CA   1 1 
       26 25403 1 1  1 ALA CB   C    1.072   0.016  -2.078 1.00 . A A .  1 ALA CB   1 1 
       26 25404 1 1  1 ALA H1   H   -0.041   3.062  -2.152 1.00 . A A .  1 ALA H1   1 1 
       26 25405 1 1  1 ALA HA   H    0.560   1.165  -0.340 1.00 . A A .  1 ALA HA   1 1 
       26 25406 1 1  1 ALA HB1  H    0.279  -0.135  -2.810 1.00 . A A .  1 ALA HB1  1 1 
       26 25407 1 1  1 ALA HB2  H    2.038   0.020  -2.585 1.00 . A A .  1 ALA HB2  1 1 
       26 25408 1 1  1 ALA HB3  H    1.050  -0.789  -1.346 1.00 . A A .  1 ALA HB3  1 1 
       26 25409 1 1  1 ALA N    N   -0.212   2.086  -2.019 1.00 . A A .  1 ALA N    1 1 
       26 25410 1 1  1 ALA O    O    3.079   1.934  -2.092 1.00 . A A .  1 ALA O    1 1 
       26 25411 1 1  2 ASN C    C    3.785   4.441  -1.826 1.00 . A A .  2 ASN C    1 1 
       26 25412 1 1  2 ASN CA   C    3.230   4.156  -0.429 1.00 . A A .  2 ASN CA   1 1 
       26 25413 1 1  2 ASN CB   C    4.351   3.537   0.408 1.00 . A A .  2 ASN CB   1 1 
       26 25414 1 1  2 ASN CG   C    4.595   2.081   0.005 1.00 . A A .  2 ASN CG   1 1 
       26 25415 1 1  2 ASN H    H    1.321   3.476   0.050 1.00 . A A .  2 ASN H    1 1 
       26 25416 1 1  2 ASN HA   H    2.837   5.051   0.053 1.00 . A A .  2 ASN HA   1 1 
       26 25417 1 1  2 ASN HB2  H    5.267   4.113   0.277 1.00 . A A .  2 ASN HB2  1 1 
       26 25418 1 1  2 ASN HB3  H    4.091   3.588   1.464 1.00 . A A .  2 ASN HB3  1 1 
       26 25419 1 1  2 ASN HD21 H    3.143   1.529   1.303 1.00 . A A .  2 ASN HD21 1 1 
       26 25420 1 1  2 ASN HD22 H    3.899   0.231   0.440 1.00 . A A .  2 ASN HD22 1 1 
       26 25421 1 1  2 ASN N    N    2.098   3.252  -0.538 1.00 . A A .  2 ASN N    1 1 
       26 25422 1 1  2 ASN ND2  N    3.814   1.208   0.635 1.00 . A A .  2 ASN ND2  1 1 
       26 25423 1 1  2 ASN O    O    4.633   3.702  -2.324 1.00 . A A .  2 ASN O    1 1 
       26 25424 1 1  2 ASN OD1  O    5.438   1.772  -0.821 1.00 . A A .  2 ASN OD1  1 1 
       26 25425 1 1  3 GLU C    C    5.205   5.593  -3.936 1.00 . A A .  3 GLU C    1 1 
       26 25426 1 1  3 GLU CA   C    3.720   5.908  -3.749 1.00 . A A .  3 GLU CA   1 1 
       26 25427 1 1  3 GLU CB   C    3.437   7.389  -4.005 1.00 . A A .  3 GLU CB   1 1 
       26 25428 1 1  3 GLU CD   C    4.122   9.402  -5.361 1.00 . A A .  3 GLU CD   1 1 
       26 25429 1 1  3 GLU CG   C    4.154   7.875  -5.266 1.00 . A A .  3 GLU CG   1 1 
       26 25430 1 1  3 GLU H    H    2.595   6.111  -2.008 1.00 . A A .  3 GLU H    1 1 
       26 25431 1 1  3 GLU HA   H    3.125   5.307  -4.438 1.00 . A A .  3 GLU HA   1 1 
       26 25432 1 1  3 GLU HB2  H    2.364   7.545  -4.108 1.00 . A A .  3 GLU HB2  1 1 
       26 25433 1 1  3 GLU HB3  H    3.762   7.978  -3.147 1.00 . A A .  3 GLU HB3  1 1 
       26 25434 1 1  3 GLU HG2  H    5.187   7.529  -5.257 1.00 . A A .  3 GLU HG2  1 1 
       26 25435 1 1  3 GLU HG3  H    3.679   7.442  -6.148 1.00 . A A .  3 GLU HG3  1 1 
       26 25436 1 1  3 GLU N    N    3.285   5.515  -2.420 1.00 . A A .  3 GLU N    1 1 
       26 25437 1 1  3 GLU O    O    5.992   5.718  -2.999 1.00 . A A .  3 GLU O    1 1 
       26 25438 1 1  3 GLU OE1  O    3.993  10.083  -4.334 1.00 . A A .  3 GLU OE1  1 1 
       26 25439 1 1  3 GLU OE2  O    4.238   9.876  -6.554 1.00 . A A .  3 GLU OE2  1 1 
       26 25440 1 1  4 GLY C    C    7.127   3.341  -5.502 1.00 . A A .  4 GLY C    1 1 
       26 25441 1 1  4 GLY CA   C    6.921   4.857  -5.473 1.00 . A A .  4 GLY CA   1 1 
       26 25442 1 1  4 GLY H    H    4.898   5.091  -5.908 1.00 . A A .  4 GLY H    1 1 
       26 25443 1 1  4 GLY HA2  H    7.186   5.282  -6.441 1.00 . A A .  4 GLY HA2  1 1 
       26 25444 1 1  4 GLY HA3  H    7.589   5.303  -4.736 1.00 . A A .  4 GLY HA3  1 1 
       26 25445 1 1  4 GLY N    N    5.544   5.191  -5.152 1.00 . A A .  4 GLY N    1 1 
       26 25446 1 1  4 GLY O    O    8.215   2.864  -5.820 1.00 . A A .  4 GLY O    1 1 
       26 25447 1 1  5 ASP C    C    5.683   0.638  -6.516 1.00 . A A .  5 ASP C    1 1 
       26 25448 1 1  5 ASP CA   C    6.113   1.174  -5.149 1.00 . A A .  5 ASP CA   1 1 
       26 25449 1 1  5 ASP CB   C    5.160   0.603  -4.097 1.00 . A A .  5 ASP CB   1 1 
       26 25450 1 1  5 ASP CG   C    5.825   0.171  -2.789 1.00 . A A .  5 ASP CG   1 1 
       26 25451 1 1  5 ASP H    H    5.182   3.022  -4.908 1.00 . A A .  5 ASP H    1 1 
       26 25452 1 1  5 ASP HA   H    7.146   0.925  -4.909 1.00 . A A .  5 ASP HA   1 1 
       26 25453 1 1  5 ASP HB2  H    4.401   1.351  -3.872 1.00 . A A .  5 ASP HB2  1 1 
       26 25454 1 1  5 ASP HB3  H    4.643  -0.257  -4.525 1.00 . A A .  5 ASP HB3  1 1 
       26 25455 1 1  5 ASP N    N    6.063   2.626  -5.166 1.00 . A A .  5 ASP N    1 1 
       26 25456 1 1  5 ASP O    O    4.929   1.292  -7.235 1.00 . A A .  5 ASP O    1 1 
       26 25457 1 1  5 ASP OD1  O    7.017   0.429  -2.562 1.00 . A A .  5 ASP OD1  1 1 
       26 25458 1 1  5 ASP OD2  O    5.057  -0.463  -1.969 1.00 . A A .  5 ASP OD2  1 1 
       26 25459 1 1  6 VAL C    C    5.189  -2.529  -7.839 1.00 . A A .  6 VAL C    1 1 
       26 25460 1 1  6 VAL CA   C    5.859  -1.180  -8.103 1.00 . A A .  6 VAL CA   1 1 
       26 25461 1 1  6 VAL CB   C    7.119  -1.296  -8.964 1.00 . A A .  6 VAL CB   1 1 
       26 25462 1 1  6 VAL CG1  C    6.990  -2.442  -9.971 1.00 . A A .  6 VAL CG1  1 1 
       26 25463 1 1  6 VAL CG2  C    7.422   0.025  -9.673 1.00 . A A .  6 VAL CG2  1 1 
       26 25464 1 1  6 VAL H    H    6.795  -1.074  -6.244 1.00 . A A .  6 VAL H    1 1 
       26 25465 1 1  6 VAL HA   H    5.154  -0.532  -8.622 1.00 . A A .  6 VAL HA   1 1 
       26 25466 1 1  6 VAL HB   H    7.956  -1.522  -8.305 1.00 . A A .  6 VAL HB   1 1 
       26 25467 1 1  6 VAL HG11 H    6.901  -3.386  -9.435 1.00 . A A .  6 VAL HG11 1 1 
       26 25468 1 1  6 VAL HG12 H    6.104  -2.286 -10.586 1.00 . A A .  6 VAL HG12 1 1 
       26 25469 1 1  6 VAL HG13 H    7.875  -2.467 -10.607 1.00 . A A .  6 VAL HG13 1 1 
       26 25470 1 1  6 VAL HG21 H    7.163  -0.060 -10.728 1.00 . A A .  6 VAL HG21 1 1 
       26 25471 1 1  6 VAL HG22 H    6.835   0.824  -9.219 1.00 . A A .  6 VAL HG22 1 1 
       26 25472 1 1  6 VAL HG23 H    8.483   0.254  -9.576 1.00 . A A .  6 VAL HG23 1 1 
       26 25473 1 1  6 VAL N    N    6.182  -0.548  -6.834 1.00 . A A .  6 VAL N    1 1 
       26 25474 1 1  6 VAL O    O    5.593  -3.263  -6.938 1.00 . A A .  6 VAL O    1 1 
       26 25475 1 1  7 TYR C    C    3.436  -4.841  -9.826 1.00 . A A .  7 TYR C    1 1 
       26 25476 1 1  7 TYR CA   C    3.444  -4.065  -8.507 1.00 . A A .  7 TYR CA   1 1 
       26 25477 1 1  7 TYR CB   C    2.008  -3.677  -8.149 1.00 . A A .  7 TYR CB   1 1 
       26 25478 1 1  7 TYR CD1  C    2.449  -2.312  -6.076 1.00 . A A .  7 TYR CD1  1 1 
       26 25479 1 1  7 TYR CD2  C    0.953  -4.170  -5.912 1.00 . A A .  7 TYR CD2  1 1 
       26 25480 1 1  7 TYR CE1  C    2.249  -2.029  -4.677 1.00 . A A .  7 TYR CE1  1 1 
       26 25481 1 1  7 TYR CE2  C    0.755  -3.886  -4.515 1.00 . A A .  7 TYR CE2  1 1 
       26 25482 1 1  7 TYR CG   C    1.796  -3.377  -6.664 1.00 . A A .  7 TYR CG   1 1 
       26 25483 1 1  7 TYR CZ   C    1.412  -2.830  -3.966 1.00 . A A .  7 TYR CZ   1 1 
       26 25484 1 1  7 TYR H    H    3.852  -2.215  -9.372 1.00 . A A .  7 TYR H    1 1 
       26 25485 1 1  7 TYR HA   H    3.940  -4.665  -7.744 1.00 . A A .  7 TYR HA   1 1 
       26 25486 1 1  7 TYR HB2  H    1.724  -2.800  -8.730 1.00 . A A .  7 TYR HB2  1 1 
       26 25487 1 1  7 TYR HB3  H    1.340  -4.485  -8.444 1.00 . A A .  7 TYR HB3  1 1 
       26 25488 1 1  7 TYR HD1  H    3.114  -1.685  -6.669 1.00 . A A .  7 TYR HD1  1 1 
       26 25489 1 1  7 TYR HD2  H    0.438  -5.011  -6.378 1.00 . A A .  7 TYR HD2  1 1 
       26 25490 1 1  7 TYR HE1  H    2.758  -1.192  -4.201 1.00 . A A .  7 TYR HE1  1 1 
       26 25491 1 1  7 TYR HE2  H    0.091  -4.506  -3.910 1.00 . A A .  7 TYR HE2  1 1 
       26 25492 1 1  7 TYR HH   H    0.373  -2.983  -2.330 1.00 . A A .  7 TYR HH   1 1 
       26 25493 1 1  7 TYR N    N    4.175  -2.817  -8.642 1.00 . A A .  7 TYR N    1 1 
       26 25494 1 1  7 TYR O    O    3.230  -4.261 -10.890 1.00 . A A .  7 TYR O    1 1 
       26 25495 1 1  7 TYR OH   O    1.224  -2.564  -2.646 1.00 . A A .  7 TYR OH   1 1 
       26 25496 1 1  8 LYS C    C    2.659  -8.125 -10.702 1.00 . A A .  8 LYS C    1 1 
       26 25497 1 1  8 LYS CA   C    3.684  -7.003 -10.882 1.00 . A A .  8 LYS CA   1 1 
       26 25498 1 1  8 LYS CB   C    5.104  -7.505 -11.151 1.00 . A A .  8 LYS CB   1 1 
       26 25499 1 1  8 LYS CD   C    6.586  -8.747 -12.770 1.00 . A A .  8 LYS CD   1 1 
       26 25500 1 1  8 LYS CE   C    6.634  -9.568 -14.060 1.00 . A A .  8 LYS CE   1 1 
       26 25501 1 1  8 LYS CG   C    5.146  -8.386 -12.402 1.00 . A A .  8 LYS CG   1 1 
       26 25502 1 1  8 LYS H    H    3.829  -6.606  -8.842 1.00 . A A .  8 LYS H    1 1 
       26 25503 1 1  8 LYS HA   H    3.388  -6.398 -11.738 1.00 . A A .  8 LYS HA   1 1 
       26 25504 1 1  8 LYS HB2  H    5.777  -6.656 -11.277 1.00 . A A .  8 LYS HB2  1 1 
       26 25505 1 1  8 LYS HB3  H    5.463  -8.070 -10.292 1.00 . A A .  8 LYS HB3  1 1 
       26 25506 1 1  8 LYS HD2  H    7.174  -7.837 -12.891 1.00 . A A .  8 LYS HD2  1 1 
       26 25507 1 1  8 LYS HD3  H    7.041  -9.314 -11.957 1.00 . A A .  8 LYS HD3  1 1 
       26 25508 1 1  8 LYS HE2  H    6.679 -10.630 -13.821 1.00 . A A .  8 LYS HE2  1 1 
       26 25509 1 1  8 LYS HE3  H    5.720  -9.408 -14.632 1.00 . A A .  8 LYS HE3  1 1 
       26 25510 1 1  8 LYS HG2  H    4.572  -9.296 -12.228 1.00 . A A .  8 LYS HG2  1 1 
       26 25511 1 1  8 LYS HG3  H    4.674  -7.864 -13.234 1.00 . A A .  8 LYS HG3  1 1 
       26 25512 1 1  8 LYS HZ1  H    7.934  -8.180 -14.912 1.00 . A A .  8 LYS HZ1  1 1 
       26 25513 1 1  8 LYS HZ3  H    7.728  -9.507 -15.833 1.00 . A A .  8 LYS HZ3  1 1 
       26 25514 1 1  8 LYS N    N    3.663  -6.141  -9.711 1.00 . A A .  8 LYS N    1 1 
       26 25515 1 1  8 LYS NZ   N    7.809  -9.186 -14.875 1.00 . A A .  8 LYS NZ   1 1 
       26 25516 1 1  8 LYS O    O    2.552  -8.706  -9.623 1.00 . A A .  8 LYS O    1 1 
       26 25517 1 1  9 CYS C    C    1.626 -10.793 -11.724 1.00 . A A .  9 CYS C    1 1 
       26 25518 1 1  9 CYS CA   C    0.919  -9.437 -11.751 1.00 . A A .  9 CYS CA   1 1 
       26 25519 1 1  9 CYS CB   C   -0.043  -9.318 -12.935 1.00 . A A .  9 CYS CB   1 1 
       26 25520 1 1  9 CYS H    H    2.025  -7.918 -12.650 1.00 . A A .  9 CYS H    1 1 
       26 25521 1 1  9 CYS HA   H    0.336  -9.285 -10.843 1.00 . A A .  9 CYS HA   1 1 
       26 25522 1 1  9 CYS HB2  H   -0.451  -8.309 -12.983 1.00 . A A .  9 CYS HB2  1 1 
       26 25523 1 1  9 CYS HB3  H    0.493  -9.490 -13.869 1.00 . A A .  9 CYS HB3  1 1 
       26 25524 1 1  9 CYS N    N    1.931  -8.395 -11.776 1.00 . A A .  9 CYS N    1 1 
       26 25525 1 1  9 CYS O    O    2.745 -10.924 -12.217 1.00 . A A .  9 CYS O    1 1 
       26 25526 1 1  9 CYS SG   S   -1.459 -10.480 -12.892 1.00 . A A .  9 CYS SG   1 1 
       26 25527 1 1 10 GLU C    C    0.808 -14.039 -12.051 1.00 . A A . 10 GLU C    1 1 
       26 25528 1 1 10 GLU CA   C    1.491 -13.110 -11.045 1.00 . A A . 10 GLU CA   1 1 
       26 25529 1 1 10 GLU CB   C    1.360 -13.654  -9.621 1.00 . A A . 10 GLU CB   1 1 
       26 25530 1 1 10 GLU CD   C    3.830 -13.784  -9.129 1.00 . A A . 10 GLU CD   1 1 
       26 25531 1 1 10 GLU CG   C    2.497 -13.145  -8.732 1.00 . A A . 10 GLU CG   1 1 
       26 25532 1 1 10 GLU H    H    0.033 -11.655 -10.744 1.00 . A A . 10 GLU H    1 1 
       26 25533 1 1 10 GLU HA   H    2.548 -13.011 -11.293 1.00 . A A . 10 GLU HA   1 1 
       26 25534 1 1 10 GLU HB2  H    0.401 -13.351  -9.199 1.00 . A A . 10 GLU HB2  1 1 
       26 25535 1 1 10 GLU HB3  H    1.369 -14.744  -9.640 1.00 . A A . 10 GLU HB3  1 1 
       26 25536 1 1 10 GLU HG2  H    2.571 -12.061  -8.815 1.00 . A A . 10 GLU HG2  1 1 
       26 25537 1 1 10 GLU HG3  H    2.278 -13.372  -7.689 1.00 . A A . 10 GLU HG3  1 1 
       26 25538 1 1 10 GLU N    N    0.943 -11.769 -11.143 1.00 . A A . 10 GLU N    1 1 
       26 25539 1 1 10 GLU O    O    0.916 -15.259 -11.947 1.00 . A A . 10 GLU O    1 1 
       26 25540 1 1 10 GLU OE1  O    3.954 -14.320 -10.240 1.00 . A A . 10 GLU OE1  1 1 
       26 25541 1 1 10 GLU OE2  O    4.757 -13.709  -8.235 1.00 . A A . 10 GLU OE2  1 1 
       26 25542 1 1 11 LEU C    C   -0.034 -13.798 -15.401 1.00 . A A . 11 LEU C    1 1 
       26 25543 1 1 11 LEU CA   C   -0.583 -14.179 -14.025 1.00 . A A . 11 LEU CA   1 1 
       26 25544 1 1 11 LEU CB   C   -2.095 -13.986 -13.891 1.00 . A A . 11 LEU CB   1 1 
       26 25545 1 1 11 LEU CD1  C   -4.255 -15.036 -13.121 1.00 . A A . 11 LEU CD1  1 1 
       26 25546 1 1 11 LEU CD2  C   -2.033 -16.107 -12.527 1.00 . A A . 11 LEU CD2  1 1 
       26 25547 1 1 11 LEU CG   C   -2.780 -14.798 -12.790 1.00 . A A . 11 LEU CG   1 1 
       26 25548 1 1 11 LEU H    H    0.035 -12.431 -13.077 1.00 . A A . 11 LEU H    1 1 
       26 25549 1 1 11 LEU HA   H   -0.377 -15.236 -13.850 1.00 . A A . 11 LEU HA   1 1 
       26 25550 1 1 11 LEU HB2  H   -2.293 -12.929 -13.713 1.00 . A A . 11 LEU HB2  1 1 
       26 25551 1 1 11 LEU HB3  H   -2.559 -14.241 -14.844 1.00 . A A . 11 LEU HB3  1 1 
       26 25552 1 1 11 LEU HD11 H   -4.804 -14.099 -13.031 1.00 . A A . 11 LEU HD11 1 1 
       26 25553 1 1 11 LEU HD12 H   -4.342 -15.412 -14.140 1.00 . A A . 11 LEU HD12 1 1 
       26 25554 1 1 11 LEU HD13 H   -4.669 -15.768 -12.427 1.00 . A A . 11 LEU HD13 1 1 
       26 25555 1 1 11 LEU HD21 H   -2.683 -16.794 -11.986 1.00 . A A . 11 LEU HD21 1 1 
       26 25556 1 1 11 LEU HD22 H   -1.741 -16.555 -13.476 1.00 . A A . 11 LEU HD22 1 1 
       26 25557 1 1 11 LEU HD23 H   -1.143 -15.903 -11.932 1.00 . A A . 11 LEU HD23 1 1 
       26 25558 1 1 11 LEU HG   H   -2.747 -14.217 -11.867 1.00 . A A . 11 LEU HG   1 1 
       26 25559 1 1 11 LEU N    N    0.118 -13.424 -13.001 1.00 . A A . 11 LEU N    1 1 
       26 25560 1 1 11 LEU O    O    0.801 -14.509 -15.958 1.00 . A A . 11 LEU O    1 1 
       26 25561 1 1 12 CYS C    C    1.373 -11.769 -17.101 1.00 . A A . 12 CYS C    1 1 
       26 25562 1 1 12 CYS CA   C   -0.093 -12.193 -17.209 1.00 . A A . 12 CYS CA   1 1 
       26 25563 1 1 12 CYS CB   C   -0.981 -11.053 -17.711 1.00 . A A . 12 CYS CB   1 1 
       26 25564 1 1 12 CYS H    H   -1.204 -12.106 -15.449 1.00 . A A . 12 CYS H    1 1 
       26 25565 1 1 12 CYS HA   H   -0.205 -13.024 -17.905 1.00 . A A . 12 CYS HA   1 1 
       26 25566 1 1 12 CYS HB2  H   -0.486 -10.569 -18.553 1.00 . A A . 12 CYS HB2  1 1 
       26 25567 1 1 12 CYS HB3  H   -1.911 -11.475 -18.089 1.00 . A A . 12 CYS HB3  1 1 
       26 25568 1 1 12 CYS N    N   -0.525 -12.678 -15.908 1.00 . A A . 12 CYS N    1 1 
       26 25569 1 1 12 CYS O    O    2.213 -12.226 -17.874 1.00 . A A . 12 CYS O    1 1 
       26 25570 1 1 12 CYS SG   S   -1.381  -9.782 -16.456 1.00 . A A . 12 CYS SG   1 1 
       26 25571 1 1 13 GLY C    C    3.059  -8.896 -16.121 1.00 . A A . 13 GLY C    1 1 
       26 25572 1 1 13 GLY CA   C    2.986 -10.410 -15.917 1.00 . A A . 13 GLY CA   1 1 
       26 25573 1 1 13 GLY H    H    0.947 -10.533 -15.510 1.00 . A A . 13 GLY H    1 1 
       26 25574 1 1 13 GLY HA2  H    3.308 -10.660 -14.905 1.00 . A A . 13 GLY HA2  1 1 
       26 25575 1 1 13 GLY HA3  H    3.673 -10.906 -16.602 1.00 . A A . 13 GLY HA3  1 1 
       26 25576 1 1 13 GLY N    N    1.636 -10.900 -16.136 1.00 . A A . 13 GLY N    1 1 
       26 25577 1 1 13 GLY O    O    4.116  -8.361 -16.452 1.00 . A A . 13 GLY O    1 1 
       26 25578 1 1 14 GLN C    C    2.478  -6.104 -14.871 1.00 . A A . 14 GLN C    1 1 
       26 25579 1 1 14 GLN CA   C    1.844  -6.805 -16.073 1.00 . A A . 14 GLN CA   1 1 
       26 25580 1 1 14 GLN CB   C    0.395  -6.352 -16.271 1.00 . A A . 14 GLN CB   1 1 
       26 25581 1 1 14 GLN CD   C   -0.779  -4.307 -15.378 1.00 . A A . 14 GLN CD   1 1 
       26 25582 1 1 14 GLN CG   C    0.300  -4.827 -16.330 1.00 . A A . 14 GLN CG   1 1 
       26 25583 1 1 14 GLN H    H    1.066  -8.690 -15.647 1.00 . A A . 14 GLN H    1 1 
       26 25584 1 1 14 GLN HA   H    2.413  -6.580 -16.976 1.00 . A A . 14 GLN HA   1 1 
       26 25585 1 1 14 GLN HB2  H   -0.001  -6.781 -17.190 1.00 . A A . 14 GLN HB2  1 1 
       26 25586 1 1 14 GLN HB3  H   -0.221  -6.727 -15.452 1.00 . A A . 14 GLN HB3  1 1 
       26 25587 1 1 14 GLN HE21 H   -2.178  -5.088 -16.615 1.00 . A A . 14 GLN HE21 1 1 
       26 25588 1 1 14 GLN HE22 H   -2.797  -4.285 -15.212 1.00 . A A . 14 GLN HE22 1 1 
       26 25589 1 1 14 GLN HG2  H    1.263  -4.389 -16.066 1.00 . A A . 14 GLN HG2  1 1 
       26 25590 1 1 14 GLN HG3  H    0.074  -4.512 -17.348 1.00 . A A . 14 GLN HG3  1 1 
       26 25591 1 1 14 GLN N    N    1.922  -8.247 -15.916 1.00 . A A . 14 GLN N    1 1 
       26 25592 1 1 14 GLN NE2  N   -2.021  -4.583 -15.768 1.00 . A A . 14 GLN NE2  1 1 
       26 25593 1 1 14 GLN O    O    2.273  -6.514 -13.730 1.00 . A A . 14 GLN O    1 1 
       26 25594 1 1 14 GLN OE1  O   -0.503  -3.697 -14.359 1.00 . A A . 14 GLN OE1  1 1 
       26 25595 1 1 15 VAL C    C    3.380  -2.860 -14.135 1.00 . A A . 15 VAL C    1 1 
       26 25596 1 1 15 VAL CA   C    3.904  -4.298 -14.125 1.00 . A A . 15 VAL CA   1 1 
       26 25597 1 1 15 VAL CB   C    5.420  -4.382 -14.304 1.00 . A A . 15 VAL CB   1 1 
       26 25598 1 1 15 VAL CG1  C    6.148  -3.705 -13.141 1.00 . A A . 15 VAL CG1  1 1 
       26 25599 1 1 15 VAL CG2  C    5.875  -5.834 -14.464 1.00 . A A . 15 VAL CG2  1 1 
       26 25600 1 1 15 VAL H    H    3.400  -4.733 -16.099 1.00 . A A . 15 VAL H    1 1 
       26 25601 1 1 15 VAL HA   H    3.651  -4.758 -13.170 1.00 . A A . 15 VAL HA   1 1 
       26 25602 1 1 15 VAL HB   H    5.681  -3.847 -15.218 1.00 . A A . 15 VAL HB   1 1 
       26 25603 1 1 15 VAL HG11 H    7.162  -3.445 -13.448 1.00 . A A . 15 VAL HG11 1 1 
       26 25604 1 1 15 VAL HG12 H    5.612  -2.800 -12.854 1.00 . A A . 15 VAL HG12 1 1 
       26 25605 1 1 15 VAL HG13 H    6.190  -4.387 -12.292 1.00 . A A . 15 VAL HG13 1 1 
       26 25606 1 1 15 VAL HG21 H    6.117  -6.249 -13.486 1.00 . A A . 15 VAL HG21 1 1 
       26 25607 1 1 15 VAL HG22 H    5.073  -6.418 -14.917 1.00 . A A . 15 VAL HG22 1 1 
       26 25608 1 1 15 VAL HG23 H    6.756  -5.871 -15.104 1.00 . A A . 15 VAL HG23 1 1 
       26 25609 1 1 15 VAL N    N    3.238  -5.059 -15.168 1.00 . A A . 15 VAL N    1 1 
       26 25610 1 1 15 VAL O    O    3.192  -2.272 -15.199 1.00 . A A . 15 VAL O    1 1 
       26 25611 1 1 16 VAL C    C    3.300  -0.332 -11.569 1.00 . A A . 16 VAL C    1 1 
       26 25612 1 1 16 VAL CA   C    2.657  -0.981 -12.796 1.00 . A A . 16 VAL CA   1 1 
       26 25613 1 1 16 VAL CB   C    1.129  -0.989 -12.736 1.00 . A A . 16 VAL CB   1 1 
       26 25614 1 1 16 VAL CG1  C    0.528  -1.325 -14.103 1.00 . A A . 16 VAL CG1  1 1 
       26 25615 1 1 16 VAL CG2  C    0.627  -1.958 -11.663 1.00 . A A . 16 VAL CG2  1 1 
       26 25616 1 1 16 VAL H    H    3.311  -2.823 -12.078 1.00 . A A . 16 VAL H    1 1 
       26 25617 1 1 16 VAL HA   H    2.957  -0.425 -13.684 1.00 . A A . 16 VAL HA   1 1 
       26 25618 1 1 16 VAL HB   H    0.799   0.013 -12.462 1.00 . A A . 16 VAL HB   1 1 
       26 25619 1 1 16 VAL HG11 H    1.063  -2.169 -14.537 1.00 . A A . 16 VAL HG11 1 1 
       26 25620 1 1 16 VAL HG12 H   -0.524  -1.583 -13.984 1.00 . A A . 16 VAL HG12 1 1 
       26 25621 1 1 16 VAL HG13 H    0.617  -0.460 -14.760 1.00 . A A . 16 VAL HG13 1 1 
       26 25622 1 1 16 VAL HG21 H    1.270  -2.838 -11.640 1.00 . A A . 16 VAL HG21 1 1 
       26 25623 1 1 16 VAL HG22 H    0.648  -1.466 -10.691 1.00 . A A . 16 VAL HG22 1 1 
       26 25624 1 1 16 VAL HG23 H   -0.394  -2.261 -11.896 1.00 . A A . 16 VAL HG23 1 1 
       26 25625 1 1 16 VAL N    N    3.157  -2.337 -12.938 1.00 . A A . 16 VAL N    1 1 
       26 25626 1 1 16 VAL O    O    3.859  -1.021 -10.718 1.00 . A A . 16 VAL O    1 1 
       26 25627 1 1 17 LYS C    C    2.634   2.400  -9.615 1.00 . A A . 17 LYS C    1 1 
       26 25628 1 1 17 LYS CA   C    3.764   1.738 -10.407 1.00 . A A . 17 LYS CA   1 1 
       26 25629 1 1 17 LYS CB   C    4.821   2.724 -10.910 1.00 . A A . 17 LYS CB   1 1 
       26 25630 1 1 17 LYS CD   C    6.485   4.501 -10.252 1.00 . A A . 17 LYS CD   1 1 
       26 25631 1 1 17 LYS CE   C    7.905   3.963 -10.061 1.00 . A A . 17 LYS CE   1 1 
       26 25632 1 1 17 LYS CG   C    5.446   3.499  -9.747 1.00 . A A . 17 LYS CG   1 1 
       26 25633 1 1 17 LYS H    H    2.743   1.543 -12.213 1.00 . A A . 17 LYS H    1 1 
       26 25634 1 1 17 LYS HA   H    4.271   1.027  -9.756 1.00 . A A . 17 LYS HA   1 1 
       26 25635 1 1 17 LYS HB2  H    5.597   2.185 -11.452 1.00 . A A . 17 LYS HB2  1 1 
       26 25636 1 1 17 LYS HB3  H    4.367   3.422 -11.613 1.00 . A A . 17 LYS HB3  1 1 
       26 25637 1 1 17 LYS HD2  H    6.311   4.711 -11.307 1.00 . A A . 17 LYS HD2  1 1 
       26 25638 1 1 17 LYS HD3  H    6.375   5.444  -9.717 1.00 . A A . 17 LYS HD3  1 1 
       26 25639 1 1 17 LYS HE2  H    7.869   2.995  -9.560 1.00 . A A . 17 LYS HE2  1 1 
       26 25640 1 1 17 LYS HE3  H    8.373   3.801 -11.032 1.00 . A A . 17 LYS HE3  1 1 
       26 25641 1 1 17 LYS HG2  H    4.667   4.023  -9.194 1.00 . A A . 17 LYS HG2  1 1 
       26 25642 1 1 17 LYS HG3  H    5.915   2.802  -9.052 1.00 . A A . 17 LYS HG3  1 1 
       26 25643 1 1 17 LYS HZ1  H    9.705   4.690  -9.304 1.00 . A A . 17 LYS HZ1  1 1 
       26 25644 1 1 17 LYS HZ3  H    8.452   4.907  -8.286 1.00 . A A . 17 LYS HZ3  1 1 
       26 25645 1 1 17 LYS N    N    3.200   0.989 -11.516 1.00 . A A . 17 LYS N    1 1 
       26 25646 1 1 17 LYS NZ   N    8.716   4.911  -9.264 1.00 . A A . 17 LYS NZ   1 1 
       26 25647 1 1 17 LYS O    O    1.511   2.511 -10.105 1.00 . A A . 17 LYS O    1 1 
       26 25648 1 1 18 VAL C    C    2.295   4.969  -7.479 1.00 . A A . 18 VAL C    1 1 
       26 25649 1 1 18 VAL CA   C    1.996   3.470  -7.542 1.00 . A A . 18 VAL CA   1 1 
       26 25650 1 1 18 VAL CB   C    1.994   2.802  -6.165 1.00 . A A . 18 VAL CB   1 1 
       26 25651 1 1 18 VAL CG1  C    1.102   3.570  -5.187 1.00 . A A . 18 VAL CG1  1 1 
       26 25652 1 1 18 VAL CG2  C    1.562   1.337  -6.266 1.00 . A A . 18 VAL CG2  1 1 
       26 25653 1 1 18 VAL H    H    3.885   2.727  -8.015 1.00 . A A . 18 VAL H    1 1 
       26 25654 1 1 18 VAL HA   H    1.013   3.326  -7.989 1.00 . A A . 18 VAL HA   1 1 
       26 25655 1 1 18 VAL HB   H    3.012   2.825  -5.779 1.00 . A A . 18 VAL HB   1 1 
       26 25656 1 1 18 VAL HG11 H    1.499   3.466  -4.176 1.00 . A A . 18 VAL HG11 1 1 
       26 25657 1 1 18 VAL HG12 H    1.083   4.624  -5.462 1.00 . A A . 18 VAL HG12 1 1 
       26 25658 1 1 18 VAL HG13 H    0.090   3.165  -5.223 1.00 . A A . 18 VAL HG13 1 1 
       26 25659 1 1 18 VAL HG21 H    1.430   0.927  -5.265 1.00 . A A . 18 VAL HG21 1 1 
       26 25660 1 1 18 VAL HG22 H    0.621   1.272  -6.813 1.00 . A A . 18 VAL HG22 1 1 
       26 25661 1 1 18 VAL HG23 H    2.329   0.769  -6.794 1.00 . A A . 18 VAL HG23 1 1 
       26 25662 1 1 18 VAL N    N    2.970   2.822  -8.406 1.00 . A A . 18 VAL N    1 1 
       26 25663 1 1 18 VAL O    O    3.026   5.424  -6.601 1.00 . A A . 18 VAL O    1 1 
       26 25664 1 1 19 LEU C    C    1.203   7.791  -7.296 1.00 . A A . 19 LEU C    1 1 
       26 25665 1 1 19 LEU CA   C    1.906   7.134  -8.485 1.00 . A A . 19 LEU CA   1 1 
       26 25666 1 1 19 LEU CB   C    1.456   7.677  -9.843 1.00 . A A . 19 LEU CB   1 1 
       26 25667 1 1 19 LEU CD1  C    2.998   7.282 -11.798 1.00 . A A . 19 LEU CD1  1 1 
       26 25668 1 1 19 LEU CD2  C    2.108   9.610 -11.324 1.00 . A A . 19 LEU CD2  1 1 
       26 25669 1 1 19 LEU CG   C    2.555   8.276 -10.723 1.00 . A A . 19 LEU CG   1 1 
       26 25670 1 1 19 LEU H    H    1.118   5.318  -9.133 1.00 . A A . 19 LEU H    1 1 
       26 25671 1 1 19 LEU HA   H    2.976   7.323  -8.400 1.00 . A A . 19 LEU HA   1 1 
       26 25672 1 1 19 LEU HB2  H    0.977   6.867 -10.394 1.00 . A A . 19 LEU HB2  1 1 
       26 25673 1 1 19 LEU HB3  H    0.697   8.441  -9.672 1.00 . A A . 19 LEU HB3  1 1 
       26 25674 1 1 19 LEU HD11 H    3.956   6.846 -11.517 1.00 . A A . 19 LEU HD11 1 1 
       26 25675 1 1 19 LEU HD12 H    2.253   6.491 -11.892 1.00 . A A . 19 LEU HD12 1 1 
       26 25676 1 1 19 LEU HD13 H    3.100   7.800 -12.752 1.00 . A A . 19 LEU HD13 1 1 
       26 25677 1 1 19 LEU HD21 H    2.985  10.189 -11.613 1.00 . A A . 19 LEU HD21 1 1 
       26 25678 1 1 19 LEU HD22 H    1.490   9.424 -12.203 1.00 . A A . 19 LEU HD22 1 1 
       26 25679 1 1 19 LEU HD23 H    1.532  10.167 -10.585 1.00 . A A . 19 LEU HD23 1 1 
       26 25680 1 1 19 LEU HG   H    3.422   8.480 -10.096 1.00 . A A . 19 LEU HG   1 1 
       26 25681 1 1 19 LEU N    N    1.713   5.695  -8.422 1.00 . A A . 19 LEU N    1 1 
       26 25682 1 1 19 LEU O    O    1.751   8.697  -6.670 1.00 . A A . 19 LEU O    1 1 
       26 25683 1 1 20 GLU C    C   -1.474   6.702  -5.162 1.00 . A A . 20 GLU C    1 1 
       26 25684 1 1 20 GLU CA   C   -0.784   7.840  -5.918 1.00 . A A . 20 GLU CA   1 1 
       26 25685 1 1 20 GLU CB   C   -1.805   8.865  -6.414 1.00 . A A . 20 GLU CB   1 1 
       26 25686 1 1 20 GLU CD   C   -2.287   9.828  -4.133 1.00 . A A . 20 GLU CD   1 1 
       26 25687 1 1 20 GLU CG   C   -2.880   9.125  -5.357 1.00 . A A . 20 GLU CG   1 1 
       26 25688 1 1 20 GLU H    H   -0.439   6.573  -7.535 1.00 . A A . 20 GLU H    1 1 
       26 25689 1 1 20 GLU HA   H   -0.067   8.336  -5.264 1.00 . A A . 20 GLU HA   1 1 
       26 25690 1 1 20 GLU HB2  H   -1.298   9.799  -6.659 1.00 . A A . 20 GLU HB2  1 1 
       26 25691 1 1 20 GLU HB3  H   -2.272   8.506  -7.331 1.00 . A A . 20 GLU HB3  1 1 
       26 25692 1 1 20 GLU HG2  H   -3.674   9.737  -5.782 1.00 . A A . 20 GLU HG2  1 1 
       26 25693 1 1 20 GLU HG3  H   -3.333   8.181  -5.054 1.00 . A A . 20 GLU HG3  1 1 
       26 25694 1 1 20 GLU N    N    0.000   7.310  -7.021 1.00 . A A . 20 GLU N    1 1 
       26 25695 1 1 20 GLU O    O   -2.169   5.884  -5.763 1.00 . A A . 20 GLU O    1 1 
       26 25696 1 1 20 GLU OE1  O   -1.063   9.807  -3.938 1.00 . A A . 20 GLU OE1  1 1 
       26 25697 1 1 20 GLU OE2  O   -3.148  10.412  -3.370 1.00 . A A . 20 GLU OE2  1 1 
       26 25698 1 1 21 GLU C    C   -3.338   5.510  -3.324 1.00 . A A . 21 GLU C    1 1 
       26 25699 1 1 21 GLU CA   C   -1.849   5.661  -3.011 1.00 . A A . 21 GLU CA   1 1 
       26 25700 1 1 21 GLU CB   C   -1.630   5.978  -1.530 1.00 . A A . 21 GLU CB   1 1 
       26 25701 1 1 21 GLU CD   C   -0.326   5.372   0.543 1.00 . A A . 21 GLU CD   1 1 
       26 25702 1 1 21 GLU CG   C   -0.690   4.957  -0.885 1.00 . A A . 21 GLU CG   1 1 
       26 25703 1 1 21 GLU H    H   -0.690   7.353  -3.374 1.00 . A A . 21 GLU H    1 1 
       26 25704 1 1 21 GLU HA   H   -1.323   4.740  -3.261 1.00 . A A . 21 GLU HA   1 1 
       26 25705 1 1 21 GLU HB2  H   -1.212   6.979  -1.426 1.00 . A A . 21 GLU HB2  1 1 
       26 25706 1 1 21 GLU HB3  H   -2.587   5.976  -1.008 1.00 . A A . 21 GLU HB3  1 1 
       26 25707 1 1 21 GLU HG2  H   -1.166   3.977  -0.872 1.00 . A A . 21 GLU HG2  1 1 
       26 25708 1 1 21 GLU HG3  H    0.217   4.864  -1.482 1.00 . A A . 21 GLU HG3  1 1 
       26 25709 1 1 21 GLU N    N   -1.257   6.685  -3.855 1.00 . A A . 21 GLU N    1 1 
       26 25710 1 1 21 GLU O    O   -3.967   6.438  -3.831 1.00 . A A . 21 GLU O    1 1 
       26 25711 1 1 21 GLU OE1  O    0.458   6.314   0.733 1.00 . A A . 21 GLU OE1  1 1 
       26 25712 1 1 21 GLU OE2  O   -0.891   4.680   1.473 1.00 . A A . 21 GLU OE2  1 1 
       26 25713 1 1 22 GLY C    C   -5.959   3.585  -1.973 1.00 . A A . 22 GLY C    1 1 
       26 25714 1 1 22 GLY CA   C   -5.264   4.048  -3.255 1.00 . A A . 22 GLY CA   1 1 
       26 25715 1 1 22 GLY H    H   -3.342   3.583  -2.601 1.00 . A A . 22 GLY H    1 1 
       26 25716 1 1 22 GLY HA2  H   -5.758   4.940  -3.639 1.00 . A A . 22 GLY HA2  1 1 
       26 25717 1 1 22 GLY HA3  H   -5.356   3.278  -4.021 1.00 . A A . 22 GLY HA3  1 1 
       26 25718 1 1 22 GLY N    N   -3.860   4.333  -3.012 1.00 . A A . 22 GLY N    1 1 
       26 25719 1 1 22 GLY O    O   -5.404   3.710  -0.883 1.00 . A A . 22 GLY O    1 1 
       26 25720 1 1 23 GLY C    C   -8.132   1.064  -1.090 1.00 . A A . 23 GLY C    1 1 
       26 25721 1 1 23 GLY CA   C   -7.941   2.581  -1.017 1.00 . A A . 23 GLY CA   1 1 
       26 25722 1 1 23 GLY H    H   -7.608   2.965  -3.037 1.00 . A A . 23 GLY H    1 1 
       26 25723 1 1 23 GLY HA2  H   -7.437   2.844  -0.086 1.00 . A A . 23 GLY HA2  1 1 
       26 25724 1 1 23 GLY HA3  H   -8.913   3.073  -1.003 1.00 . A A . 23 GLY HA3  1 1 
       26 25725 1 1 23 GLY N    N   -7.164   3.063  -2.147 1.00 . A A . 23 GLY N    1 1 
       26 25726 1 1 23 GLY O    O   -7.912   0.360  -0.106 1.00 . A A . 23 GLY O    1 1 
       26 25727 1 1 24 GLY C    C   -7.484  -1.501  -2.964 1.00 . A A . 24 GLY C    1 1 
       26 25728 1 1 24 GLY CA   C   -8.760  -0.813  -2.478 1.00 . A A . 24 GLY CA   1 1 
       26 25729 1 1 24 GLY H    H   -8.713   1.186  -3.060 1.00 . A A . 24 GLY H    1 1 
       26 25730 1 1 24 GLY HA2  H   -9.097  -1.275  -1.551 1.00 . A A . 24 GLY HA2  1 1 
       26 25731 1 1 24 GLY HA3  H   -9.555  -0.954  -3.212 1.00 . A A . 24 GLY HA3  1 1 
       26 25732 1 1 24 GLY N    N   -8.537   0.607  -2.265 1.00 . A A . 24 GLY N    1 1 
       26 25733 1 1 24 GLY O    O   -6.418  -0.886  -3.002 1.00 . A A . 24 GLY O    1 1 
       26 25734 1 1 25 THR C    C   -6.485  -3.568  -5.336 1.00 . A A . 25 THR C    1 1 
       26 25735 1 1 25 THR CA   C   -6.504  -3.546  -3.807 1.00 . A A . 25 THR CA   1 1 
       26 25736 1 1 25 THR CB   C   -6.588  -4.939  -3.179 1.00 . A A . 25 THR CB   1 1 
       26 25737 1 1 25 THR CG2  C   -7.606  -5.838  -3.884 1.00 . A A . 25 THR CG2  1 1 
       26 25738 1 1 25 THR H    H   -8.502  -3.260  -3.291 1.00 . A A . 25 THR H    1 1 
       26 25739 1 1 25 THR HA   H   -5.585  -3.056  -3.483 1.00 . A A . 25 THR HA   1 1 
       26 25740 1 1 25 THR HB   H   -6.800  -4.874  -2.112 1.00 . A A . 25 THR HB   1 1 
       26 25741 1 1 25 THR HG1  H   -5.097  -6.217  -2.793 1.00 . A A . 25 THR HG1  1 1 
       26 25742 1 1 25 THR HG21 H   -7.837  -6.693  -3.250 1.00 . A A . 25 THR HG21 1 1 
       26 25743 1 1 25 THR HG22 H   -8.518  -5.272  -4.077 1.00 . A A . 25 THR HG22 1 1 
       26 25744 1 1 25 THR HG23 H   -7.190  -6.188  -4.829 1.00 . A A . 25 THR HG23 1 1 
       26 25745 1 1 25 THR N    N   -7.632  -2.768  -3.324 1.00 . A A . 25 THR N    1 1 
       26 25746 1 1 25 THR O    O   -7.534  -3.486  -5.974 1.00 . A A . 25 THR O    1 1 
       26 25747 1 1 25 THR OG1  O   -5.331  -5.534  -3.486 1.00 . A A . 25 THR OG1  1 1 
       26 25748 1 1 26 LEU C    C   -5.349  -5.139  -7.826 1.00 . A A . 26 LEU C    1 1 
       26 25749 1 1 26 LEU CA   C   -5.114  -3.714  -7.323 1.00 . A A . 26 LEU CA   1 1 
       26 25750 1 1 26 LEU CB   C   -3.752  -3.139  -7.717 1.00 . A A . 26 LEU CB   1 1 
       26 25751 1 1 26 LEU CD1  C   -2.050  -1.279  -7.646 1.00 . A A . 26 LEU CD1  1 1 
       26 25752 1 1 26 LEU CD2  C   -4.529  -0.745  -7.569 1.00 . A A . 26 LEU CD2  1 1 
       26 25753 1 1 26 LEU CG   C   -3.434  -1.741  -7.183 1.00 . A A . 26 LEU CG   1 1 
       26 25754 1 1 26 LEU H    H   -4.434  -3.746  -5.354 1.00 . A A . 26 LEU H    1 1 
       26 25755 1 1 26 LEU HA   H   -5.875  -3.065  -7.756 1.00 . A A . 26 LEU HA   1 1 
       26 25756 1 1 26 LEU HB2  H   -2.977  -3.824  -7.371 1.00 . A A . 26 LEU HB2  1 1 
       26 25757 1 1 26 LEU HB3  H   -3.691  -3.114  -8.805 1.00 . A A . 26 LEU HB3  1 1 
       26 25758 1 1 26 LEU HD11 H   -2.140  -0.765  -8.602 1.00 . A A . 26 LEU HD11 1 1 
       26 25759 1 1 26 LEU HD12 H   -1.628  -0.599  -6.906 1.00 . A A . 26 LEU HD12 1 1 
       26 25760 1 1 26 LEU HD13 H   -1.398  -2.144  -7.758 1.00 . A A . 26 LEU HD13 1 1 
       26 25761 1 1 26 LEU HD21 H   -5.246  -1.232  -8.231 1.00 . A A . 26 LEU HD21 1 1 
       26 25762 1 1 26 LEU HD22 H   -5.040  -0.400  -6.670 1.00 . A A . 26 LEU HD22 1 1 
       26 25763 1 1 26 LEU HD23 H   -4.082   0.107  -8.082 1.00 . A A . 26 LEU HD23 1 1 
       26 25764 1 1 26 LEU HG   H   -3.411  -1.788  -6.094 1.00 . A A . 26 LEU HG   1 1 
       26 25765 1 1 26 LEU N    N   -5.283  -3.679  -5.880 1.00 . A A . 26 LEU N    1 1 
       26 25766 1 1 26 LEU O    O   -4.628  -6.062  -7.447 1.00 . A A . 26 LEU O    1 1 
       26 25767 1 1 27 VAL C    C   -6.344  -6.591 -10.719 1.00 . A A . 27 VAL C    1 1 
       26 25768 1 1 27 VAL CA   C   -6.699  -6.573  -9.231 1.00 . A A . 27 VAL CA   1 1 
       26 25769 1 1 27 VAL CB   C   -8.171  -6.890  -8.963 1.00 . A A . 27 VAL CB   1 1 
       26 25770 1 1 27 VAL CG1  C   -8.632  -8.093  -9.787 1.00 . A A . 27 VAL CG1  1 1 
       26 25771 1 1 27 VAL CG2  C   -8.420  -7.118  -7.471 1.00 . A A . 27 VAL CG2  1 1 
       26 25772 1 1 27 VAL H    H   -6.941  -4.520  -8.974 1.00 . A A . 27 VAL H    1 1 
       26 25773 1 1 27 VAL HA   H   -6.094  -7.320  -8.717 1.00 . A A . 27 VAL HA   1 1 
       26 25774 1 1 27 VAL HB   H   -8.761  -6.027  -9.273 1.00 . A A . 27 VAL HB   1 1 
       26 25775 1 1 27 VAL HG11 H   -8.816  -8.939  -9.123 1.00 . A A . 27 VAL HG11 1 1 
       26 25776 1 1 27 VAL HG12 H   -9.550  -7.841 -10.317 1.00 . A A . 27 VAL HG12 1 1 
       26 25777 1 1 27 VAL HG13 H   -7.858  -8.359 -10.506 1.00 . A A . 27 VAL HG13 1 1 
       26 25778 1 1 27 VAL HG21 H   -7.504  -6.920  -6.915 1.00 . A A . 27 VAL HG21 1 1 
       26 25779 1 1 27 VAL HG22 H   -9.207  -6.446  -7.127 1.00 . A A . 27 VAL HG22 1 1 
       26 25780 1 1 27 VAL HG23 H   -8.729  -8.151  -7.308 1.00 . A A . 27 VAL HG23 1 1 
       26 25781 1 1 27 VAL N    N   -6.360  -5.275  -8.672 1.00 . A A . 27 VAL N    1 1 
       26 25782 1 1 27 VAL O    O   -6.545  -5.600 -11.420 1.00 . A A . 27 VAL O    1 1 
       26 25783 1 1 28 CYS C    C   -5.826  -9.299 -12.995 1.00 . A A . 28 CYS C    1 1 
       26 25784 1 1 28 CYS CA   C   -5.440  -7.887 -12.550 1.00 . A A . 28 CYS CA   1 1 
       26 25785 1 1 28 CYS CB   C   -3.950  -7.610 -12.761 1.00 . A A . 28 CYS CB   1 1 
       26 25786 1 1 28 CYS H    H   -5.664  -8.529 -10.580 1.00 . A A . 28 CYS H    1 1 
       26 25787 1 1 28 CYS HA   H   -5.994  -7.138 -13.115 1.00 . A A . 28 CYS HA   1 1 
       26 25788 1 1 28 CYS HB2  H   -3.723  -6.614 -12.379 1.00 . A A . 28 CYS HB2  1 1 
       26 25789 1 1 28 CYS HB3  H   -3.374  -8.318 -12.165 1.00 . A A . 28 CYS HB3  1 1 
       26 25790 1 1 28 CYS N    N   -5.824  -7.728 -11.157 1.00 . A A . 28 CYS N    1 1 
       26 25791 1 1 28 CYS O    O   -5.554 -10.272 -12.293 1.00 . A A . 28 CYS O    1 1 
       26 25792 1 1 28 CYS SG   S   -3.390  -7.714 -14.499 1.00 . A A . 28 CYS SG   1 1 
       26 25793 1 1 29 CYS C    C   -7.417 -11.502 -13.561 1.00 . A A . 29 CYS C    1 1 
       26 25794 1 1 29 CYS CA   C   -6.881 -10.643 -14.707 1.00 . A A . 29 CYS CA   1 1 
       26 25795 1 1 29 CYS CB   C   -5.747 -11.342 -15.462 1.00 . A A . 29 CYS CB   1 1 
       26 25796 1 1 29 CYS H    H   -6.672  -8.570 -14.724 1.00 . A A . 29 CYS H    1 1 
       26 25797 1 1 29 CYS HA   H   -7.667 -10.427 -15.430 1.00 . A A . 29 CYS HA   1 1 
       26 25798 1 1 29 CYS HB2  H   -6.104 -12.311 -15.809 1.00 . A A . 29 CYS HB2  1 1 
       26 25799 1 1 29 CYS HB3  H   -5.504 -10.755 -16.347 1.00 . A A . 29 CYS HB3  1 1 
       26 25800 1 1 29 CYS N    N   -6.455  -9.367 -14.159 1.00 . A A . 29 CYS N    1 1 
       26 25801 1 1 29 CYS O    O   -6.727 -12.397 -13.076 1.00 . A A . 29 CYS O    1 1 
       26 25802 1 1 29 CYS SG   S   -4.219 -11.595 -14.488 1.00 . A A . 29 CYS SG   1 1 
       26 25803 1 1 30 GLY C    C   -8.253 -12.384 -11.042 1.00 . A A . 30 GLY C    1 1 
       26 25804 1 1 30 GLY CA   C   -9.281 -11.934 -12.082 1.00 . A A . 30 GLY CA   1 1 
       26 25805 1 1 30 GLY H    H   -9.199 -10.471 -13.563 1.00 . A A . 30 GLY H    1 1 
       26 25806 1 1 30 GLY HA2  H  -10.034 -11.306 -11.605 1.00 . A A . 30 GLY HA2  1 1 
       26 25807 1 1 30 GLY HA3  H   -9.801 -12.804 -12.485 1.00 . A A . 30 GLY HA3  1 1 
       26 25808 1 1 30 GLY N    N   -8.645 -11.201 -13.162 1.00 . A A . 30 GLY N    1 1 
       26 25809 1 1 30 GLY O    O   -8.318 -13.508 -10.546 1.00 . A A . 30 GLY O    1 1 
       26 25810 1 1 31 GLU C    C   -5.949 -10.518  -8.967 1.00 . A A . 31 GLU C    1 1 
       26 25811 1 1 31 GLU CA   C   -6.287 -11.774  -9.772 1.00 . A A . 31 GLU CA   1 1 
       26 25812 1 1 31 GLU CB   C   -5.041 -12.338 -10.457 1.00 . A A . 31 GLU CB   1 1 
       26 25813 1 1 31 GLU CD   C   -3.669 -13.803  -8.929 1.00 . A A . 31 GLU CD   1 1 
       26 25814 1 1 31 GLU CG   C   -4.764 -13.772  -9.998 1.00 . A A . 31 GLU CG   1 1 
       26 25815 1 1 31 GLU H    H   -7.283 -10.571 -11.152 1.00 . A A . 31 GLU H    1 1 
       26 25816 1 1 31 GLU HA   H   -6.709 -12.534  -9.116 1.00 . A A . 31 GLU HA   1 1 
       26 25817 1 1 31 GLU HB2  H   -5.175 -12.319 -11.539 1.00 . A A . 31 GLU HB2  1 1 
       26 25818 1 1 31 GLU HB3  H   -4.181 -11.708 -10.232 1.00 . A A . 31 GLU HB3  1 1 
       26 25819 1 1 31 GLU HG2  H   -5.678 -14.212  -9.600 1.00 . A A . 31 GLU HG2  1 1 
       26 25820 1 1 31 GLU HG3  H   -4.462 -14.379 -10.851 1.00 . A A . 31 GLU HG3  1 1 
       26 25821 1 1 31 GLU N    N   -7.328 -11.484 -10.744 1.00 . A A . 31 GLU N    1 1 
       26 25822 1 1 31 GLU O    O   -6.612  -9.491  -9.103 1.00 . A A . 31 GLU O    1 1 
       26 25823 1 1 31 GLU OE1  O   -3.688 -12.984  -7.998 1.00 . A A . 31 GLU OE1  1 1 
       26 25824 1 1 31 GLU OE2  O   -2.776 -14.720  -9.090 1.00 . A A . 31 GLU OE2  1 1 
       26 25825 1 1 32 ASP C    C   -2.993  -9.277  -7.550 1.00 . A A . 32 ASP C    1 1 
       26 25826 1 1 32 ASP CA   C   -4.484  -9.531  -7.315 1.00 . A A . 32 ASP CA   1 1 
       26 25827 1 1 32 ASP CB   C   -4.683  -9.840  -5.830 1.00 . A A . 32 ASP CB   1 1 
       26 25828 1 1 32 ASP CG   C   -5.614  -8.880  -5.088 1.00 . A A . 32 ASP CG   1 1 
       26 25829 1 1 32 ASP H    H   -4.385 -11.482  -8.038 1.00 . A A . 32 ASP H    1 1 
       26 25830 1 1 32 ASP HA   H   -5.105  -8.688  -7.619 1.00 . A A . 32 ASP HA   1 1 
       26 25831 1 1 32 ASP HB2  H   -5.077 -10.852  -5.734 1.00 . A A . 32 ASP HB2  1 1 
       26 25832 1 1 32 ASP HB3  H   -3.709  -9.830  -5.339 1.00 . A A . 32 ASP HB3  1 1 
       26 25833 1 1 32 ASP N    N   -4.918 -10.642  -8.143 1.00 . A A . 32 ASP N    1 1 
       26 25834 1 1 32 ASP O    O   -2.162 -10.139  -7.271 1.00 . A A . 32 ASP O    1 1 
       26 25835 1 1 32 ASP OD1  O   -6.726  -8.624  -5.691 1.00 . A A . 32 ASP OD1  1 1 
       26 25836 1 1 32 ASP OD2  O   -5.295  -8.402  -3.989 1.00 . A A . 32 ASP OD2  1 1 
       26 25837 1 1 33 MET C    C   -0.464  -7.824  -7.078 1.00 . A A . 33 MET C    1 1 
       26 25838 1 1 33 MET CA   C   -1.326  -7.711  -8.337 1.00 . A A . 33 MET CA   1 1 
       26 25839 1 1 33 MET CB   C   -1.287  -6.272  -8.856 1.00 . A A . 33 MET CB   1 1 
       26 25840 1 1 33 MET CE   C   -1.390  -3.519 -10.161 1.00 . A A . 33 MET CE   1 1 
       26 25841 1 1 33 MET CG   C   -1.272  -6.242 -10.386 1.00 . A A . 33 MET CG   1 1 
       26 25842 1 1 33 MET H    H   -3.384  -7.393  -8.285 1.00 . A A . 33 MET H    1 1 
       26 25843 1 1 33 MET HA   H   -0.975  -8.415  -9.091 1.00 . A A . 33 MET HA   1 1 
       26 25844 1 1 33 MET HB2  H   -2.154  -5.725  -8.487 1.00 . A A . 33 MET HB2  1 1 
       26 25845 1 1 33 MET HB3  H   -0.401  -5.767  -8.471 1.00 . A A . 33 MET HB3  1 1 
       26 25846 1 1 33 MET HE1  H   -2.052  -3.055 -10.892 1.00 . A A . 33 MET HE1  1 1 
       26 25847 1 1 33 MET HE2  H   -1.986  -3.966  -9.366 1.00 . A A . 33 MET HE2  1 1 
       26 25848 1 1 33 MET HE3  H   -0.728  -2.763  -9.739 1.00 . A A . 33 MET HE3  1 1 
       26 25849 1 1 33 MET HG2  H   -0.783  -7.136 -10.771 1.00 . A A . 33 MET HG2  1 1 
       26 25850 1 1 33 MET HG3  H   -2.293  -6.248 -10.768 1.00 . A A . 33 MET HG3  1 1 
       26 25851 1 1 33 MET N    N   -2.701  -8.090  -8.061 1.00 . A A . 33 MET N    1 1 
       26 25852 1 1 33 MET O    O   -0.940  -7.575  -5.971 1.00 . A A . 33 MET O    1 1 
       26 25853 1 1 33 MET SD   S   -0.417  -4.784 -10.960 1.00 . A A . 33 MET SD   1 1 
       26 25854 1 1 34 VAL C    C    2.661  -7.138  -6.152 1.00 . A A . 34 VAL C    1 1 
       26 25855 1 1 34 VAL CA   C    1.723  -8.346  -6.186 1.00 . A A . 34 VAL CA   1 1 
       26 25856 1 1 34 VAL CB   C    2.466  -9.678  -6.304 1.00 . A A . 34 VAL CB   1 1 
       26 25857 1 1 34 VAL CG1  C    3.182 -10.025  -4.998 1.00 . A A . 34 VAL CG1  1 1 
       26 25858 1 1 34 VAL CG2  C    1.515 -10.801  -6.724 1.00 . A A . 34 VAL CG2  1 1 
       26 25859 1 1 34 VAL H    H    1.168  -8.397  -8.193 1.00 . A A . 34 VAL H    1 1 
       26 25860 1 1 34 VAL HA   H    1.142  -8.365  -5.264 1.00 . A A . 34 VAL HA   1 1 
       26 25861 1 1 34 VAL HB   H    3.222  -9.571  -7.083 1.00 . A A . 34 VAL HB   1 1 
       26 25862 1 1 34 VAL HG11 H    3.558 -11.047  -5.049 1.00 . A A . 34 VAL HG11 1 1 
       26 25863 1 1 34 VAL HG12 H    4.015  -9.339  -4.847 1.00 . A A . 34 VAL HG12 1 1 
       26 25864 1 1 34 VAL HG13 H    2.483  -9.936  -4.165 1.00 . A A . 34 VAL HG13 1 1 
       26 25865 1 1 34 VAL HG21 H    1.280 -10.701  -7.783 1.00 . A A . 34 VAL HG21 1 1 
       26 25866 1 1 34 VAL HG22 H    1.991 -11.765  -6.546 1.00 . A A . 34 VAL HG22 1 1 
       26 25867 1 1 34 VAL HG23 H    0.597 -10.736  -6.140 1.00 . A A . 34 VAL HG23 1 1 
       26 25868 1 1 34 VAL N    N    0.790  -8.198  -7.290 1.00 . A A . 34 VAL N    1 1 
       26 25869 1 1 34 VAL O    O    2.766  -6.401  -7.131 1.00 . A A . 34 VAL O    1 1 
       26 25870 1 1 35 LYS C    C    5.682  -6.403  -4.865 1.00 . A A . 35 LYS C    1 1 
       26 25871 1 1 35 LYS CA   C    4.248  -5.869  -4.840 1.00 . A A . 35 LYS CA   1 1 
       26 25872 1 1 35 LYS CB   C    3.907  -5.078  -3.575 1.00 . A A . 35 LYS CB   1 1 
       26 25873 1 1 35 LYS CD   C    5.991  -4.483  -2.286 1.00 . A A . 35 LYS CD   1 1 
       26 25874 1 1 35 LYS CE   C    6.923  -3.344  -1.867 1.00 . A A . 35 LYS CE   1 1 
       26 25875 1 1 35 LYS CG   C    4.957  -3.999  -3.304 1.00 . A A . 35 LYS CG   1 1 
       26 25876 1 1 35 LYS H    H    3.230  -7.579  -4.223 1.00 . A A . 35 LYS H    1 1 
       26 25877 1 1 35 LYS HA   H    4.116  -5.194  -5.687 1.00 . A A . 35 LYS HA   1 1 
       26 25878 1 1 35 LYS HB2  H    2.925  -4.617  -3.683 1.00 . A A . 35 LYS HB2  1 1 
       26 25879 1 1 35 LYS HB3  H    3.848  -5.756  -2.724 1.00 . A A . 35 LYS HB3  1 1 
       26 25880 1 1 35 LYS HD2  H    5.483  -4.882  -1.408 1.00 . A A . 35 LYS HD2  1 1 
       26 25881 1 1 35 LYS HD3  H    6.575  -5.297  -2.714 1.00 . A A . 35 LYS HD3  1 1 
       26 25882 1 1 35 LYS HE2  H    7.959  -3.631  -2.046 1.00 . A A . 35 LYS HE2  1 1 
       26 25883 1 1 35 LYS HE3  H    6.726  -2.463  -2.476 1.00 . A A . 35 LYS HE3  1 1 
       26 25884 1 1 35 LYS HG2  H    5.456  -3.730  -4.235 1.00 . A A . 35 LYS HG2  1 1 
       26 25885 1 1 35 LYS HG3  H    4.469  -3.098  -2.932 1.00 . A A . 35 LYS HG3  1 1 
       26 25886 1 1 35 LYS HZ1  H    6.283  -3.773   0.069 1.00 . A A . 35 LYS HZ1  1 1 
       26 25887 1 1 35 LYS HZ3  H    6.158  -2.193  -0.308 1.00 . A A . 35 LYS HZ3  1 1 
       26 25888 1 1 35 LYS N    N    3.321  -6.974  -5.014 1.00 . A A . 35 LYS N    1 1 
       26 25889 1 1 35 LYS NZ   N    6.734  -3.018  -0.436 1.00 . A A . 35 LYS NZ   1 1 
       26 25890 1 1 35 LYS O    O    5.999  -7.371  -4.177 1.00 . A A . 35 LYS O    1 1 
       26 25891 1 1 36 GLN C    C    8.668  -5.794  -4.509 1.00 . A A . 36 GLN C    1 1 
       26 25892 1 1 36 GLN CA   C    7.902  -6.142  -5.787 1.00 . A A . 36 GLN CA   1 1 
       26 25893 1 1 36 GLN CB   C    8.552  -5.491  -7.010 1.00 . A A . 36 GLN CB   1 1 
       26 25894 1 1 36 GLN CD   C    7.381  -6.977  -8.677 1.00 . A A . 36 GLN CD   1 1 
       26 25895 1 1 36 GLN CG   C    7.615  -5.536  -8.218 1.00 . A A . 36 GLN CG   1 1 
       26 25896 1 1 36 GLN H    H    6.244  -4.959  -6.221 1.00 . A A . 36 GLN H    1 1 
       26 25897 1 1 36 GLN HA   H    7.885  -7.223  -5.925 1.00 . A A . 36 GLN HA   1 1 
       26 25898 1 1 36 GLN HB2  H    8.808  -4.456  -6.782 1.00 . A A . 36 GLN HB2  1 1 
       26 25899 1 1 36 GLN HB3  H    9.484  -6.005  -7.248 1.00 . A A . 36 GLN HB3  1 1 
       26 25900 1 1 36 GLN HE21 H    5.654  -6.984  -7.621 1.00 . A A . 36 GLN HE21 1 1 
       26 25901 1 1 36 GLN HE22 H    6.016  -8.457  -8.459 1.00 . A A . 36 GLN HE22 1 1 
       26 25902 1 1 36 GLN HG2  H    6.661  -5.074  -7.960 1.00 . A A . 36 GLN HG2  1 1 
       26 25903 1 1 36 GLN HG3  H    8.041  -4.955  -9.035 1.00 . A A . 36 GLN HG3  1 1 
       26 25904 1 1 36 GLN N    N    6.510  -5.746  -5.664 1.00 . A A . 36 GLN N    1 1 
       26 25905 1 1 36 GLN NE2  N    6.257  -7.517  -8.214 1.00 . A A . 36 GLN NE2  1 1 
       26 25906 1 1 36 GLN O    O    8.368  -4.798  -3.852 1.00 . A A . 36 GLN O    1 1 
       26 25907 1 1 36 GLN OE1  O    8.169  -7.559  -9.405 1.00 . A A . 36 GLN OE1  1 1 
       26 25908 2 1  1 ALA C    C   -0.512  -0.053 -21.993 1.00 . B B .  1 ALA C    1 1 
       26 25909 2 1  1 ALA CA   C   -1.451  -1.160 -21.511 1.00 . B B .  1 ALA CA   1 1 
       26 25910 2 1  1 ALA CB   C   -2.278  -0.735 -20.295 1.00 . B B .  1 ALA CB   1 1 
       26 25911 2 1  1 ALA H1   H    0.084  -2.537 -21.802 1.00 . B B .  1 ALA H1   1 1 
       26 25912 2 1  1 ALA HA   H   -2.130  -1.427 -22.321 1.00 . B B .  1 ALA HA   1 1 
       26 25913 2 1  1 ALA HB1  H   -3.271  -1.180 -20.358 1.00 . B B .  1 ALA HB1  1 1 
       26 25914 2 1  1 ALA HB2  H   -1.785  -1.073 -19.384 1.00 . B B .  1 ALA HB2  1 1 
       26 25915 2 1  1 ALA HB3  H   -2.367   0.351 -20.279 1.00 . B B .  1 ALA HB3  1 1 
       26 25916 2 1  1 ALA N    N   -0.672  -2.340 -21.178 1.00 . B B .  1 ALA N    1 1 
       26 25917 2 1  1 ALA O    O   -0.193   0.867 -21.242 1.00 . B B .  1 ALA O    1 1 
       26 25918 2 1  2 ASN C    C    1.834   1.236 -22.793 1.00 . B B .  2 ASN C    1 1 
       26 25919 2 1  2 ASN CA   C    0.802   0.800 -23.836 1.00 . B B .  2 ASN CA   1 1 
       26 25920 2 1  2 ASN CB   C    0.038   2.043 -24.293 1.00 . B B .  2 ASN CB   1 1 
       26 25921 2 1  2 ASN CG   C   -0.161   2.038 -25.810 1.00 . B B .  2 ASN CG   1 1 
       26 25922 2 1  2 ASN H    H   -0.357  -0.931 -23.849 1.00 . B B .  2 ASN H    1 1 
       26 25923 2 1  2 ASN HA   H    1.259   0.293 -24.686 1.00 . B B .  2 ASN HA   1 1 
       26 25924 2 1  2 ASN HB2  H   -0.933   2.080 -23.796 1.00 . B B .  2 ASN HB2  1 1 
       26 25925 2 1  2 ASN HB3  H    0.582   2.940 -23.997 1.00 . B B .  2 ASN HB3  1 1 
       26 25926 2 1  2 ASN HD21 H   -1.474   3.564 -25.597 1.00 . B B .  2 ASN HD21 1 1 
       26 25927 2 1  2 ASN HD22 H   -1.219   3.028 -27.224 1.00 . B B .  2 ASN HD22 1 1 
       26 25928 2 1  2 ASN N    N   -0.094  -0.179 -23.244 1.00 . B B .  2 ASN N    1 1 
       26 25929 2 1  2 ASN ND2  N   -1.022   2.952 -26.246 1.00 . B B .  2 ASN ND2  1 1 
       26 25930 2 1  2 ASN O    O    1.609   2.196 -22.057 1.00 . B B .  2 ASN O    1 1 
       26 25931 2 1  2 ASN OD1  O    0.431   1.256 -26.537 1.00 . B B .  2 ASN OD1  1 1 
       26 25932 2 1  3 GLU C    C    4.236   2.322 -21.744 1.00 . B B .  3 GLU C    1 1 
       26 25933 2 1  3 GLU CA   C    4.008   0.811 -21.822 1.00 . B B .  3 GLU CA   1 1 
       26 25934 2 1  3 GLU CB   C    5.297   0.081 -22.203 1.00 . B B .  3 GLU CB   1 1 
       26 25935 2 1  3 GLU CD   C    7.355  -0.765 -21.016 1.00 . B B .  3 GLU CD   1 1 
       26 25936 2 1  3 GLU CG   C    6.433   0.435 -21.241 1.00 . B B .  3 GLU CG   1 1 
       26 25937 2 1  3 GLU H    H    3.117  -0.268 -23.365 1.00 . B B .  3 GLU H    1 1 
       26 25938 2 1  3 GLU HA   H    3.658   0.438 -20.859 1.00 . B B .  3 GLU HA   1 1 
       26 25939 2 1  3 GLU HB2  H    5.128  -0.996 -22.191 1.00 . B B .  3 GLU HB2  1 1 
       26 25940 2 1  3 GLU HB3  H    5.583   0.346 -23.221 1.00 . B B .  3 GLU HB3  1 1 
       26 25941 2 1  3 GLU HG2  H    7.008   1.269 -21.643 1.00 . B B .  3 GLU HG2  1 1 
       26 25942 2 1  3 GLU HG3  H    6.017   0.762 -20.287 1.00 . B B .  3 GLU HG3  1 1 
       26 25943 2 1  3 GLU N    N    2.942   0.511 -22.762 1.00 . B B .  3 GLU N    1 1 
       26 25944 2 1  3 GLU O    O    4.317   2.995 -22.769 1.00 . B B .  3 GLU O    1 1 
       26 25945 2 1  3 GLU OE1  O    6.920  -1.917 -21.164 1.00 . B B .  3 GLU OE1  1 1 
       26 25946 2 1  3 GLU OE2  O    8.564  -0.468 -20.676 1.00 . B B .  3 GLU OE2  1 1 
       26 25947 2 1  4 GLY C    C    3.220   4.968 -20.128 1.00 . B B .  4 GLY C    1 1 
       26 25948 2 1  4 GLY CA   C    4.550   4.229 -20.289 1.00 . B B .  4 GLY CA   1 1 
       26 25949 2 1  4 GLY H    H    4.266   2.255 -19.686 1.00 . B B .  4 GLY H    1 1 
       26 25950 2 1  4 GLY HA2  H    5.160   4.369 -19.397 1.00 . B B .  4 GLY HA2  1 1 
       26 25951 2 1  4 GLY HA3  H    5.107   4.653 -21.125 1.00 . B B .  4 GLY HA3  1 1 
       26 25952 2 1  4 GLY N    N    4.333   2.810 -20.515 1.00 . B B .  4 GLY N    1 1 
       26 25953 2 1  4 GLY O    O    3.183   6.198 -20.150 1.00 . B B .  4 GLY O    1 1 
       26 25954 2 1  5 ASP C    C    0.507   4.850 -18.312 1.00 . B B .  5 ASP C    1 1 
       26 25955 2 1  5 ASP CA   C    0.833   4.753 -19.803 1.00 . B B .  5 ASP CA   1 1 
       26 25956 2 1  5 ASP CB   C   -0.227   3.870 -20.462 1.00 . B B .  5 ASP CB   1 1 
       26 25957 2 1  5 ASP CG   C   -0.423   4.104 -21.961 1.00 . B B .  5 ASP CG   1 1 
       26 25958 2 1  5 ASP H    H    2.201   3.189 -19.951 1.00 . B B .  5 ASP H    1 1 
       26 25959 2 1  5 ASP HA   H    0.877   5.730 -20.285 1.00 . B B .  5 ASP HA   1 1 
       26 25960 2 1  5 ASP HB2  H    0.042   2.826 -20.306 1.00 . B B .  5 ASP HB2  1 1 
       26 25961 2 1  5 ASP HB3  H   -1.179   4.031 -19.957 1.00 . B B .  5 ASP HB3  1 1 
       26 25962 2 1  5 ASP N    N    2.162   4.188 -19.968 1.00 . B B .  5 ASP N    1 1 
       26 25963 2 1  5 ASP O    O    0.945   4.015 -17.522 1.00 . B B .  5 ASP O    1 1 
       26 25964 2 1  5 ASP OD1  O    0.454   4.657 -22.642 1.00 . B B .  5 ASP OD1  1 1 
       26 25965 2 1  5 ASP OD2  O   -1.547   3.685 -22.437 1.00 . B B .  5 ASP OD2  1 1 
       26 25966 2 1  6 VAL C    C   -2.156   5.873 -16.447 1.00 . B B .  6 VAL C    1 1 
       26 25967 2 1  6 VAL CA   C   -0.648   6.093 -16.588 1.00 . B B .  6 VAL CA   1 1 
       26 25968 2 1  6 VAL CB   C   -0.202   7.483 -16.130 1.00 . B B .  6 VAL CB   1 1 
       26 25969 2 1  6 VAL CG1  C   -0.997   7.938 -14.905 1.00 . B B .  6 VAL CG1  1 1 
       26 25970 2 1  6 VAL CG2  C    1.302   7.510 -15.849 1.00 . B B .  6 VAL CG2  1 1 
       26 25971 2 1  6 VAL H    H   -0.611   6.551 -18.620 1.00 . B B .  6 VAL H    1 1 
       26 25972 2 1  6 VAL HA   H   -0.128   5.354 -15.980 1.00 . B B .  6 VAL HA   1 1 
       26 25973 2 1  6 VAL HB   H   -0.404   8.183 -16.941 1.00 . B B .  6 VAL HB   1 1 
       26 25974 2 1  6 VAL HG11 H   -0.863   9.011 -14.764 1.00 . B B .  6 VAL HG11 1 1 
       26 25975 2 1  6 VAL HG12 H   -2.054   7.722 -15.058 1.00 . B B .  6 VAL HG12 1 1 
       26 25976 2 1  6 VAL HG13 H   -0.640   7.408 -14.022 1.00 . B B .  6 VAL HG13 1 1 
       26 25977 2 1  6 VAL HG21 H    1.804   6.780 -16.483 1.00 . B B .  6 VAL HG21 1 1 
       26 25978 2 1  6 VAL HG22 H    1.694   8.505 -16.062 1.00 . B B .  6 VAL HG22 1 1 
       26 25979 2 1  6 VAL HG23 H    1.480   7.266 -14.802 1.00 . B B .  6 VAL HG23 1 1 
       26 25980 2 1  6 VAL N    N   -0.259   5.876 -17.971 1.00 . B B .  6 VAL N    1 1 
       26 25981 2 1  6 VAL O    O   -2.926   6.237 -17.336 1.00 . B B .  6 VAL O    1 1 
       26 25982 2 1  7 TYR C    C   -4.345   5.542 -13.683 1.00 . B B .  7 TYR C    1 1 
       26 25983 2 1  7 TYR CA   C   -3.935   5.007 -15.057 1.00 . B B .  7 TYR CA   1 1 
       26 25984 2 1  7 TYR CB   C   -4.076   3.483 -15.059 1.00 . B B .  7 TYR CB   1 1 
       26 25985 2 1  7 TYR CD1  C   -3.606   3.081 -17.504 1.00 . B B .  7 TYR CD1  1 1 
       26 25986 2 1  7 TYR CD2  C   -5.615   2.180 -16.573 1.00 . B B .  7 TYR CD2  1 1 
       26 25987 2 1  7 TYR CE1  C   -3.953   2.527 -18.787 1.00 . B B .  7 TYR CE1  1 1 
       26 25988 2 1  7 TYR CE2  C   -5.961   1.626 -17.856 1.00 . B B .  7 TYR CE2  1 1 
       26 25989 2 1  7 TYR CG   C   -4.444   2.895 -16.423 1.00 . B B .  7 TYR CG   1 1 
       26 25990 2 1  7 TYR CZ   C   -5.113   1.828 -18.901 1.00 . B B .  7 TYR CZ   1 1 
       26 25991 2 1  7 TYR H    H   -1.900   4.987 -14.608 1.00 . B B .  7 TYR H    1 1 
       26 25992 2 1  7 TYR HA   H   -4.527   5.505 -15.824 1.00 . B B .  7 TYR HA   1 1 
       26 25993 2 1  7 TYR HB2  H   -3.138   3.040 -14.726 1.00 . B B .  7 TYR HB2  1 1 
       26 25994 2 1  7 TYR HB3  H   -4.839   3.198 -14.335 1.00 . B B .  7 TYR HB3  1 1 
       26 25995 2 1  7 TYR HD1  H   -2.682   3.646 -17.386 1.00 . B B .  7 TYR HD1  1 1 
       26 25996 2 1  7 TYR HD2  H   -6.277   2.033 -15.720 1.00 . B B .  7 TYR HD2  1 1 
       26 25997 2 1  7 TYR HE1  H   -3.300   2.666 -19.649 1.00 . B B .  7 TYR HE1  1 1 
       26 25998 2 1  7 TYR HE2  H   -6.883   1.059 -17.988 1.00 . B B .  7 TYR HE2  1 1 
       26 25999 2 1  7 TYR HH   H   -5.236   0.326 -20.130 1.00 . B B .  7 TYR HH   1 1 
       26 26000 2 1  7 TYR N    N   -2.533   5.279 -15.325 1.00 . B B .  7 TYR N    1 1 
       26 26001 2 1  7 TYR O    O   -3.653   5.313 -12.692 1.00 . B B .  7 TYR O    1 1 
       26 26002 2 1  7 TYR OH   O   -5.440   1.305 -20.112 1.00 . B B .  7 TYR OH   1 1 
       26 26003 2 1  8 LYS C    C   -7.447   6.427 -12.266 1.00 . B B .  8 LYS C    1 1 
       26 26004 2 1  8 LYS CA   C   -5.977   6.816 -12.433 1.00 . B B .  8 LYS CA   1 1 
       26 26005 2 1  8 LYS CB   C   -5.731   8.325 -12.398 1.00 . B B .  8 LYS CB   1 1 
       26 26006 2 1  8 LYS CD   C   -6.198  10.448 -11.118 1.00 . B B .  8 LYS CD   1 1 
       26 26007 2 1  8 LYS CE   C   -6.463  10.856  -9.667 1.00 . B B .  8 LYS CE   1 1 
       26 26008 2 1  8 LYS CG   C   -6.640   9.005 -11.371 1.00 . B B .  8 LYS CG   1 1 
       26 26009 2 1  8 LYS H    H   -6.023   6.427 -14.479 1.00 . B B .  8 LYS H    1 1 
       26 26010 2 1  8 LYS HA   H   -5.408   6.378 -11.612 1.00 . B B .  8 LYS HA   1 1 
       26 26011 2 1  8 LYS HB2  H   -4.688   8.524 -12.154 1.00 . B B .  8 LYS HB2  1 1 
       26 26012 2 1  8 LYS HB3  H   -5.913   8.750 -13.386 1.00 . B B .  8 LYS HB3  1 1 
       26 26013 2 1  8 LYS HD2  H   -5.136  10.550 -11.340 1.00 . B B .  8 LYS HD2  1 1 
       26 26014 2 1  8 LYS HD3  H   -6.731  11.119 -11.792 1.00 . B B .  8 LYS HD3  1 1 
       26 26015 2 1  8 LYS HE2  H   -7.156  10.153  -9.206 1.00 . B B .  8 LYS HE2  1 1 
       26 26016 2 1  8 LYS HE3  H   -5.536  10.811  -9.095 1.00 . B B .  8 LYS HE3  1 1 
       26 26017 2 1  8 LYS HG2  H   -7.670   8.994 -11.727 1.00 . B B .  8 LYS HG2  1 1 
       26 26018 2 1  8 LYS HG3  H   -6.619   8.445 -10.436 1.00 . B B .  8 LYS HG3  1 1 
       26 26019 2 1  8 LYS HZ1  H   -7.997  12.225  -9.327 1.00 . B B .  8 LYS HZ1  1 1 
       26 26020 2 1  8 LYS HZ3  H   -6.976  12.693 -10.507 1.00 . B B .  8 LYS HZ3  1 1 
       26 26021 2 1  8 LYS N    N   -5.467   6.245 -13.669 1.00 . B B .  8 LYS N    1 1 
       26 26022 2 1  8 LYS NZ   N   -7.023  12.225  -9.609 1.00 . B B .  8 LYS NZ   1 1 
       26 26023 2 1  8 LYS O    O   -8.155   6.226 -13.251 1.00 . B B .  8 LYS O    1 1 
       26 26024 2 1  9 CYS C    C  -10.021   7.258 -10.431 1.00 . B B .  9 CYS C    1 1 
       26 26025 2 1  9 CYS CA   C   -9.235   5.973 -10.702 1.00 . B B .  9 CYS CA   1 1 
       26 26026 2 1  9 CYS CB   C   -9.314   4.998  -9.526 1.00 . B B .  9 CYS CB   1 1 
       26 26027 2 1  9 CYS H    H   -7.279   6.499 -10.215 1.00 . B B .  9 CYS H    1 1 
       26 26028 2 1  9 CYS HA   H   -9.628   5.457 -11.578 1.00 . B B .  9 CYS HA   1 1 
       26 26029 2 1  9 CYS HB2  H   -8.617   4.173  -9.679 1.00 . B B .  9 CYS HB2  1 1 
       26 26030 2 1  9 CYS HB3  H   -9.014   5.501  -8.606 1.00 . B B .  9 CYS HB3  1 1 
       26 26031 2 1  9 CYS N    N   -7.862   6.334 -11.011 1.00 . B B .  9 CYS N    1 1 
       26 26032 2 1  9 CYS O    O   -9.434   8.328 -10.281 1.00 . B B .  9 CYS O    1 1 
       26 26033 2 1  9 CYS SG   S  -10.970   4.270  -9.239 1.00 . B B .  9 CYS SG   1 1 
       26 26034 2 1 10 GLU C    C  -12.811   8.153  -8.725 1.00 . B B . 10 GLU C    1 1 
       26 26035 2 1 10 GLU CA   C  -12.208   8.245 -10.129 1.00 . B B . 10 GLU CA   1 1 
       26 26036 2 1 10 GLU CB   C  -13.304   8.339 -11.191 1.00 . B B . 10 GLU CB   1 1 
       26 26037 2 1 10 GLU CD   C  -12.043   9.985 -12.627 1.00 . B B . 10 GLU CD   1 1 
       26 26038 2 1 10 GLU CG   C  -12.706   8.607 -12.574 1.00 . B B . 10 GLU CG   1 1 
       26 26039 2 1 10 GLU H    H  -11.806   6.235 -10.502 1.00 . B B . 10 GLU H    1 1 
       26 26040 2 1 10 GLU HA   H  -11.566   9.123 -10.198 1.00 . B B . 10 GLU HA   1 1 
       26 26041 2 1 10 GLU HB2  H  -13.876   7.411 -11.213 1.00 . B B . 10 GLU HB2  1 1 
       26 26042 2 1 10 GLU HB3  H  -14.000   9.137 -10.933 1.00 . B B . 10 GLU HB3  1 1 
       26 26043 2 1 10 GLU HG2  H  -11.971   7.837 -12.811 1.00 . B B . 10 GLU HG2  1 1 
       26 26044 2 1 10 GLU HG3  H  -13.488   8.546 -13.332 1.00 . B B . 10 GLU HG3  1 1 
       26 26045 2 1 10 GLU N    N  -11.336   7.110 -10.378 1.00 . B B . 10 GLU N    1 1 
       26 26046 2 1 10 GLU O    O  -13.299   9.146  -8.190 1.00 . B B . 10 GLU O    1 1 
       26 26047 2 1 10 GLU OE1  O  -12.441  10.893 -11.883 1.00 . B B . 10 GLU OE1  1 1 
       26 26048 2 1 10 GLU OE2  O  -11.080  10.095 -13.479 1.00 . B B . 10 GLU OE2  1 1 
       26 26049 2 1 11 LEU C    C  -12.163   6.820  -5.816 1.00 . B B . 11 LEU C    1 1 
       26 26050 2 1 11 LEU CA   C  -13.294   6.715  -6.841 1.00 . B B . 11 LEU CA   1 1 
       26 26051 2 1 11 LEU CB   C  -14.045   5.384  -6.794 1.00 . B B . 11 LEU CB   1 1 
       26 26052 2 1 11 LEU CD1  C  -15.027   3.405  -8.011 1.00 . B B . 11 LEU CD1  1 1 
       26 26053 2 1 11 LEU CD2  C  -15.665   5.765  -8.689 1.00 . B B . 11 LEU CD2  1 1 
       26 26054 2 1 11 LEU CG   C  -14.565   4.858  -8.134 1.00 . B B . 11 LEU CG   1 1 
       26 26055 2 1 11 LEU H    H  -12.359   6.148  -8.614 1.00 . B B . 11 LEU H    1 1 
       26 26056 2 1 11 LEU HA   H  -14.019   7.502  -6.637 1.00 . B B . 11 LEU HA   1 1 
       26 26057 2 1 11 LEU HB2  H  -13.384   4.631  -6.363 1.00 . B B . 11 LEU HB2  1 1 
       26 26058 2 1 11 LEU HB3  H  -14.892   5.491  -6.116 1.00 . B B . 11 LEU HB3  1 1 
       26 26059 2 1 11 LEU HD11 H  -14.443   2.781  -8.688 1.00 . B B . 11 LEU HD11 1 1 
       26 26060 2 1 11 LEU HD12 H  -14.882   3.063  -6.987 1.00 . B B . 11 LEU HD12 1 1 
       26 26061 2 1 11 LEU HD13 H  -16.083   3.336  -8.272 1.00 . B B . 11 LEU HD13 1 1 
       26 26062 2 1 11 LEU HD21 H  -15.639   5.744  -9.778 1.00 . B B . 11 LEU HD21 1 1 
       26 26063 2 1 11 LEU HD22 H  -16.636   5.411  -8.342 1.00 . B B . 11 LEU HD22 1 1 
       26 26064 2 1 11 LEU HD23 H  -15.505   6.786  -8.341 1.00 . B B . 11 LEU HD23 1 1 
       26 26065 2 1 11 LEU HG   H  -13.743   4.875  -8.849 1.00 . B B . 11 LEU HG   1 1 
       26 26066 2 1 11 LEU N    N  -12.758   6.950  -8.171 1.00 . B B . 11 LEU N    1 1 
       26 26067 2 1 11 LEU O    O  -12.041   7.827  -5.121 1.00 . B B . 11 LEU O    1 1 
       26 26068 2 1 12 CYS C    C   -9.293   6.869  -5.172 1.00 . B B . 12 CYS C    1 1 
       26 26069 2 1 12 CYS CA   C  -10.247   5.725  -4.824 1.00 . B B . 12 CYS CA   1 1 
       26 26070 2 1 12 CYS CB   C   -9.543   4.368  -4.843 1.00 . B B . 12 CYS CB   1 1 
       26 26071 2 1 12 CYS H    H  -11.469   4.949  -6.322 1.00 . B B . 12 CYS H    1 1 
       26 26072 2 1 12 CYS HA   H  -10.666   5.861  -3.827 1.00 . B B . 12 CYS HA   1 1 
       26 26073 2 1 12 CYS HB2  H   -8.658   4.424  -4.210 1.00 . B B . 12 CYS HB2  1 1 
       26 26074 2 1 12 CYS HB3  H  -10.206   3.624  -4.399 1.00 . B B . 12 CYS HB3  1 1 
       26 26075 2 1 12 CYS N    N  -11.364   5.765  -5.753 1.00 . B B . 12 CYS N    1 1 
       26 26076 2 1 12 CYS O    O   -8.609   7.399  -4.298 1.00 . B B . 12 CYS O    1 1 
       26 26077 2 1 12 CYS SG   S   -9.040   3.787  -6.504 1.00 . B B . 12 CYS SG   1 1 
       26 26078 2 1 13 GLY C    C   -6.947   7.853  -6.917 1.00 . B B . 13 GLY C    1 1 
       26 26079 2 1 13 GLY CA   C   -8.414   8.285  -6.925 1.00 . B B . 13 GLY CA   1 1 
       26 26080 2 1 13 GLY H    H   -9.834   6.778  -7.156 1.00 . B B . 13 GLY H    1 1 
       26 26081 2 1 13 GLY HA2  H   -8.707   8.571  -7.936 1.00 . B B . 13 GLY HA2  1 1 
       26 26082 2 1 13 GLY HA3  H   -8.542   9.165  -6.296 1.00 . B B . 13 GLY HA3  1 1 
       26 26083 2 1 13 GLY N    N   -9.275   7.214  -6.451 1.00 . B B . 13 GLY N    1 1 
       26 26084 2 1 13 GLY O    O   -6.052   8.686  -6.776 1.00 . B B . 13 GLY O    1 1 
       26 26085 2 1 14 GLN C    C   -4.775   6.154  -8.468 1.00 . B B . 14 GLN C    1 1 
       26 26086 2 1 14 GLN CA   C   -5.401   6.001  -7.081 1.00 . B B . 14 GLN CA   1 1 
       26 26087 2 1 14 GLN CB   C   -5.406   4.536  -6.640 1.00 . B B . 14 GLN CB   1 1 
       26 26088 2 1 14 GLN CD   C   -3.604   3.013  -5.748 1.00 . B B . 14 GLN CD   1 1 
       26 26089 2 1 14 GLN CG   C   -4.059   3.871  -6.931 1.00 . B B . 14 GLN CG   1 1 
       26 26090 2 1 14 GLN H    H   -7.478   5.882  -7.184 1.00 . B B . 14 GLN H    1 1 
       26 26091 2 1 14 GLN HA   H   -4.839   6.590  -6.355 1.00 . B B . 14 GLN HA   1 1 
       26 26092 2 1 14 GLN HB2  H   -5.623   4.473  -5.574 1.00 . B B . 14 GLN HB2  1 1 
       26 26093 2 1 14 GLN HB3  H   -6.200   3.999  -7.160 1.00 . B B . 14 GLN HB3  1 1 
       26 26094 2 1 14 GLN HE21 H   -5.105   1.721  -6.168 1.00 . B B . 14 GLN HE21 1 1 
       26 26095 2 1 14 GLN HE22 H   -4.117   1.293  -4.812 1.00 . B B . 14 GLN HE22 1 1 
       26 26096 2 1 14 GLN HG2  H   -4.140   3.251  -7.824 1.00 . B B . 14 GLN HG2  1 1 
       26 26097 2 1 14 GLN HG3  H   -3.310   4.635  -7.141 1.00 . B B . 14 GLN HG3  1 1 
       26 26098 2 1 14 GLN N    N   -6.744   6.552  -7.069 1.00 . B B . 14 GLN N    1 1 
       26 26099 2 1 14 GLN NE2  N   -4.335   1.919  -5.561 1.00 . B B . 14 GLN NE2  1 1 
       26 26100 2 1 14 GLN O    O   -5.459   6.007  -9.481 1.00 . B B . 14 GLN O    1 1 
       26 26101 2 1 14 GLN OE1  O   -2.652   3.325  -5.052 1.00 . B B . 14 GLN OE1  1 1 
       26 26102 2 1 15 VAL C    C   -1.635   5.589  -9.800 1.00 . B B . 15 VAL C    1 1 
       26 26103 2 1 15 VAL CA   C   -2.758   6.623  -9.718 1.00 . B B . 15 VAL CA   1 1 
       26 26104 2 1 15 VAL CB   C   -2.255   8.064  -9.833 1.00 . B B . 15 VAL CB   1 1 
       26 26105 2 1 15 VAL CG1  C   -1.585   8.304 -11.188 1.00 . B B . 15 VAL CG1  1 1 
       26 26106 2 1 15 VAL CG2  C   -3.392   9.062  -9.599 1.00 . B B . 15 VAL CG2  1 1 
       26 26107 2 1 15 VAL H    H   -2.935   6.567  -7.644 1.00 . B B . 15 VAL H    1 1 
       26 26108 2 1 15 VAL HA   H   -3.459   6.445 -10.534 1.00 . B B . 15 VAL HA   1 1 
       26 26109 2 1 15 VAL HB   H   -1.506   8.221  -9.057 1.00 . B B . 15 VAL HB   1 1 
       26 26110 2 1 15 VAL HG11 H   -1.595   9.370 -11.414 1.00 . B B . 15 VAL HG11 1 1 
       26 26111 2 1 15 VAL HG12 H   -0.555   7.950 -11.151 1.00 . B B . 15 VAL HG12 1 1 
       26 26112 2 1 15 VAL HG13 H   -2.128   7.763 -11.963 1.00 . B B . 15 VAL HG13 1 1 
       26 26113 2 1 15 VAL HG21 H   -3.140   9.706  -8.756 1.00 . B B . 15 VAL HG21 1 1 
       26 26114 2 1 15 VAL HG22 H   -3.530   9.671 -10.492 1.00 . B B . 15 VAL HG22 1 1 
       26 26115 2 1 15 VAL HG23 H   -4.311   8.520  -9.382 1.00 . B B . 15 VAL HG23 1 1 
       26 26116 2 1 15 VAL N    N   -3.483   6.448  -8.472 1.00 . B B . 15 VAL N    1 1 
       26 26117 2 1 15 VAL O    O   -0.932   5.353  -8.818 1.00 . B B . 15 VAL O    1 1 
       26 26118 2 1 16 VAL C    C    0.082   4.145 -12.619 1.00 . B B . 16 VAL C    1 1 
       26 26119 2 1 16 VAL CA   C   -0.471   3.997 -11.200 1.00 . B B . 16 VAL CA   1 1 
       26 26120 2 1 16 VAL CB   C   -1.034   2.602 -10.921 1.00 . B B . 16 VAL CB   1 1 
       26 26121 2 1 16 VAL CG1  C   -1.338   2.421  -9.432 1.00 . B B . 16 VAL CG1  1 1 
       26 26122 2 1 16 VAL CG2  C   -2.277   2.332 -11.771 1.00 . B B . 16 VAL CG2  1 1 
       26 26123 2 1 16 VAL H    H   -2.074   5.199 -11.772 1.00 . B B . 16 VAL H    1 1 
       26 26124 2 1 16 VAL HA   H    0.332   4.185 -10.489 1.00 . B B . 16 VAL HA   1 1 
       26 26125 2 1 16 VAL HB   H   -0.274   1.872 -11.199 1.00 . B B . 16 VAL HB   1 1 
       26 26126 2 1 16 VAL HG11 H   -1.895   1.497  -9.284 1.00 . B B . 16 VAL HG11 1 1 
       26 26127 2 1 16 VAL HG12 H   -0.403   2.374  -8.874 1.00 . B B . 16 VAL HG12 1 1 
       26 26128 2 1 16 VAL HG13 H   -1.930   3.264  -9.077 1.00 . B B . 16 VAL HG13 1 1 
       26 26129 2 1 16 VAL HG21 H   -3.008   1.779 -11.180 1.00 . B B . 16 VAL HG21 1 1 
       26 26130 2 1 16 VAL HG22 H   -2.711   3.279 -12.091 1.00 . B B . 16 VAL HG22 1 1 
       26 26131 2 1 16 VAL HG23 H   -1.999   1.745 -12.646 1.00 . B B . 16 VAL HG23 1 1 
       26 26132 2 1 16 VAL N    N   -1.498   5.000 -10.978 1.00 . B B . 16 VAL N    1 1 
       26 26133 2 1 16 VAL O    O   -0.548   4.768 -13.473 1.00 . B B . 16 VAL O    1 1 
       26 26134 2 1 17 LYS C    C    1.938   2.219 -14.737 1.00 . B B . 17 LYS C    1 1 
       26 26135 2 1 17 LYS CA   C    1.900   3.622 -14.126 1.00 . B B . 17 LYS CA   1 1 
       26 26136 2 1 17 LYS CB   C    3.276   4.280 -14.012 1.00 . B B . 17 LYS CB   1 1 
       26 26137 2 1 17 LYS CD   C    5.068   5.206 -15.526 1.00 . B B . 17 LYS CD   1 1 
       26 26138 2 1 17 LYS CE   C    5.518   6.635 -15.841 1.00 . B B . 17 LYS CE   1 1 
       26 26139 2 1 17 LYS CG   C    3.567   5.157 -15.231 1.00 . B B . 17 LYS CG   1 1 
       26 26140 2 1 17 LYS H    H    1.760   3.058 -12.126 1.00 . B B . 17 LYS H    1 1 
       26 26141 2 1 17 LYS HA   H    1.289   4.260 -14.765 1.00 . B B . 17 LYS HA   1 1 
       26 26142 2 1 17 LYS HB2  H    3.320   4.886 -13.106 1.00 . B B . 17 LYS HB2  1 1 
       26 26143 2 1 17 LYS HB3  H    4.044   3.513 -13.920 1.00 . B B . 17 LYS HB3  1 1 
       26 26144 2 1 17 LYS HD2  H    5.623   4.828 -14.667 1.00 . B B . 17 LYS HD2  1 1 
       26 26145 2 1 17 LYS HD3  H    5.299   4.554 -16.368 1.00 . B B . 17 LYS HD3  1 1 
       26 26146 2 1 17 LYS HE2  H    4.748   7.145 -16.418 1.00 . B B . 17 LYS HE2  1 1 
       26 26147 2 1 17 LYS HE3  H    5.648   7.194 -14.915 1.00 . B B . 17 LYS HE3  1 1 
       26 26148 2 1 17 LYS HG2  H    3.036   4.768 -16.100 1.00 . B B . 17 LYS HG2  1 1 
       26 26149 2 1 17 LYS HG3  H    3.194   6.167 -15.056 1.00 . B B . 17 LYS HG3  1 1 
       26 26150 2 1 17 LYS HZ1  H    7.568   6.955 -16.044 1.00 . B B . 17 LYS HZ1  1 1 
       26 26151 2 1 17 LYS HZ3  H    6.744   7.210 -17.426 1.00 . B B . 17 LYS HZ3  1 1 
       26 26152 2 1 17 LYS N    N    1.254   3.563 -12.826 1.00 . B B . 17 LYS N    1 1 
       26 26153 2 1 17 LYS NZ   N    6.788   6.621 -16.601 1.00 . B B . 17 LYS NZ   1 1 
       26 26154 2 1 17 LYS O    O    1.705   1.230 -14.043 1.00 . B B . 17 LYS O    1 1 
       26 26155 2 1 18 VAL C    C    3.766   0.611 -17.087 1.00 . B B . 18 VAL C    1 1 
       26 26156 2 1 18 VAL CA   C    2.307   0.913 -16.738 1.00 . B B . 18 VAL CA   1 1 
       26 26157 2 1 18 VAL CB   C    1.394   0.949 -17.966 1.00 . B B . 18 VAL CB   1 1 
       26 26158 2 1 18 VAL CG1  C    1.544  -0.325 -18.798 1.00 . B B . 18 VAL CG1  1 1 
       26 26159 2 1 18 VAL CG2  C   -0.064   1.171 -17.558 1.00 . B B . 18 VAL CG2  1 1 
       26 26160 2 1 18 VAL H    H    2.424   2.986 -16.584 1.00 . B B . 18 VAL H    1 1 
       26 26161 2 1 18 VAL HA   H    1.939   0.137 -16.067 1.00 . B B . 18 VAL HA   1 1 
       26 26162 2 1 18 VAL HB   H    1.701   1.793 -18.586 1.00 . B B . 18 VAL HB   1 1 
       26 26163 2 1 18 VAL HG11 H    0.576  -0.602 -19.215 1.00 . B B . 18 VAL HG11 1 1 
       26 26164 2 1 18 VAL HG12 H    2.251  -0.150 -19.609 1.00 . B B . 18 VAL HG12 1 1 
       26 26165 2 1 18 VAL HG13 H    1.911  -1.133 -18.164 1.00 . B B . 18 VAL HG13 1 1 
       26 26166 2 1 18 VAL HG21 H   -0.700   0.459 -18.083 1.00 . B B . 18 VAL HG21 1 1 
       26 26167 2 1 18 VAL HG22 H   -0.166   1.028 -16.483 1.00 . B B . 18 VAL HG22 1 1 
       26 26168 2 1 18 VAL HG23 H   -0.364   2.186 -17.819 1.00 . B B . 18 VAL HG23 1 1 
       26 26169 2 1 18 VAL N    N    2.235   2.178 -16.028 1.00 . B B . 18 VAL N    1 1 
       26 26170 2 1 18 VAL O    O    4.242   0.984 -18.158 1.00 . B B . 18 VAL O    1 1 
       26 26171 2 1 19 LEU C    C    5.932  -1.478 -17.457 1.00 . B B . 19 LEU C    1 1 
       26 26172 2 1 19 LEU CA   C    5.830  -0.418 -16.359 1.00 . B B . 19 LEU CA   1 1 
       26 26173 2 1 19 LEU CB   C    6.466  -0.843 -15.033 1.00 . B B . 19 LEU CB   1 1 
       26 26174 2 1 19 LEU CD1  C    8.863  -0.713 -15.808 1.00 . B B . 19 LEU CD1  1 1 
       26 26175 2 1 19 LEU CD2  C    7.804   1.250 -14.597 1.00 . B B . 19 LEU CD2  1 1 
       26 26176 2 1 19 LEU CG   C    7.856  -0.273 -14.743 1.00 . B B . 19 LEU CG   1 1 
       26 26177 2 1 19 LEU H    H    4.041  -0.362 -15.293 1.00 . B B . 19 LEU H    1 1 
       26 26178 2 1 19 LEU HA   H    6.352   0.478 -16.693 1.00 . B B . 19 LEU HA   1 1 
       26 26179 2 1 19 LEU HB2  H    5.799  -0.552 -14.222 1.00 . B B . 19 LEU HB2  1 1 
       26 26180 2 1 19 LEU HB3  H    6.531  -1.931 -15.017 1.00 . B B . 19 LEU HB3  1 1 
       26 26181 2 1 19 LEU HD11 H    8.367  -1.359 -16.532 1.00 . B B . 19 LEU HD11 1 1 
       26 26182 2 1 19 LEU HD12 H    9.260   0.165 -16.316 1.00 . B B . 19 LEU HD12 1 1 
       26 26183 2 1 19 LEU HD13 H    9.678  -1.259 -15.333 1.00 . B B . 19 LEU HD13 1 1 
       26 26184 2 1 19 LEU HD21 H    7.426   1.690 -15.520 1.00 . B B . 19 LEU HD21 1 1 
       26 26185 2 1 19 LEU HD22 H    7.143   1.513 -13.771 1.00 . B B . 19 LEU HD22 1 1 
       26 26186 2 1 19 LEU HD23 H    8.806   1.629 -14.396 1.00 . B B . 19 LEU HD23 1 1 
       26 26187 2 1 19 LEU HG   H    8.198  -0.676 -13.790 1.00 . B B . 19 LEU HG   1 1 
       26 26188 2 1 19 LEU N    N    4.435  -0.062 -16.162 1.00 . B B . 19 LEU N    1 1 
       26 26189 2 1 19 LEU O    O    6.827  -1.420 -18.300 1.00 . B B . 19 LEU O    1 1 
       26 26190 2 1 20 GLU C    C    3.538  -3.779 -18.829 1.00 . B B . 20 GLU C    1 1 
       26 26191 2 1 20 GLU CA   C    4.977  -3.492 -18.395 1.00 . B B . 20 GLU CA   1 1 
       26 26192 2 1 20 GLU CB   C    5.646  -4.755 -17.847 1.00 . B B . 20 GLU CB   1 1 
       26 26193 2 1 20 GLU CD   C    5.799  -5.909 -20.084 1.00 . B B . 20 GLU CD   1 1 
       26 26194 2 1 20 GLU CG   C    5.243  -5.986 -18.661 1.00 . B B . 20 GLU CG   1 1 
       26 26195 2 1 20 GLU H    H    4.278  -2.462 -16.724 1.00 . B B . 20 GLU H    1 1 
       26 26196 2 1 20 GLU HA   H    5.553  -3.122 -19.243 1.00 . B B . 20 GLU HA   1 1 
       26 26197 2 1 20 GLU HB2  H    6.728  -4.636 -17.872 1.00 . B B . 20 GLU HB2  1 1 
       26 26198 2 1 20 GLU HB3  H    5.365  -4.896 -16.803 1.00 . B B . 20 GLU HB3  1 1 
       26 26199 2 1 20 GLU HG2  H    5.612  -6.887 -18.170 1.00 . B B . 20 GLU HG2  1 1 
       26 26200 2 1 20 GLU HG3  H    4.155  -6.064 -18.695 1.00 . B B . 20 GLU HG3  1 1 
       26 26201 2 1 20 GLU N    N    5.003  -2.421 -17.413 1.00 . B B . 20 GLU N    1 1 
       26 26202 2 1 20 GLU O    O    2.699  -4.146 -18.007 1.00 . B B . 20 GLU O    1 1 
       26 26203 2 1 20 GLU OE1  O    6.935  -5.452 -20.282 1.00 . B B . 20 GLU OE1  1 1 
       26 26204 2 1 20 GLU OE2  O    5.007  -6.345 -21.003 1.00 . B B . 20 GLU OE2  1 1 
       26 26205 2 1 21 GLU C    C    1.362  -5.102 -20.069 1.00 . B B . 21 GLU C    1 1 
       26 26206 2 1 21 GLU CA   C    1.973  -3.836 -20.674 1.00 . B B . 21 GLU CA   1 1 
       26 26207 2 1 21 GLU CB   C    2.026  -3.928 -22.199 1.00 . B B . 21 GLU CB   1 1 
       26 26208 2 1 21 GLU CD   C    2.596  -2.710 -24.333 1.00 . B B . 21 GLU CD   1 1 
       26 26209 2 1 21 GLU CG   C    2.456  -2.594 -22.815 1.00 . B B . 21 GLU CG   1 1 
       26 26210 2 1 21 GLU H    H    3.984  -3.303 -20.782 1.00 . B B . 21 GLU H    1 1 
       26 26211 2 1 21 GLU HA   H    1.381  -2.967 -20.387 1.00 . B B . 21 GLU HA   1 1 
       26 26212 2 1 21 GLU HB2  H    2.724  -4.711 -22.497 1.00 . B B . 21 GLU HB2  1 1 
       26 26213 2 1 21 GLU HB3  H    1.046  -4.211 -22.584 1.00 . B B . 21 GLU HB3  1 1 
       26 26214 2 1 21 GLU HG2  H    1.722  -1.825 -22.571 1.00 . B B . 21 GLU HG2  1 1 
       26 26215 2 1 21 GLU HG3  H    3.405  -2.278 -22.381 1.00 . B B . 21 GLU HG3  1 1 
       26 26216 2 1 21 GLU N    N    3.296  -3.602 -20.119 1.00 . B B . 21 GLU N    1 1 
       26 26217 2 1 21 GLU O    O    2.084  -6.024 -19.691 1.00 . B B . 21 GLU O    1 1 
       26 26218 2 1 21 GLU OE1  O    3.647  -3.144 -24.827 1.00 . B B . 21 GLU OE1  1 1 
       26 26219 2 1 21 GLU OE2  O    1.563  -2.332 -25.007 1.00 . B B . 21 GLU OE2  1 1 
       26 26220 2 1 22 GLY C    C   -1.685  -6.798 -20.452 1.00 . B B . 22 GLY C    1 1 
       26 26221 2 1 22 GLY CA   C   -0.676  -6.244 -19.444 1.00 . B B . 22 GLY CA   1 1 
       26 26222 2 1 22 GLY H    H   -0.540  -4.352 -20.305 1.00 . B B . 22 GLY H    1 1 
       26 26223 2 1 22 GLY HA2  H    0.032  -7.024 -19.167 1.00 . B B . 22 GLY HA2  1 1 
       26 26224 2 1 22 GLY HA3  H   -1.194  -5.944 -18.533 1.00 . B B . 22 GLY HA3  1 1 
       26 26225 2 1 22 GLY N    N    0.039  -5.106 -19.996 1.00 . B B . 22 GLY N    1 1 
       26 26226 2 1 22 GLY O    O   -1.578  -6.538 -21.649 1.00 . B B . 22 GLY O    1 1 
       26 26227 2 1 23 GLY C    C   -5.062  -7.901 -20.185 1.00 . B B . 23 GLY C    1 1 
       26 26228 2 1 23 GLY CA   C   -3.669  -8.144 -20.769 1.00 . B B . 23 GLY CA   1 1 
       26 26229 2 1 23 GLY H    H   -2.722  -7.757 -18.955 1.00 . B B . 23 GLY H    1 1 
       26 26230 2 1 23 GLY HA2  H   -3.612  -7.723 -21.773 1.00 . B B . 23 GLY HA2  1 1 
       26 26231 2 1 23 GLY HA3  H   -3.493  -9.216 -20.863 1.00 . B B . 23 GLY HA3  1 1 
       26 26232 2 1 23 GLY N    N   -2.642  -7.551 -19.930 1.00 . B B . 23 GLY N    1 1 
       26 26233 2 1 23 GLY O    O   -5.968  -7.462 -20.893 1.00 . B B . 23 GLY O    1 1 
       26 26234 2 1 24 GLY C    C   -6.732  -6.530 -17.952 1.00 . B B . 24 GLY C    1 1 
       26 26235 2 1 24 GLY CA   C   -6.458  -8.012 -18.214 1.00 . B B . 24 GLY CA   1 1 
       26 26236 2 1 24 GLY H    H   -4.449  -8.550 -18.331 1.00 . B B . 24 GLY H    1 1 
       26 26237 2 1 24 GLY HA2  H   -7.264  -8.435 -18.813 1.00 . B B . 24 GLY HA2  1 1 
       26 26238 2 1 24 GLY HA3  H   -6.445  -8.555 -17.269 1.00 . B B . 24 GLY HA3  1 1 
       26 26239 2 1 24 GLY N    N   -5.190  -8.194 -18.901 1.00 . B B . 24 GLY N    1 1 
       26 26240 2 1 24 GLY O    O   -6.172  -5.663 -18.623 1.00 . B B . 24 GLY O    1 1 
       26 26241 2 1 25 THR C    C   -7.447  -4.592 -15.208 1.00 . B B . 25 THR C    1 1 
       26 26242 2 1 25 THR CA   C   -7.947  -4.921 -16.617 1.00 . B B . 25 THR CA   1 1 
       26 26243 2 1 25 THR CB   C   -9.461  -4.769 -16.774 1.00 . B B . 25 THR CB   1 1 
       26 26244 2 1 25 THR CG2  C   -9.991  -3.483 -16.137 1.00 . B B . 25 THR CG2  1 1 
       26 26245 2 1 25 THR H    H   -8.043  -6.993 -16.434 1.00 . B B . 25 THR H    1 1 
       26 26246 2 1 25 THR HA   H   -7.439  -4.242 -17.302 1.00 . B B . 25 THR HA   1 1 
       26 26247 2 1 25 THR HB   H   -9.983  -5.641 -16.382 1.00 . B B . 25 THR HB   1 1 
       26 26248 2 1 25 THR HG1  H   -9.488  -5.418 -18.667 1.00 . B B . 25 THR HG1  1 1 
       26 26249 2 1 25 THR HG21 H  -10.743  -3.037 -16.788 1.00 . B B . 25 THR HG21 1 1 
       26 26250 2 1 25 THR HG22 H  -10.438  -3.714 -15.170 1.00 . B B . 25 THR HG22 1 1 
       26 26251 2 1 25 THR HG23 H   -9.169  -2.781 -15.998 1.00 . B B . 25 THR HG23 1 1 
       26 26252 2 1 25 THR N    N   -7.592  -6.283 -16.975 1.00 . B B . 25 THR N    1 1 
       26 26253 2 1 25 THR O    O   -7.332  -5.479 -14.364 1.00 . B B . 25 THR O    1 1 
       26 26254 2 1 25 THR OG1  O   -9.645  -4.565 -18.173 1.00 . B B . 25 THR OG1  1 1 
       26 26255 2 1 26 LEU C    C   -7.871  -2.481 -12.824 1.00 . B B . 26 LEU C    1 1 
       26 26256 2 1 26 LEU CA   C   -6.680  -2.859 -13.706 1.00 . B B . 26 LEU CA   1 1 
       26 26257 2 1 26 LEU CB   C   -5.662  -1.730 -13.883 1.00 . B B . 26 LEU CB   1 1 
       26 26258 2 1 26 LEU CD1  C   -3.465  -0.916 -14.814 1.00 . B B . 26 LEU CD1  1 1 
       26 26259 2 1 26 LEU CD2  C   -3.552  -3.028 -13.411 1.00 . B B . 26 LEU CD2  1 1 
       26 26260 2 1 26 LEU CG   C   -4.290  -2.142 -14.418 1.00 . B B . 26 LEU CG   1 1 
       26 26261 2 1 26 LEU H    H   -7.260  -2.599 -15.689 1.00 . B B . 26 LEU H    1 1 
       26 26262 2 1 26 LEU HA   H   -6.156  -3.694 -13.240 1.00 . B B . 26 LEU HA   1 1 
       26 26263 2 1 26 LEU HB2  H   -6.087  -0.989 -14.561 1.00 . B B . 26 LEU HB2  1 1 
       26 26264 2 1 26 LEU HB3  H   -5.523  -1.238 -12.921 1.00 . B B . 26 LEU HB3  1 1 
       26 26265 2 1 26 LEU HD11 H   -4.119  -0.047 -14.888 1.00 . B B . 26 LEU HD11 1 1 
       26 26266 2 1 26 LEU HD12 H   -2.701  -0.732 -14.058 1.00 . B B . 26 LEU HD12 1 1 
       26 26267 2 1 26 LEU HD13 H   -2.987  -1.095 -15.777 1.00 . B B . 26 LEU HD13 1 1 
       26 26268 2 1 26 LEU HD21 H   -3.840  -2.743 -12.399 1.00 . B B . 26 LEU HD21 1 1 
       26 26269 2 1 26 LEU HD22 H   -3.816  -4.071 -13.584 1.00 . B B . 26 LEU HD22 1 1 
       26 26270 2 1 26 LEU HD23 H   -2.477  -2.900 -13.534 1.00 . B B . 26 LEU HD23 1 1 
       26 26271 2 1 26 LEU HG   H   -4.438  -2.735 -15.320 1.00 . B B . 26 LEU HG   1 1 
       26 26272 2 1 26 LEU N    N   -7.164  -3.315 -14.997 1.00 . B B . 26 LEU N    1 1 
       26 26273 2 1 26 LEU O    O   -8.307  -1.330 -12.823 1.00 . B B . 26 LEU O    1 1 
       26 26274 2 1 27 VAL C    C   -9.014  -2.583  -9.923 1.00 . B B . 27 VAL C    1 1 
       26 26275 2 1 27 VAL CA   C   -9.497  -3.255 -11.209 1.00 . B B . 27 VAL CA   1 1 
       26 26276 2 1 27 VAL CB   C  -10.222  -4.579 -10.956 1.00 . B B . 27 VAL CB   1 1 
       26 26277 2 1 27 VAL CG1  C  -10.910  -4.575  -9.589 1.00 . B B . 27 VAL CG1  1 1 
       26 26278 2 1 27 VAL CG2  C  -11.224  -4.877 -12.074 1.00 . B B . 27 VAL CG2  1 1 
       26 26279 2 1 27 VAL H    H   -8.004  -4.403 -12.100 1.00 . B B . 27 VAL H    1 1 
       26 26280 2 1 27 VAL HA   H  -10.188  -2.583 -11.718 1.00 . B B . 27 VAL HA   1 1 
       26 26281 2 1 27 VAL HB   H   -9.477  -5.374 -10.955 1.00 . B B . 27 VAL HB   1 1 
       26 26282 2 1 27 VAL HG11 H  -11.429  -3.627  -9.447 1.00 . B B . 27 VAL HG11 1 1 
       26 26283 2 1 27 VAL HG12 H  -11.629  -5.393  -9.542 1.00 . B B . 27 VAL HG12 1 1 
       26 26284 2 1 27 VAL HG13 H  -10.162  -4.702  -8.807 1.00 . B B . 27 VAL HG13 1 1 
       26 26285 2 1 27 VAL HG21 H  -12.229  -4.931 -11.656 1.00 . B B . 27 VAL HG21 1 1 
       26 26286 2 1 27 VAL HG22 H  -11.183  -4.082 -12.819 1.00 . B B . 27 VAL HG22 1 1 
       26 26287 2 1 27 VAL HG23 H  -10.973  -5.828 -12.542 1.00 . B B . 27 VAL HG23 1 1 
       26 26288 2 1 27 VAL N    N   -8.364  -3.470 -12.094 1.00 . B B . 27 VAL N    1 1 
       26 26289 2 1 27 VAL O    O   -7.857  -2.742  -9.532 1.00 . B B . 27 VAL O    1 1 
       26 26290 2 1 28 CYS C    C  -10.910  -0.672  -7.431 1.00 . B B . 28 CYS C    1 1 
       26 26291 2 1 28 CYS CA   C   -9.602  -1.151  -8.065 1.00 . B B . 28 CYS CA   1 1 
       26 26292 2 1 28 CYS CB   C   -8.626   0.004  -8.303 1.00 . B B . 28 CYS CB   1 1 
       26 26293 2 1 28 CYS H    H  -10.859  -1.724  -9.624 1.00 . B B . 28 CYS H    1 1 
       26 26294 2 1 28 CYS HA   H   -9.101  -1.872  -7.420 1.00 . B B . 28 CYS HA   1 1 
       26 26295 2 1 28 CYS HB2  H   -8.271   0.366  -7.338 1.00 . B B . 28 CYS HB2  1 1 
       26 26296 2 1 28 CYS HB3  H   -7.759  -0.377  -8.839 1.00 . B B . 28 CYS HB3  1 1 
       26 26297 2 1 28 CYS N    N   -9.922  -1.848  -9.299 1.00 . B B . 28 CYS N    1 1 
       26 26298 2 1 28 CYS O    O  -11.800  -0.186  -8.127 1.00 . B B . 28 CYS O    1 1 
       26 26299 2 1 28 CYS SG   S   -9.322   1.414  -9.239 1.00 . B B . 28 CYS SG   1 1 
       26 26300 2 1 29 CYS C    C  -13.399  -0.959  -6.111 1.00 . B B . 29 CYS C    1 1 
       26 26301 2 1 29 CYS CA   C  -12.168  -0.416  -5.381 1.00 . B B . 29 CYS CA   1 1 
       26 26302 2 1 29 CYS CB   C  -12.230   1.102  -5.211 1.00 . B B . 29 CYS CB   1 1 
       26 26303 2 1 29 CYS H    H  -10.256  -1.223  -5.559 1.00 . B B . 29 CYS H    1 1 
       26 26304 2 1 29 CYS HA   H  -12.085  -0.853  -4.386 1.00 . B B . 29 CYS HA   1 1 
       26 26305 2 1 29 CYS HB2  H  -13.030   1.344  -4.511 1.00 . B B . 29 CYS HB2  1 1 
       26 26306 2 1 29 CYS HB3  H  -11.298   1.441  -4.758 1.00 . B B . 29 CYS HB3  1 1 
       26 26307 2 1 29 CYS N    N  -10.984  -0.827  -6.117 1.00 . B B . 29 CYS N    1 1 
       26 26308 2 1 29 CYS O    O  -14.238  -0.190  -6.578 1.00 . B B . 29 CYS O    1 1 
       26 26309 2 1 29 CYS SG   S  -12.504   2.039  -6.759 1.00 . B B . 29 CYS SG   1 1 
       26 26310 2 1 30 GLY C    C  -14.962  -2.200  -8.137 1.00 . B B . 30 GLY C    1 1 
       26 26311 2 1 30 GLY CA   C  -14.583  -2.935  -6.849 1.00 . B B . 30 GLY CA   1 1 
       26 26312 2 1 30 GLY H    H  -12.783  -2.899  -5.802 1.00 . B B . 30 GLY H    1 1 
       26 26313 2 1 30 GLY HA2  H  -14.318  -3.967  -7.080 1.00 . B B . 30 GLY HA2  1 1 
       26 26314 2 1 30 GLY HA3  H  -15.441  -2.967  -6.180 1.00 . B B . 30 GLY HA3  1 1 
       26 26315 2 1 30 GLY N    N  -13.468  -2.280  -6.185 1.00 . B B . 30 GLY N    1 1 
       26 26316 2 1 30 GLY O    O  -16.137  -2.130  -8.493 1.00 . B B . 30 GLY O    1 1 
       26 26317 2 1 31 GLU C    C  -13.033  -1.252 -11.034 1.00 . B B . 31 GLU C    1 1 
       26 26318 2 1 31 GLU CA   C  -14.155  -0.944 -10.040 1.00 . B B . 31 GLU CA   1 1 
       26 26319 2 1 31 GLU CB   C  -14.262   0.561  -9.783 1.00 . B B . 31 GLU CB   1 1 
       26 26320 2 1 31 GLU CD   C  -15.591   1.931 -11.430 1.00 . B B . 31 GLU CD   1 1 
       26 26321 2 1 31 GLU CG   C  -15.649   1.085 -10.158 1.00 . B B . 31 GLU CG   1 1 
       26 26322 2 1 31 GLU H    H  -12.990  -1.733  -8.503 1.00 . B B . 31 GLU H    1 1 
       26 26323 2 1 31 GLU HA   H  -15.106  -1.308 -10.430 1.00 . B B . 31 GLU HA   1 1 
       26 26324 2 1 31 GLU HB2  H  -14.062   0.768  -8.732 1.00 . B B . 31 GLU HB2  1 1 
       26 26325 2 1 31 GLU HB3  H  -13.502   1.086 -10.361 1.00 . B B . 31 GLU HB3  1 1 
       26 26326 2 1 31 GLU HG2  H  -16.331   0.246 -10.306 1.00 . B B . 31 GLU HG2  1 1 
       26 26327 2 1 31 GLU HG3  H  -16.051   1.680  -9.338 1.00 . B B . 31 GLU HG3  1 1 
       26 26328 2 1 31 GLU N    N  -13.944  -1.671  -8.800 1.00 . B B . 31 GLU N    1 1 
       26 26329 2 1 31 GLU O    O  -12.306  -2.230 -10.871 1.00 . B B . 31 GLU O    1 1 
       26 26330 2 1 31 GLU OE1  O  -14.800   2.884 -11.505 1.00 . B B . 31 GLU OE1  1 1 
       26 26331 2 1 31 GLU OE2  O  -16.403   1.570 -12.364 1.00 . B B . 31 GLU OE2  1 1 
       26 26332 2 1 32 ASP C    C  -11.205   0.769 -13.301 1.00 . B B . 32 ASP C    1 1 
       26 26333 2 1 32 ASP CA   C  -11.908  -0.568 -13.063 1.00 . B B . 32 ASP CA   1 1 
       26 26334 2 1 32 ASP CB   C  -12.524  -1.021 -14.388 1.00 . B B . 32 ASP CB   1 1 
       26 26335 2 1 32 ASP CG   C  -13.134  -2.424 -14.370 1.00 . B B . 32 ASP CG   1 1 
       26 26336 2 1 32 ASP H    H  -13.524   0.394 -12.167 1.00 . B B . 32 ASP H    1 1 
       26 26337 2 1 32 ASP HA   H  -11.234  -1.329 -12.670 1.00 . B B . 32 ASP HA   1 1 
       26 26338 2 1 32 ASP HB2  H  -13.296  -0.308 -14.675 1.00 . B B . 32 ASP HB2  1 1 
       26 26339 2 1 32 ASP HB3  H  -11.754  -0.986 -15.159 1.00 . B B . 32 ASP HB3  1 1 
       26 26340 2 1 32 ASP N    N  -12.929  -0.399 -12.042 1.00 . B B . 32 ASP N    1 1 
       26 26341 2 1 32 ASP O    O  -11.736   1.639 -13.990 1.00 . B B . 32 ASP O    1 1 
       26 26342 2 1 32 ASP OD1  O  -13.869  -2.687 -13.342 1.00 . B B . 32 ASP OD1  1 1 
       26 26343 2 1 32 ASP OD2  O  -12.919  -3.226 -15.292 1.00 . B B . 32 ASP OD2  1 1 
       26 26344 2 1 33 MET C    C   -9.362   2.679 -14.273 1.00 . B B . 33 MET C    1 1 
       26 26345 2 1 33 MET CA   C   -9.241   2.110 -12.858 1.00 . B B . 33 MET CA   1 1 
       26 26346 2 1 33 MET CB   C   -7.771   1.812 -12.552 1.00 . B B . 33 MET CB   1 1 
       26 26347 2 1 33 MET CE   C   -5.334   1.057 -10.711 1.00 . B B . 33 MET CE   1 1 
       26 26348 2 1 33 MET CG   C   -7.185   2.861 -11.604 1.00 . B B . 33 MET CG   1 1 
       26 26349 2 1 33 MET H    H   -9.597   0.181 -12.159 1.00 . B B . 33 MET H    1 1 
       26 26350 2 1 33 MET HA   H   -9.661   2.812 -12.139 1.00 . B B . 33 MET HA   1 1 
       26 26351 2 1 33 MET HB2  H   -7.683   0.822 -12.105 1.00 . B B . 33 MET HB2  1 1 
       26 26352 2 1 33 MET HB3  H   -7.200   1.795 -13.480 1.00 . B B . 33 MET HB3  1 1 
       26 26353 2 1 33 MET HE1  H   -4.456   1.012 -10.065 1.00 . B B . 33 MET HE1  1 1 
       26 26354 2 1 33 MET HE2  H   -6.232   0.897 -10.115 1.00 . B B . 33 MET HE2  1 1 
       26 26355 2 1 33 MET HE3  H   -5.262   0.284 -11.475 1.00 . B B . 33 MET HE3  1 1 
       26 26356 2 1 33 MET HG2  H   -7.424   3.861 -11.963 1.00 . B B . 33 MET HG2  1 1 
       26 26357 2 1 33 MET HG3  H   -7.634   2.761 -10.616 1.00 . B B . 33 MET HG3  1 1 
       26 26358 2 1 33 MET N    N  -10.021   0.892 -12.717 1.00 . B B . 33 MET N    1 1 
       26 26359 2 1 33 MET O    O   -9.569   1.935 -15.230 1.00 . B B . 33 MET O    1 1 
       26 26360 2 1 33 MET SD   S   -5.415   2.660 -11.492 1.00 . B B . 33 MET SD   1 1 
       26 26361 2 1 34 VAL C    C   -7.913   4.936 -16.177 1.00 . B B . 34 VAL C    1 1 
       26 26362 2 1 34 VAL CA   C   -9.322   4.673 -15.642 1.00 . B B . 34 VAL CA   1 1 
       26 26363 2 1 34 VAL CB   C  -10.156   5.947 -15.501 1.00 . B B . 34 VAL CB   1 1 
       26 26364 2 1 34 VAL CG1  C  -10.680   6.413 -16.861 1.00 . B B . 34 VAL CG1  1 1 
       26 26365 2 1 34 VAL CG2  C  -11.306   5.743 -14.512 1.00 . B B . 34 VAL CG2  1 1 
       26 26366 2 1 34 VAL H    H   -9.061   4.593 -13.577 1.00 . B B . 34 VAL H    1 1 
       26 26367 2 1 34 VAL HA   H   -9.839   4.004 -16.330 1.00 . B B . 34 VAL HA   1 1 
       26 26368 2 1 34 VAL HB   H   -9.509   6.729 -15.105 1.00 . B B . 34 VAL HB   1 1 
       26 26369 2 1 34 VAL HG11 H  -10.568   5.609 -17.588 1.00 . B B . 34 VAL HG11 1 1 
       26 26370 2 1 34 VAL HG12 H  -11.733   6.680 -16.774 1.00 . B B . 34 VAL HG12 1 1 
       26 26371 2 1 34 VAL HG13 H  -10.111   7.282 -17.191 1.00 . B B . 34 VAL HG13 1 1 
       26 26372 2 1 34 VAL HG21 H  -11.902   4.883 -14.820 1.00 . B B . 34 VAL HG21 1 1 
       26 26373 2 1 34 VAL HG22 H  -10.901   5.566 -13.515 1.00 . B B . 34 VAL HG22 1 1 
       26 26374 2 1 34 VAL HG23 H  -11.934   6.634 -14.496 1.00 . B B . 34 VAL HG23 1 1 
       26 26375 2 1 34 VAL N    N   -9.229   3.995 -14.360 1.00 . B B . 34 VAL N    1 1 
       26 26376 2 1 34 VAL O    O   -6.944   4.919 -15.420 1.00 . B B . 34 VAL O    1 1 
       26 26377 2 1 35 LYS C    C   -6.512   6.915 -18.537 1.00 . B B . 35 LYS C    1 1 
       26 26378 2 1 35 LYS CA   C   -6.570   5.443 -18.124 1.00 . B B . 35 LYS CA   1 1 
       26 26379 2 1 35 LYS CB   C   -6.341   4.471 -19.282 1.00 . B B . 35 LYS CB   1 1 
       26 26380 2 1 35 LYS CD   C   -5.954   5.823 -21.375 1.00 . B B . 35 LYS CD   1 1 
       26 26381 2 1 35 LYS CE   C   -4.861   4.928 -21.963 1.00 . B B . 35 LYS CE   1 1 
       26 26382 2 1 35 LYS CG   C   -6.965   5.000 -20.575 1.00 . B B . 35 LYS CG   1 1 
       26 26383 2 1 35 LYS H    H   -8.637   5.189 -18.088 1.00 . B B . 35 LYS H    1 1 
       26 26384 2 1 35 LYS HA   H   -5.787   5.260 -17.389 1.00 . B B . 35 LYS HA   1 1 
       26 26385 2 1 35 LYS HB2  H   -5.272   4.316 -19.426 1.00 . B B . 35 LYS HB2  1 1 
       26 26386 2 1 35 LYS HB3  H   -6.772   3.499 -19.037 1.00 . B B . 35 LYS HB3  1 1 
       26 26387 2 1 35 LYS HD2  H   -6.465   6.354 -22.178 1.00 . B B . 35 LYS HD2  1 1 
       26 26388 2 1 35 LYS HD3  H   -5.503   6.578 -20.730 1.00 . B B . 35 LYS HD3  1 1 
       26 26389 2 1 35 LYS HE2  H   -4.853   3.968 -21.447 1.00 . B B . 35 LYS HE2  1 1 
       26 26390 2 1 35 LYS HE3  H   -5.075   4.725 -23.012 1.00 . B B . 35 LYS HE3  1 1 
       26 26391 2 1 35 LYS HG2  H   -7.320   4.166 -21.180 1.00 . B B . 35 LYS HG2  1 1 
       26 26392 2 1 35 LYS HG3  H   -7.834   5.614 -20.339 1.00 . B B . 35 LYS HG3  1 1 
       26 26393 2 1 35 LYS HZ1  H   -2.853   5.171 -22.468 1.00 . B B . 35 LYS HZ1  1 1 
       26 26394 2 1 35 LYS HZ3  H   -3.158   5.490 -20.900 1.00 . B B . 35 LYS HZ3  1 1 
       26 26395 2 1 35 LYS N    N   -7.844   5.176 -17.479 1.00 . B B . 35 LYS N    1 1 
       26 26396 2 1 35 LYS NZ   N   -3.536   5.577 -21.837 1.00 . B B . 35 LYS NZ   1 1 
       26 26397 2 1 35 LYS O    O   -7.520   7.489 -18.947 1.00 . B B . 35 LYS O    1 1 
       26 26398 2 1 36 GLN C    C   -4.818   9.006 -20.265 1.00 . B B . 36 GLN C    1 1 
       26 26399 2 1 36 GLN CA   C   -5.119   8.879 -18.771 1.00 . B B . 36 GLN CA   1 1 
       26 26400 2 1 36 GLN CB   C   -4.002   9.501 -17.931 1.00 . B B . 36 GLN CB   1 1 
       26 26401 2 1 36 GLN CD   C   -5.109   9.789 -15.683 1.00 . B B . 36 GLN CD   1 1 
       26 26402 2 1 36 GLN CG   C   -4.064   9.009 -16.484 1.00 . B B . 36 GLN CG   1 1 
       26 26403 2 1 36 GLN H    H   -4.506   7.010 -18.081 1.00 . B B . 36 GLN H    1 1 
       26 26404 2 1 36 GLN HA   H   -6.060   9.377 -18.539 1.00 . B B . 36 GLN HA   1 1 
       26 26405 2 1 36 GLN HB2  H   -3.033   9.251 -18.363 1.00 . B B . 36 GLN HB2  1 1 
       26 26406 2 1 36 GLN HB3  H   -4.089  10.588 -17.953 1.00 . B B . 36 GLN HB3  1 1 
       26 26407 2 1 36 GLN HE21 H   -6.417   8.279 -16.009 1.00 . B B . 36 GLN HE21 1 1 
       26 26408 2 1 36 GLN HE22 H   -7.031   9.602 -15.076 1.00 . B B . 36 GLN HE22 1 1 
       26 26409 2 1 36 GLN HG2  H   -4.307   7.947 -16.468 1.00 . B B . 36 GLN HG2  1 1 
       26 26410 2 1 36 GLN HG3  H   -3.085   9.119 -16.016 1.00 . B B . 36 GLN HG3  1 1 
       26 26411 2 1 36 GLN N    N   -5.322   7.485 -18.415 1.00 . B B . 36 GLN N    1 1 
       26 26412 2 1 36 GLN NE2  N   -6.283   9.172 -15.581 1.00 . B B . 36 GLN NE2  1 1 
       26 26413 2 1 36 GLN O    O   -3.680   9.273 -20.652 1.00 . B B . 36 GLN O    1 1 
       26 26414 2 1 36 GLN OE1  O   -4.865  10.878 -15.190 1.00 . B B . 36 GLN OE1  1 1 
       26 26415 3 2  1 ZN  ZN   ZN  -2.623 -10.055 -14.686 1.00 . C A . 37 ZN  ZN   1 1 
       26 26416 4 2  1 ZN  ZN   ZN -10.688   2.753  -7.699 1.00 . D B . 37 ZN  ZN   1 1 
       27 26417 1 1  1 ALA C    C    2.952   1.064  -1.108 1.00 . A A .  1 ALA C    1 1 
       27 26418 1 1  1 ALA CA   C    1.823   0.032  -1.090 1.00 . A A .  1 ALA CA   1 1 
       27 26419 1 1  1 ALA CB   C    0.821   0.244  -2.227 1.00 . A A .  1 ALA CB   1 1 
       27 26420 1 1  1 ALA H1   H    1.714  -0.022   0.989 1.00 . A A .  1 ALA H1   1 1 
       27 26421 1 1  1 ALA HA   H    2.253  -0.966  -1.184 1.00 . A A .  1 ALA HA   1 1 
       27 26422 1 1  1 ALA HB1  H   -0.161  -0.110  -1.916 1.00 . A A .  1 ALA HB1  1 1 
       27 26423 1 1  1 ALA HB2  H    0.766   1.306  -2.468 1.00 . A A .  1 ALA HB2  1 1 
       27 26424 1 1  1 ALA HB3  H    1.147  -0.312  -3.106 1.00 . A A .  1 ALA HB3  1 1 
       27 26425 1 1  1 ALA N    N    1.131   0.098   0.185 1.00 . A A .  1 ALA N    1 1 
       27 26426 1 1  1 ALA O    O    4.071   0.759  -1.518 1.00 . A A .  1 ALA O    1 1 
       27 26427 1 1  2 ASN C    C    3.955   3.753  -2.045 1.00 . A A .  2 ASN C    1 1 
       27 26428 1 1  2 ASN CA   C    3.592   3.344  -0.615 1.00 . A A .  2 ASN CA   1 1 
       27 26429 1 1  2 ASN CB   C    4.876   2.902   0.090 1.00 . A A .  2 ASN CB   1 1 
       27 26430 1 1  2 ASN CG   C    4.584   2.437   1.519 1.00 . A A .  2 ASN CG   1 1 
       27 26431 1 1  2 ASN H    H    1.708   2.505  -0.325 1.00 . A A .  2 ASN H    1 1 
       27 26432 1 1  2 ASN HA   H    3.104   4.148  -0.063 1.00 . A A .  2 ASN HA   1 1 
       27 26433 1 1  2 ASN HB2  H    5.343   2.093  -0.471 1.00 . A A .  2 ASN HB2  1 1 
       27 26434 1 1  2 ASN HB3  H    5.586   3.729   0.111 1.00 . A A .  2 ASN HB3  1 1 
       27 26435 1 1  2 ASN HD21 H    6.572   2.157   1.782 1.00 . A A .  2 ASN HD21 1 1 
       27 26436 1 1  2 ASN HD22 H    5.581   1.778   3.152 1.00 . A A .  2 ASN HD22 1 1 
       27 26437 1 1  2 ASN N    N    2.619   2.265  -0.657 1.00 . A A .  2 ASN N    1 1 
       27 26438 1 1  2 ASN ND2  N    5.668   2.096   2.208 1.00 . A A .  2 ASN ND2  1 1 
       27 26439 1 1  2 ASN O    O    4.283   2.905  -2.872 1.00 . A A .  2 ASN O    1 1 
       27 26440 1 1  2 ASN OD1  O    3.449   2.392   1.965 1.00 . A A .  2 ASN OD1  1 1 
       27 26441 1 1  3 GLU C    C    5.625   5.198  -4.004 1.00 . A A .  3 GLU C    1 1 
       27 26442 1 1  3 GLU CA   C    4.200   5.585  -3.604 1.00 . A A .  3 GLU CA   1 1 
       27 26443 1 1  3 GLU CB   C    4.012   7.102  -3.642 1.00 . A A .  3 GLU CB   1 1 
       27 26444 1 1  3 GLU CD   C    4.371   9.201  -4.993 1.00 . A A .  3 GLU CD   1 1 
       27 26445 1 1  3 GLU CG   C    4.416   7.672  -5.004 1.00 . A A .  3 GLU CG   1 1 
       27 26446 1 1  3 GLU H    H    3.614   5.736  -1.612 1.00 . A A .  3 GLU H    1 1 
       27 26447 1 1  3 GLU HA   H    3.486   5.120  -4.285 1.00 . A A .  3 GLU HA   1 1 
       27 26448 1 1  3 GLU HB2  H    2.971   7.350  -3.436 1.00 . A A .  3 GLU HB2  1 1 
       27 26449 1 1  3 GLU HB3  H    4.611   7.566  -2.858 1.00 . A A .  3 GLU HB3  1 1 
       27 26450 1 1  3 GLU HG2  H    5.421   7.336  -5.259 1.00 . A A .  3 GLU HG2  1 1 
       27 26451 1 1  3 GLU HG3  H    3.747   7.290  -5.774 1.00 . A A .  3 GLU HG3  1 1 
       27 26452 1 1  3 GLU N    N    3.882   5.053  -2.291 1.00 . A A .  3 GLU N    1 1 
       27 26453 1 1  3 GLU O    O    6.485   5.014  -3.145 1.00 . A A .  3 GLU O    1 1 
       27 26454 1 1  3 GLU OE1  O    3.303   9.789  -4.771 1.00 . A A .  3 GLU OE1  1 1 
       27 26455 1 1  3 GLU OE2  O    5.500   9.781  -5.227 1.00 . A A .  3 GLU OE2  1 1 
       27 26456 1 1  4 GLY C    C    7.333   3.208  -5.816 1.00 . A A .  4 GLY C    1 1 
       27 26457 1 1  4 GLY CA   C    7.136   4.725  -5.832 1.00 . A A .  4 GLY CA   1 1 
       27 26458 1 1  4 GLY H    H    5.124   5.238  -6.001 1.00 . A A .  4 GLY H    1 1 
       27 26459 1 1  4 GLY HA2  H    7.239   5.098  -6.851 1.00 . A A .  4 GLY HA2  1 1 
       27 26460 1 1  4 GLY HA3  H    7.916   5.202  -5.238 1.00 . A A .  4 GLY HA3  1 1 
       27 26461 1 1  4 GLY N    N    5.830   5.086  -5.308 1.00 . A A .  4 GLY N    1 1 
       27 26462 1 1  4 GLY O    O    8.436   2.719  -6.053 1.00 . A A .  4 GLY O    1 1 
       27 26463 1 1  5 ASP C    C    5.697   0.487  -6.778 1.00 . A A .  5 ASP C    1 1 
       27 26464 1 1  5 ASP CA   C    6.284   1.053  -5.484 1.00 . A A .  5 ASP CA   1 1 
       27 26465 1 1  5 ASP CB   C    5.453   0.520  -4.315 1.00 . A A .  5 ASP CB   1 1 
       27 26466 1 1  5 ASP CG   C    6.187   0.462  -2.974 1.00 . A A .  5 ASP CG   1 1 
       27 26467 1 1  5 ASP H    H    5.351   2.911  -5.343 1.00 . A A .  5 ASP H    1 1 
       27 26468 1 1  5 ASP HA   H    7.336   0.799  -5.356 1.00 . A A .  5 ASP HA   1 1 
       27 26469 1 1  5 ASP HB2  H    4.570   1.147  -4.202 1.00 . A A .  5 ASP HB2  1 1 
       27 26470 1 1  5 ASP HB3  H    5.103  -0.481  -4.564 1.00 . A A .  5 ASP HB3  1 1 
       27 26471 1 1  5 ASP N    N    6.246   2.505  -5.535 1.00 . A A .  5 ASP N    1 1 
       27 26472 1 1  5 ASP O    O    4.828   1.103  -7.392 1.00 . A A .  5 ASP O    1 1 
       27 26473 1 1  5 ASP OD1  O    6.662   1.588  -2.563 1.00 . A A .  5 ASP OD1  1 1 
       27 26474 1 1  5 ASP OD2  O    6.299  -0.605  -2.352 1.00 . A A .  5 ASP OD2  1 1 
       27 26475 1 1  6 VAL C    C    5.061  -2.661  -7.996 1.00 . A A .  6 VAL C    1 1 
       27 26476 1 1  6 VAL CA   C    5.734  -1.338  -8.365 1.00 . A A .  6 VAL CA   1 1 
       27 26477 1 1  6 VAL CB   C    6.896  -1.511  -9.346 1.00 . A A .  6 VAL CB   1 1 
       27 26478 1 1  6 VAL CG1  C    6.641  -2.680 -10.299 1.00 . A A .  6 VAL CG1  1 1 
       27 26479 1 1  6 VAL CG2  C    7.157  -0.218 -10.120 1.00 . A A .  6 VAL CG2  1 1 
       27 26480 1 1  6 VAL H    H    6.905  -1.176  -6.651 1.00 . A A .  6 VAL H    1 1 
       27 26481 1 1  6 VAL HA   H    4.994  -0.686  -8.831 1.00 . A A .  6 VAL HA   1 1 
       27 26482 1 1  6 VAL HB   H    7.791  -1.741  -8.766 1.00 . A A .  6 VAL HB   1 1 
       27 26483 1 1  6 VAL HG11 H    7.215  -3.547  -9.973 1.00 . A A .  6 VAL HG11 1 1 
       27 26484 1 1  6 VAL HG12 H    5.579  -2.926 -10.295 1.00 . A A .  6 VAL HG12 1 1 
       27 26485 1 1  6 VAL HG13 H    6.945  -2.400 -11.307 1.00 . A A .  6 VAL HG13 1 1 
       27 26486 1 1  6 VAL HG21 H    6.569   0.591  -9.687 1.00 . A A .  6 VAL HG21 1 1 
       27 26487 1 1  6 VAL HG22 H    8.217   0.032 -10.065 1.00 . A A .  6 VAL HG22 1 1 
       27 26488 1 1  6 VAL HG23 H    6.871  -0.356 -11.164 1.00 . A A .  6 VAL HG23 1 1 
       27 26489 1 1  6 VAL N    N    6.198  -0.681  -7.156 1.00 . A A .  6 VAL N    1 1 
       27 26490 1 1  6 VAL O    O    5.559  -3.400  -7.149 1.00 . A A .  6 VAL O    1 1 
       27 26491 1 1  7 TYR C    C    2.967  -4.921  -9.701 1.00 . A A .  7 TYR C    1 1 
       27 26492 1 1  7 TYR CA   C    3.192  -4.142  -8.403 1.00 . A A .  7 TYR CA   1 1 
       27 26493 1 1  7 TYR CB   C    1.837  -3.702  -7.846 1.00 . A A .  7 TYR CB   1 1 
       27 26494 1 1  7 TYR CD1  C    2.594  -2.449  -5.793 1.00 . A A .  7 TYR CD1  1 1 
       27 26495 1 1  7 TYR CD2  C    1.070  -4.269  -5.511 1.00 . A A .  7 TYR CD2  1 1 
       27 26496 1 1  7 TYR CE1  C    2.590  -2.226  -4.370 1.00 . A A .  7 TYR CE1  1 1 
       27 26497 1 1  7 TYR CE2  C    1.067  -4.047  -4.088 1.00 . A A .  7 TYR CE2  1 1 
       27 26498 1 1  7 TYR CG   C    1.833  -3.465  -6.334 1.00 . A A .  7 TYR CG   1 1 
       27 26499 1 1  7 TYR CZ   C    1.828  -3.035  -3.589 1.00 . A A .  7 TYR CZ   1 1 
       27 26500 1 1  7 TYR H    H    3.540  -2.315  -9.340 1.00 . A A .  7 TYR H    1 1 
       27 26501 1 1  7 TYR HA   H    3.772  -4.757  -7.715 1.00 . A A .  7 TYR HA   1 1 
       27 26502 1 1  7 TYR HB2  H    1.530  -2.784  -8.347 1.00 . A A .  7 TYR HB2  1 1 
       27 26503 1 1  7 TYR HB3  H    1.093  -4.461  -8.086 1.00 . A A .  7 TYR HB3  1 1 
       27 26504 1 1  7 TYR HD1  H    3.196  -1.814  -6.442 1.00 . A A .  7 TYR HD1  1 1 
       27 26505 1 1  7 TYR HD2  H    0.470  -5.072  -5.939 1.00 . A A .  7 TYR HD2  1 1 
       27 26506 1 1  7 TYR HE1  H    3.186  -1.426  -3.930 1.00 . A A .  7 TYR HE1  1 1 
       27 26507 1 1  7 TYR HE2  H    0.469  -4.673  -3.428 1.00 . A A .  7 TYR HE2  1 1 
       27 26508 1 1  7 TYR HH   H    1.094  -3.358  -1.817 1.00 . A A .  7 TYR HH   1 1 
       27 26509 1 1  7 TYR N    N    3.939  -2.921  -8.652 1.00 . A A .  7 TYR N    1 1 
       27 26510 1 1  7 TYR O    O    2.615  -4.339 -10.725 1.00 . A A .  7 TYR O    1 1 
       27 26511 1 1  7 TYR OH   O    1.825  -2.825  -2.244 1.00 . A A .  7 TYR OH   1 1 
       27 26512 1 1  8 LYS C    C    1.774  -7.974 -10.558 1.00 . A A .  8 LYS C    1 1 
       27 26513 1 1  8 LYS CA   C    3.006  -7.090 -10.769 1.00 . A A .  8 LYS CA   1 1 
       27 26514 1 1  8 LYS CB   C    4.288  -7.878 -11.047 1.00 . A A .  8 LYS CB   1 1 
       27 26515 1 1  8 LYS CD   C    5.735  -8.870 -12.859 1.00 . A A .  8 LYS CD   1 1 
       27 26516 1 1  8 LYS CE   C    5.707 -10.389 -13.038 1.00 . A A .  8 LYS CE   1 1 
       27 26517 1 1  8 LYS CG   C    4.347  -8.333 -12.508 1.00 . A A .  8 LYS CG   1 1 
       27 26518 1 1  8 LYS H    H    3.468  -6.692  -8.777 1.00 . A A .  8 LYS H    1 1 
       27 26519 1 1  8 LYS HA   H    2.828  -6.450 -11.633 1.00 . A A .  8 LYS HA   1 1 
       27 26520 1 1  8 LYS HB2  H    5.157  -7.261 -10.820 1.00 . A A .  8 LYS HB2  1 1 
       27 26521 1 1  8 LYS HB3  H    4.334  -8.748 -10.390 1.00 . A A .  8 LYS HB3  1 1 
       27 26522 1 1  8 LYS HD2  H    6.091  -8.399 -13.776 1.00 . A A .  8 LYS HD2  1 1 
       27 26523 1 1  8 LYS HD3  H    6.441  -8.607 -12.072 1.00 . A A .  8 LYS HD3  1 1 
       27 26524 1 1  8 LYS HE2  H    4.981 -10.828 -12.353 1.00 . A A .  8 LYS HE2  1 1 
       27 26525 1 1  8 LYS HE3  H    5.381 -10.637 -14.048 1.00 . A A .  8 LYS HE3  1 1 
       27 26526 1 1  8 LYS HG2  H    3.599  -9.106 -12.682 1.00 . A A .  8 LYS HG2  1 1 
       27 26527 1 1  8 LYS HG3  H    4.100  -7.496 -13.161 1.00 . A A .  8 LYS HG3  1 1 
       27 26528 1 1  8 LYS HZ1  H    7.098 -11.426 -11.883 1.00 . A A .  8 LYS HZ1  1 1 
       27 26529 1 1  8 LYS HZ3  H    7.772 -10.260 -12.798 1.00 . A A .  8 LYS HZ3  1 1 
       27 26530 1 1  8 LYS N    N    3.181  -6.226  -9.614 1.00 . A A .  8 LYS N    1 1 
       27 26531 1 1  8 LYS NZ   N    7.045 -10.967 -12.786 1.00 . A A .  8 LYS NZ   1 1 
       27 26532 1 1  8 LYS O    O    1.280  -8.097  -9.439 1.00 . A A .  8 LYS O    1 1 
       27 26533 1 1  9 CYS C    C    0.608 -10.824 -11.162 1.00 . A A .  9 CYS C    1 1 
       27 26534 1 1  9 CYS CA   C    0.151  -9.431 -11.600 1.00 . A A .  9 CYS CA   1 1 
       27 26535 1 1  9 CYS CB   C   -0.586  -9.469 -12.940 1.00 . A A .  9 CYS CB   1 1 
       27 26536 1 1  9 CYS H    H    1.723  -8.458 -12.558 1.00 . A A .  9 CYS H    1 1 
       27 26537 1 1  9 CYS HA   H   -0.530  -8.999 -10.867 1.00 . A A .  9 CYS HA   1 1 
       27 26538 1 1  9 CYS HB2  H   -0.960  -8.475 -13.187 1.00 . A A .  9 CYS HB2  1 1 
       27 26539 1 1  9 CYS HB3  H    0.101  -9.758 -13.735 1.00 . A A .  9 CYS HB3  1 1 
       27 26540 1 1  9 CYS N    N    1.315  -8.564 -11.652 1.00 . A A .  9 CYS N    1 1 
       27 26541 1 1  9 CYS O    O   -0.174 -11.590 -10.600 1.00 . A A .  9 CYS O    1 1 
       27 26542 1 1  9 CYS SG   S   -2.011 -10.619 -13.001 1.00 . A A .  9 CYS SG   1 1 
       27 26543 1 1 10 GLU C    C    1.765 -13.518 -11.865 1.00 . A A . 10 GLU C    1 1 
       27 26544 1 1 10 GLU CA   C    2.444 -12.396 -11.075 1.00 . A A . 10 GLU CA   1 1 
       27 26545 1 1 10 GLU CB   C    2.335 -12.644  -9.569 1.00 . A A . 10 GLU CB   1 1 
       27 26546 1 1 10 GLU CD   C    4.607 -13.270  -8.672 1.00 . A A . 10 GLU CD   1 1 
       27 26547 1 1 10 GLU CG   C    3.584 -12.145  -8.840 1.00 . A A . 10 GLU CG   1 1 
       27 26548 1 1 10 GLU H    H    2.502 -10.481 -11.891 1.00 . A A . 10 GLU H    1 1 
       27 26549 1 1 10 GLU HA   H    3.497 -12.334 -11.351 1.00 . A A . 10 GLU HA   1 1 
       27 26550 1 1 10 GLU HB2  H    1.453 -12.136  -9.176 1.00 . A A . 10 GLU HB2  1 1 
       27 26551 1 1 10 GLU HB3  H    2.200 -13.709  -9.381 1.00 . A A . 10 GLU HB3  1 1 
       27 26552 1 1 10 GLU HG2  H    4.031 -11.323  -9.398 1.00 . A A . 10 GLU HG2  1 1 
       27 26553 1 1 10 GLU HG3  H    3.306 -11.752  -7.862 1.00 . A A . 10 GLU HG3  1 1 
       27 26554 1 1 10 GLU N    N    1.873 -11.110 -11.434 1.00 . A A . 10 GLU N    1 1 
       27 26555 1 1 10 GLU O    O    1.942 -14.695 -11.554 1.00 . A A . 10 GLU O    1 1 
       27 26556 1 1 10 GLU OE1  O    4.227 -14.450  -8.616 1.00 . A A . 10 GLU OE1  1 1 
       27 26557 1 1 10 GLU OE2  O    5.835 -12.884  -8.598 1.00 . A A . 10 GLU OE2  1 1 
       27 26558 1 1 11 LEU C    C    0.506 -13.701 -15.178 1.00 . A A . 11 LEU C    1 1 
       27 26559 1 1 11 LEU CA   C    0.298 -14.068 -13.708 1.00 . A A . 11 LEU CA   1 1 
       27 26560 1 1 11 LEU CB   C   -1.173 -14.155 -13.297 1.00 . A A . 11 LEU CB   1 1 
       27 26561 1 1 11 LEU CD1  C   -2.984 -15.116 -11.828 1.00 . A A . 11 LEU CD1  1 1 
       27 26562 1 1 11 LEU CD2  C   -0.815 -16.386 -12.176 1.00 . A A . 11 LEU CD2  1 1 
       27 26563 1 1 11 LEU CG   C   -1.476 -15.010 -12.065 1.00 . A A . 11 LEU CG   1 1 
       27 26564 1 1 11 LEU H    H    0.866 -12.153 -13.116 1.00 . A A . 11 LEU H    1 1 
       27 26565 1 1 11 LEU HA   H    0.742 -15.048 -13.530 1.00 . A A . 11 LEU HA   1 1 
       27 26566 1 1 11 LEU HB2  H   -1.539 -13.145 -13.113 1.00 . A A . 11 LEU HB2  1 1 
       27 26567 1 1 11 LEU HB3  H   -1.742 -14.551 -14.138 1.00 . A A . 11 LEU HB3  1 1 
       27 26568 1 1 11 LEU HD11 H   -3.372 -14.147 -11.516 1.00 . A A . 11 LEU HD11 1 1 
       27 26569 1 1 11 LEU HD12 H   -3.476 -15.426 -12.750 1.00 . A A . 11 LEU HD12 1 1 
       27 26570 1 1 11 LEU HD13 H   -3.178 -15.853 -11.049 1.00 . A A . 11 LEU HD13 1 1 
       27 26571 1 1 11 LEU HD21 H   -0.765 -16.682 -13.223 1.00 . A A . 11 LEU HD21 1 1 
       27 26572 1 1 11 LEU HD22 H    0.193 -16.339 -11.764 1.00 . A A . 11 LEU HD22 1 1 
       27 26573 1 1 11 LEU HD23 H   -1.401 -17.117 -11.619 1.00 . A A . 11 LEU HD23 1 1 
       27 26574 1 1 11 LEU HG   H   -1.047 -14.517 -11.193 1.00 . A A . 11 LEU HG   1 1 
       27 26575 1 1 11 LEU N    N    1.003 -13.112 -12.871 1.00 . A A . 11 LEU N    1 1 
       27 26576 1 1 11 LEU O    O    1.414 -14.217 -15.828 1.00 . A A . 11 LEU O    1 1 
       27 26577 1 1 12 CYS C    C    1.131 -11.820 -17.293 1.00 . A A . 12 CYS C    1 1 
       27 26578 1 1 12 CYS CA   C   -0.274 -12.373 -17.043 1.00 . A A . 12 CYS CA   1 1 
       27 26579 1 1 12 CYS CB   C   -1.358 -11.344 -17.371 1.00 . A A . 12 CYS CB   1 1 
       27 26580 1 1 12 CYS H    H   -1.088 -12.399 -15.125 1.00 . A A . 12 CYS H    1 1 
       27 26581 1 1 12 CYS HA   H   -0.460 -13.250 -17.662 1.00 . A A . 12 CYS HA   1 1 
       27 26582 1 1 12 CYS HB2  H   -1.267 -11.063 -18.419 1.00 . A A . 12 CYS HB2  1 1 
       27 26583 1 1 12 CYS HB3  H   -2.335 -11.815 -17.250 1.00 . A A . 12 CYS HB3  1 1 
       27 26584 1 1 12 CYS N    N   -0.352 -12.814 -15.661 1.00 . A A . 12 CYS N    1 1 
       27 26585 1 1 12 CYS O    O    1.716 -12.059 -18.347 1.00 . A A . 12 CYS O    1 1 
       27 26586 1 1 12 CYS SG   S   -1.309  -9.826 -16.350 1.00 . A A . 12 CYS SG   1 1 
       27 26587 1 1 13 GLY C    C    2.870  -8.989 -16.586 1.00 . A A . 13 GLY C    1 1 
       27 26588 1 1 13 GLY CA   C    2.956 -10.505 -16.404 1.00 . A A . 13 GLY CA   1 1 
       27 26589 1 1 13 GLY H    H    1.147 -10.905 -15.449 1.00 . A A . 13 GLY H    1 1 
       27 26590 1 1 13 GLY HA2  H    3.527 -10.735 -15.505 1.00 . A A . 13 GLY HA2  1 1 
       27 26591 1 1 13 GLY HA3  H    3.491 -10.946 -17.244 1.00 . A A . 13 GLY HA3  1 1 
       27 26592 1 1 13 GLY N    N    1.630 -11.093 -16.304 1.00 . A A . 13 GLY N    1 1 
       27 26593 1 1 13 GLY O    O    3.682  -8.398 -17.297 1.00 . A A . 13 GLY O    1 1 
       27 26594 1 1 14 GLN C    C    2.335  -6.267 -14.822 1.00 . A A . 14 GLN C    1 1 
       27 26595 1 1 14 GLN CA   C    1.676  -6.964 -16.014 1.00 . A A . 14 GLN CA   1 1 
       27 26596 1 1 14 GLN CB   C    0.187  -6.624 -16.094 1.00 . A A . 14 GLN CB   1 1 
       27 26597 1 1 14 GLN CD   C   -1.115  -4.619 -16.899 1.00 . A A . 14 GLN CD   1 1 
       27 26598 1 1 14 GLN CG   C   -0.042  -5.120 -15.930 1.00 . A A . 14 GLN CG   1 1 
       27 26599 1 1 14 GLN H    H    1.222  -8.888 -15.357 1.00 . A A . 14 GLN H    1 1 
       27 26600 1 1 14 GLN HA   H    2.162  -6.655 -16.939 1.00 . A A . 14 GLN HA   1 1 
       27 26601 1 1 14 GLN HB2  H   -0.216  -6.954 -17.051 1.00 . A A . 14 GLN HB2  1 1 
       27 26602 1 1 14 GLN HB3  H   -0.356  -7.165 -15.318 1.00 . A A . 14 GLN HB3  1 1 
       27 26603 1 1 14 GLN HE21 H   -2.451  -5.820 -15.966 1.00 . A A . 14 GLN HE21 1 1 
       27 26604 1 1 14 GLN HE22 H   -3.084  -4.890 -17.283 1.00 . A A . 14 GLN HE22 1 1 
       27 26605 1 1 14 GLN HG2  H   -0.344  -4.904 -14.905 1.00 . A A . 14 GLN HG2  1 1 
       27 26606 1 1 14 GLN HG3  H    0.891  -4.585 -16.107 1.00 . A A . 14 GLN HG3  1 1 
       27 26607 1 1 14 GLN N    N    1.878  -8.401 -15.933 1.00 . A A . 14 GLN N    1 1 
       27 26608 1 1 14 GLN NE2  N   -2.316  -5.154 -16.699 1.00 . A A . 14 GLN NE2  1 1 
       27 26609 1 1 14 GLN O    O    2.153  -6.681 -13.678 1.00 . A A . 14 GLN O    1 1 
       27 26610 1 1 14 GLN OE1  O   -0.868  -3.802 -17.771 1.00 . A A . 14 GLN OE1  1 1 
       27 26611 1 1 15 VAL C    C    3.304  -3.006 -14.146 1.00 . A A . 15 VAL C    1 1 
       27 26612 1 1 15 VAL CA   C    3.773  -4.462 -14.100 1.00 . A A . 15 VAL CA   1 1 
       27 26613 1 1 15 VAL CB   C    5.287  -4.607 -14.264 1.00 . A A . 15 VAL CB   1 1 
       27 26614 1 1 15 VAL CG1  C    6.032  -3.883 -13.141 1.00 . A A . 15 VAL CG1  1 1 
       27 26615 1 1 15 VAL CG2  C    5.692  -6.080 -14.331 1.00 . A A . 15 VAL CG2  1 1 
       27 26616 1 1 15 VAL H    H    3.228  -4.890 -16.065 1.00 . A A . 15 VAL H    1 1 
       27 26617 1 1 15 VAL HA   H    3.495  -4.890 -13.137 1.00 . A A . 15 VAL HA   1 1 
       27 26618 1 1 15 VAL HB   H    5.568  -4.140 -15.208 1.00 . A A . 15 VAL HB   1 1 
       27 26619 1 1 15 VAL HG11 H    5.360  -3.175 -12.656 1.00 . A A . 15 VAL HG11 1 1 
       27 26620 1 1 15 VAL HG12 H    6.383  -4.611 -12.410 1.00 . A A . 15 VAL HG12 1 1 
       27 26621 1 1 15 VAL HG13 H    6.885  -3.347 -13.557 1.00 . A A . 15 VAL HG13 1 1 
       27 26622 1 1 15 VAL HG21 H    4.932  -6.643 -14.872 1.00 . A A . 15 VAL HG21 1 1 
       27 26623 1 1 15 VAL HG22 H    6.648  -6.172 -14.848 1.00 . A A . 15 VAL HG22 1 1 
       27 26624 1 1 15 VAL HG23 H    5.787  -6.477 -13.320 1.00 . A A . 15 VAL HG23 1 1 
       27 26625 1 1 15 VAL N    N    3.086  -5.221 -15.131 1.00 . A A . 15 VAL N    1 1 
       27 26626 1 1 15 VAL O    O    3.242  -2.404 -15.216 1.00 . A A . 15 VAL O    1 1 
       27 26627 1 1 16 VAL C    C    3.139  -0.466 -11.619 1.00 . A A . 16 VAL C    1 1 
       27 26628 1 1 16 VAL CA   C    2.524  -1.110 -12.863 1.00 . A A . 16 VAL CA   1 1 
       27 26629 1 1 16 VAL CB   C    0.994  -1.070 -12.862 1.00 . A A . 16 VAL CB   1 1 
       27 26630 1 1 16 VAL CG1  C    0.436  -1.419 -14.244 1.00 . A A . 16 VAL CG1  1 1 
       27 26631 1 1 16 VAL CG2  C    0.422  -2.000 -11.788 1.00 . A A . 16 VAL CG2  1 1 
       27 26632 1 1 16 VAL H    H    3.039  -2.980 -12.104 1.00 . A A . 16 VAL H    1 1 
       27 26633 1 1 16 VAL HA   H    2.874  -0.575 -13.745 1.00 . A A . 16 VAL HA   1 1 
       27 26634 1 1 16 VAL HB   H    0.685  -0.053 -12.623 1.00 . A A . 16 VAL HB   1 1 
       27 26635 1 1 16 VAL HG11 H    0.320  -0.508 -14.829 1.00 . A A . 16 VAL HG11 1 1 
       27 26636 1 1 16 VAL HG12 H    1.124  -2.094 -14.754 1.00 . A A . 16 VAL HG12 1 1 
       27 26637 1 1 16 VAL HG13 H   -0.534  -1.906 -14.132 1.00 . A A . 16 VAL HG13 1 1 
       27 26638 1 1 16 VAL HG21 H    1.215  -2.641 -11.404 1.00 . A A . 16 VAL HG21 1 1 
       27 26639 1 1 16 VAL HG22 H    0.009  -1.404 -10.975 1.00 . A A . 16 VAL HG22 1 1 
       27 26640 1 1 16 VAL HG23 H   -0.365  -2.616 -12.223 1.00 . A A . 16 VAL HG23 1 1 
       27 26641 1 1 16 VAL N    N    2.985  -2.484 -12.971 1.00 . A A . 16 VAL N    1 1 
       27 26642 1 1 16 VAL O    O    3.652  -1.161 -10.744 1.00 . A A . 16 VAL O    1 1 
       27 26643 1 1 17 LYS C    C    2.471   2.316  -9.725 1.00 . A A . 17 LYS C    1 1 
       27 26644 1 1 17 LYS CA   C    3.610   1.603 -10.457 1.00 . A A . 17 LYS CA   1 1 
       27 26645 1 1 17 LYS CB   C    4.722   2.542 -10.926 1.00 . A A . 17 LYS CB   1 1 
       27 26646 1 1 17 LYS CD   C    5.858   4.629 -10.082 1.00 . A A . 17 LYS CD   1 1 
       27 26647 1 1 17 LYS CE   C    4.692   5.610  -9.953 1.00 . A A . 17 LYS CE   1 1 
       27 26648 1 1 17 LYS CG   C    5.418   3.205  -9.736 1.00 . A A . 17 LYS CG   1 1 
       27 26649 1 1 17 LYS H    H    2.646   1.416 -12.294 1.00 . A A . 17 LYS H    1 1 
       27 26650 1 1 17 LYS HA   H    4.062   0.883  -9.775 1.00 . A A . 17 LYS HA   1 1 
       27 26651 1 1 17 LYS HB2  H    5.451   1.984 -11.515 1.00 . A A . 17 LYS HB2  1 1 
       27 26652 1 1 17 LYS HB3  H    4.305   3.308 -11.581 1.00 . A A . 17 LYS HB3  1 1 
       27 26653 1 1 17 LYS HD2  H    6.669   4.934  -9.420 1.00 . A A . 17 LYS HD2  1 1 
       27 26654 1 1 17 LYS HD3  H    6.251   4.656 -11.099 1.00 . A A . 17 LYS HD3  1 1 
       27 26655 1 1 17 LYS HE2  H    3.757   5.060  -9.841 1.00 . A A . 17 LYS HE2  1 1 
       27 26656 1 1 17 LYS HE3  H    4.815   6.215  -9.055 1.00 . A A . 17 LYS HE3  1 1 
       27 26657 1 1 17 LYS HG2  H    4.743   3.227  -8.881 1.00 . A A . 17 LYS HG2  1 1 
       27 26658 1 1 17 LYS HG3  H    6.286   2.613  -9.442 1.00 . A A . 17 LYS HG3  1 1 
       27 26659 1 1 17 LYS HZ1  H    4.450   5.960 -11.993 1.00 . A A . 17 LYS HZ1  1 1 
       27 26660 1 1 17 LYS HZ3  H    5.476   7.007 -11.286 1.00 . A A . 17 LYS HZ3  1 1 
       27 26661 1 1 17 LYS N    N    3.066   0.857 -11.579 1.00 . A A . 17 LYS N    1 1 
       27 26662 1 1 17 LYS NZ   N    4.618   6.487 -11.143 1.00 . A A . 17 LYS NZ   1 1 
       27 26663 1 1 17 LYS O    O    1.452   2.649 -10.329 1.00 . A A . 17 LYS O    1 1 
       27 26664 1 1 18 VAL C    C    2.083   4.661  -7.427 1.00 . A A . 18 VAL C    1 1 
       27 26665 1 1 18 VAL CA   C    1.685   3.196  -7.614 1.00 . A A . 18 VAL CA   1 1 
       27 26666 1 1 18 VAL CB   C    1.514   2.450  -6.288 1.00 . A A . 18 VAL CB   1 1 
       27 26667 1 1 18 VAL CG1  C    0.665   3.261  -5.308 1.00 . A A . 18 VAL CG1  1 1 
       27 26668 1 1 18 VAL CG2  C    0.914   1.062  -6.514 1.00 . A A . 18 VAL CG2  1 1 
       27 26669 1 1 18 VAL H    H    3.513   2.254  -7.951 1.00 . A A . 18 VAL H    1 1 
       27 26670 1 1 18 VAL HA   H    0.737   3.155  -8.149 1.00 . A A . 18 VAL HA   1 1 
       27 26671 1 1 18 VAL HB   H    2.502   2.320  -5.847 1.00 . A A . 18 VAL HB   1 1 
       27 26672 1 1 18 VAL HG11 H    1.047   3.124  -4.296 1.00 . A A . 18 VAL HG11 1 1 
       27 26673 1 1 18 VAL HG12 H    0.713   4.317  -5.574 1.00 . A A . 18 VAL HG12 1 1 
       27 26674 1 1 18 VAL HG13 H   -0.369   2.922  -5.355 1.00 . A A . 18 VAL HG13 1 1 
       27 26675 1 1 18 VAL HG21 H    0.047   0.930  -5.866 1.00 . A A . 18 VAL HG21 1 1 
       27 26676 1 1 18 VAL HG22 H    0.606   0.963  -7.555 1.00 . A A . 18 VAL HG22 1 1 
       27 26677 1 1 18 VAL HG23 H    1.659   0.300  -6.283 1.00 . A A . 18 VAL HG23 1 1 
       27 26678 1 1 18 VAL N    N    2.681   2.528  -8.435 1.00 . A A . 18 VAL N    1 1 
       27 26679 1 1 18 VAL O    O    2.725   5.013  -6.440 1.00 . A A . 18 VAL O    1 1 
       27 26680 1 1 19 LEU C    C    1.211   7.545  -7.202 1.00 . A A . 19 LEU C    1 1 
       27 26681 1 1 19 LEU CA   C    1.990   6.897  -8.348 1.00 . A A . 19 LEU CA   1 1 
       27 26682 1 1 19 LEU CB   C    1.733   7.543  -9.710 1.00 . A A . 19 LEU CB   1 1 
       27 26683 1 1 19 LEU CD1  C    3.658   9.169  -9.621 1.00 . A A . 19 LEU CD1  1 1 
       27 26684 1 1 19 LEU CD2  C    1.713   9.581 -11.196 1.00 . A A . 19 LEU CD2  1 1 
       27 26685 1 1 19 LEU CG   C    2.154   9.007  -9.848 1.00 . A A . 19 LEU CG   1 1 
       27 26686 1 1 19 LEU H    H    1.161   5.182  -9.193 1.00 . A A . 19 LEU H    1 1 
       27 26687 1 1 19 LEU HA   H    3.056   6.994  -8.141 1.00 . A A . 19 LEU HA   1 1 
       27 26688 1 1 19 LEU HB2  H    2.257   6.963 -10.471 1.00 . A A . 19 LEU HB2  1 1 
       27 26689 1 1 19 LEU HB3  H    0.669   7.470  -9.931 1.00 . A A . 19 LEU HB3  1 1 
       27 26690 1 1 19 LEU HD11 H    4.203   8.641 -10.403 1.00 . A A . 19 LEU HD11 1 1 
       27 26691 1 1 19 LEU HD12 H    3.919  10.227  -9.648 1.00 . A A . 19 LEU HD12 1 1 
       27 26692 1 1 19 LEU HD13 H    3.926   8.753  -8.649 1.00 . A A . 19 LEU HD13 1 1 
       27 26693 1 1 19 LEU HD21 H    2.534  10.147 -11.636 1.00 . A A . 19 LEU HD21 1 1 
       27 26694 1 1 19 LEU HD22 H    1.435   8.766 -11.864 1.00 . A A . 19 LEU HD22 1 1 
       27 26695 1 1 19 LEU HD23 H    0.856  10.238 -11.049 1.00 . A A . 19 LEU HD23 1 1 
       27 26696 1 1 19 LEU HG   H    1.648   9.583  -9.072 1.00 . A A . 19 LEU HG   1 1 
       27 26697 1 1 19 LEU N    N    1.684   5.477  -8.392 1.00 . A A . 19 LEU N    1 1 
       27 26698 1 1 19 LEU O    O    1.756   8.361  -6.461 1.00 . A A . 19 LEU O    1 1 
       27 26699 1 1 20 GLU C    C   -1.720   6.570  -5.401 1.00 . A A . 20 GLU C    1 1 
       27 26700 1 1 20 GLU CA   C   -0.911   7.694  -6.052 1.00 . A A . 20 GLU CA   1 1 
       27 26701 1 1 20 GLU CB   C   -1.833   8.783  -6.605 1.00 . A A . 20 GLU CB   1 1 
       27 26702 1 1 20 GLU CD   C   -2.534   9.661  -4.348 1.00 . A A . 20 GLU CD   1 1 
       27 26703 1 1 20 GLU CG   C   -3.009   9.037  -5.661 1.00 . A A . 20 GLU CG   1 1 
       27 26704 1 1 20 GLU H    H   -0.488   6.496  -7.701 1.00 . A A . 20 GLU H    1 1 
       27 26705 1 1 20 GLU HA   H   -0.236   8.136  -5.318 1.00 . A A . 20 GLU HA   1 1 
       27 26706 1 1 20 GLU HB2  H   -1.268   9.705  -6.744 1.00 . A A . 20 GLU HB2  1 1 
       27 26707 1 1 20 GLU HB3  H   -2.205   8.485  -7.585 1.00 . A A . 20 GLU HB3  1 1 
       27 26708 1 1 20 GLU HG2  H   -3.730   9.698  -6.142 1.00 . A A . 20 GLU HG2  1 1 
       27 26709 1 1 20 GLU HG3  H   -3.526   8.099  -5.457 1.00 . A A . 20 GLU HG3  1 1 
       27 26710 1 1 20 GLU N    N   -0.052   7.160  -7.094 1.00 . A A . 20 GLU N    1 1 
       27 26711 1 1 20 GLU O    O   -2.476   5.873  -6.078 1.00 . A A . 20 GLU O    1 1 
       27 26712 1 1 20 GLU OE1  O   -2.090   8.938  -3.444 1.00 . A A . 20 GLU OE1  1 1 
       27 26713 1 1 20 GLU OE2  O   -2.640  10.945  -4.284 1.00 . A A . 20 GLU OE2  1 1 
       27 26714 1 1 21 GLU C    C   -3.739   5.689  -3.331 1.00 . A A . 21 GLU C    1 1 
       27 26715 1 1 21 GLU CA   C   -2.236   5.399  -3.350 1.00 . A A . 21 GLU CA   1 1 
       27 26716 1 1 21 GLU CB   C   -1.683   5.281  -1.928 1.00 . A A . 21 GLU CB   1 1 
       27 26717 1 1 21 GLU CD   C    0.370   4.867  -0.524 1.00 . A A . 21 GLU CD   1 1 
       27 26718 1 1 21 GLU CG   C   -0.190   4.949  -1.945 1.00 . A A . 21 GLU CG   1 1 
       27 26719 1 1 21 GLU H    H   -0.917   6.998  -3.555 1.00 . A A . 21 GLU H    1 1 
       27 26720 1 1 21 GLU HA   H   -2.046   4.469  -3.884 1.00 . A A . 21 GLU HA   1 1 
       27 26721 1 1 21 GLU HB2  H   -1.845   6.217  -1.392 1.00 . A A . 21 GLU HB2  1 1 
       27 26722 1 1 21 GLU HB3  H   -2.226   4.506  -1.385 1.00 . A A . 21 GLU HB3  1 1 
       27 26723 1 1 21 GLU HG2  H   -0.032   4.000  -2.458 1.00 . A A . 21 GLU HG2  1 1 
       27 26724 1 1 21 GLU HG3  H    0.349   5.710  -2.510 1.00 . A A . 21 GLU HG3  1 1 
       27 26725 1 1 21 GLU N    N   -1.534   6.427  -4.098 1.00 . A A . 21 GLU N    1 1 
       27 26726 1 1 21 GLU O    O   -4.154   6.838  -3.472 1.00 . A A . 21 GLU O    1 1 
       27 26727 1 1 21 GLU OE1  O    0.128   3.877   0.183 1.00 . A A . 21 GLU OE1  1 1 
       27 26728 1 1 21 GLU OE2  O    1.082   5.880  -0.160 1.00 . A A . 21 GLU OE2  1 1 
       27 26729 1 1 22 GLY C    C   -6.564   3.805  -2.081 1.00 . A A . 22 GLY C    1 1 
       27 26730 1 1 22 GLY CA   C   -5.959   4.753  -3.119 1.00 . A A . 22 GLY CA   1 1 
       27 26731 1 1 22 GLY H    H   -4.165   3.695  -3.043 1.00 . A A . 22 GLY H    1 1 
       27 26732 1 1 22 GLY HA2  H   -6.232   5.781  -2.880 1.00 . A A . 22 GLY HA2  1 1 
       27 26733 1 1 22 GLY HA3  H   -6.373   4.533  -4.102 1.00 . A A . 22 GLY HA3  1 1 
       27 26734 1 1 22 GLY N    N   -4.512   4.628  -3.156 1.00 . A A . 22 GLY N    1 1 
       27 26735 1 1 22 GLY O    O   -5.845   3.048  -1.432 1.00 . A A . 22 GLY O    1 1 
       27 26736 1 1 23 GLY C    C   -9.150   1.787  -1.699 1.00 . A A . 23 GLY C    1 1 
       27 26737 1 1 23 GLY CA   C   -8.592   3.035  -1.012 1.00 . A A . 23 GLY CA   1 1 
       27 26738 1 1 23 GLY H    H   -8.461   4.496  -2.491 1.00 . A A . 23 GLY H    1 1 
       27 26739 1 1 23 GLY HA2  H   -7.921   2.742  -0.205 1.00 . A A . 23 GLY HA2  1 1 
       27 26740 1 1 23 GLY HA3  H   -9.408   3.600  -0.559 1.00 . A A . 23 GLY HA3  1 1 
       27 26741 1 1 23 GLY N    N   -7.882   3.877  -1.959 1.00 . A A . 23 GLY N    1 1 
       27 26742 1 1 23 GLY O    O  -10.304   1.421  -1.488 1.00 . A A . 23 GLY O    1 1 
       27 26743 1 1 24 GLY C    C   -7.475  -0.889  -3.571 1.00 . A A . 24 GLY C    1 1 
       27 26744 1 1 24 GLY CA   C   -8.695  -0.032  -3.227 1.00 . A A . 24 GLY CA   1 1 
       27 26745 1 1 24 GLY H    H   -7.364   1.472  -2.674 1.00 . A A . 24 GLY H    1 1 
       27 26746 1 1 24 GLY HA2  H   -9.392  -0.611  -2.622 1.00 . A A . 24 GLY HA2  1 1 
       27 26747 1 1 24 GLY HA3  H   -9.221   0.244  -4.142 1.00 . A A . 24 GLY HA3  1 1 
       27 26748 1 1 24 GLY N    N   -8.302   1.168  -2.508 1.00 . A A . 24 GLY N    1 1 
       27 26749 1 1 24 GLY O    O   -6.371  -0.370  -3.725 1.00 . A A . 24 GLY O    1 1 
       27 26750 1 1 25 THR C    C   -6.572  -3.338  -5.519 1.00 . A A . 25 THR C    1 1 
       27 26751 1 1 25 THR CA   C   -6.652  -3.122  -4.006 1.00 . A A . 25 THR CA   1 1 
       27 26752 1 1 25 THR CB   C   -6.900  -4.411  -3.220 1.00 . A A . 25 THR CB   1 1 
       27 26753 1 1 25 THR CG2  C   -7.976  -5.289  -3.860 1.00 . A A . 25 THR CG2  1 1 
       27 26754 1 1 25 THR H    H   -8.619  -2.601  -3.556 1.00 . A A . 25 THR H    1 1 
       27 26755 1 1 25 THR HA   H   -5.704  -2.682  -3.695 1.00 . A A . 25 THR HA   1 1 
       27 26756 1 1 25 THR HB   H   -7.143  -4.192  -2.180 1.00 . A A . 25 THR HB   1 1 
       27 26757 1 1 25 THR HG1  H   -4.904  -4.572  -3.216 1.00 . A A . 25 THR HG1  1 1 
       27 26758 1 1 25 THR HG21 H   -8.043  -6.234  -3.321 1.00 . A A . 25 THR HG21 1 1 
       27 26759 1 1 25 THR HG22 H   -8.938  -4.777  -3.816 1.00 . A A . 25 THR HG22 1 1 
       27 26760 1 1 25 THR HG23 H   -7.716  -5.483  -4.901 1.00 . A A . 25 THR HG23 1 1 
       27 26761 1 1 25 THR N    N   -7.717  -2.187  -3.683 1.00 . A A . 25 THR N    1 1 
       27 26762 1 1 25 THR O    O   -7.597  -3.385  -6.196 1.00 . A A . 25 THR O    1 1 
       27 26763 1 1 25 THR OG1  O   -5.697  -5.156  -3.389 1.00 . A A . 25 THR OG1  1 1 
       27 26764 1 1 26 LEU C    C   -5.378  -5.140  -7.764 1.00 . A A . 26 LEU C    1 1 
       27 26765 1 1 26 LEU CA   C   -5.119  -3.672  -7.423 1.00 . A A . 26 LEU CA   1 1 
       27 26766 1 1 26 LEU CB   C   -3.725  -3.183  -7.821 1.00 . A A . 26 LEU CB   1 1 
       27 26767 1 1 26 LEU CD1  C   -1.775  -1.636  -7.412 1.00 . A A . 26 LEU CD1  1 1 
       27 26768 1 1 26 LEU CD2  C   -4.111  -0.694  -7.714 1.00 . A A . 26 LEU CD2  1 1 
       27 26769 1 1 26 LEU CG   C   -3.273  -1.862  -7.194 1.00 . A A . 26 LEU CG   1 1 
       27 26770 1 1 26 LEU H    H   -4.518  -3.422  -5.444 1.00 . A A . 26 LEU H    1 1 
       27 26771 1 1 26 LEU HA   H   -5.841  -3.059  -7.962 1.00 . A A . 26 LEU HA   1 1 
       27 26772 1 1 26 LEU HB2  H   -3.002  -3.954  -7.556 1.00 . A A . 26 LEU HB2  1 1 
       27 26773 1 1 26 LEU HB3  H   -3.695  -3.078  -8.905 1.00 . A A . 26 LEU HB3  1 1 
       27 26774 1 1 26 LEU HD11 H   -1.572  -1.555  -8.480 1.00 . A A . 26 LEU HD11 1 1 
       27 26775 1 1 26 LEU HD12 H   -1.469  -0.717  -6.913 1.00 . A A . 26 LEU HD12 1 1 
       27 26776 1 1 26 LEU HD13 H   -1.217  -2.477  -6.999 1.00 . A A . 26 LEU HD13 1 1 
       27 26777 1 1 26 LEU HD21 H   -3.919   0.190  -7.105 1.00 . A A . 26 LEU HD21 1 1 
       27 26778 1 1 26 LEU HD22 H   -3.841  -0.486  -8.751 1.00 . A A . 26 LEU HD22 1 1 
       27 26779 1 1 26 LEU HD23 H   -5.168  -0.951  -7.658 1.00 . A A . 26 LEU HD23 1 1 
       27 26780 1 1 26 LEU HG   H   -3.436  -1.921  -6.118 1.00 . A A . 26 LEU HG   1 1 
       27 26781 1 1 26 LEU N    N   -5.346  -3.462  -6.003 1.00 . A A . 26 LEU N    1 1 
       27 26782 1 1 26 LEU O    O   -4.738  -6.032  -7.209 1.00 . A A . 26 LEU O    1 1 
       27 26783 1 1 27 VAL C    C   -6.330  -6.860 -10.582 1.00 . A A . 27 VAL C    1 1 
       27 26784 1 1 27 VAL CA   C   -6.666  -6.692  -9.099 1.00 . A A . 27 VAL CA   1 1 
       27 26785 1 1 27 VAL CB   C   -8.137  -6.972  -8.784 1.00 . A A . 27 VAL CB   1 1 
       27 26786 1 1 27 VAL CG1  C   -8.672  -8.120  -9.644 1.00 . A A . 27 VAL CG1  1 1 
       27 26787 1 1 27 VAL CG2  C   -8.333  -7.266  -7.295 1.00 . A A . 27 VAL CG2  1 1 
       27 26788 1 1 27 VAL H    H   -6.831  -4.615  -9.123 1.00 . A A . 27 VAL H    1 1 
       27 26789 1 1 27 VAL HA   H   -6.058  -7.387  -8.520 1.00 . A A . 27 VAL HA   1 1 
       27 26790 1 1 27 VAL HB   H   -8.708  -6.077  -9.026 1.00 . A A . 27 VAL HB   1 1 
       27 26791 1 1 27 VAL HG11 H   -8.240  -9.061  -9.304 1.00 . A A . 27 VAL HG11 1 1 
       27 26792 1 1 27 VAL HG12 H   -9.757  -8.164  -9.554 1.00 . A A . 27 VAL HG12 1 1 
       27 26793 1 1 27 VAL HG13 H   -8.401  -7.950 -10.685 1.00 . A A . 27 VAL HG13 1 1 
       27 26794 1 1 27 VAL HG21 H   -7.463  -6.917  -6.738 1.00 . A A . 27 VAL HG21 1 1 
       27 26795 1 1 27 VAL HG22 H   -9.224  -6.751  -6.938 1.00 . A A . 27 VAL HG22 1 1 
       27 26796 1 1 27 VAL HG23 H   -8.450  -8.340  -7.149 1.00 . A A . 27 VAL HG23 1 1 
       27 26797 1 1 27 VAL N    N   -6.316  -5.346  -8.677 1.00 . A A . 27 VAL N    1 1 
       27 26798 1 1 27 VAL O    O   -6.362  -5.894 -11.342 1.00 . A A . 27 VAL O    1 1 
       27 26799 1 1 28 CYS C    C   -5.810  -9.911 -12.530 1.00 . A A . 28 CYS C    1 1 
       27 26800 1 1 28 CYS CA   C   -5.672  -8.401 -12.326 1.00 . A A . 28 CYS CA   1 1 
       27 26801 1 1 28 CYS CB   C   -4.271  -7.902 -12.686 1.00 . A A . 28 CYS CB   1 1 
       27 26802 1 1 28 CYS H    H   -5.990  -8.874 -10.322 1.00 . A A . 28 CYS H    1 1 
       27 26803 1 1 28 CYS HA   H   -6.381  -7.859 -12.953 1.00 . A A . 28 CYS HA   1 1 
       27 26804 1 1 28 CYS HB2  H   -4.153  -6.887 -12.307 1.00 . A A . 28 CYS HB2  1 1 
       27 26805 1 1 28 CYS HB3  H   -3.537  -8.521 -12.170 1.00 . A A . 28 CYS HB3  1 1 
       27 26806 1 1 28 CYS N    N   -6.014  -8.094 -10.948 1.00 . A A . 28 CYS N    1 1 
       27 26807 1 1 28 CYS O    O   -5.266 -10.698 -11.758 1.00 . A A . 28 CYS O    1 1 
       27 26808 1 1 28 CYS SG   S   -3.889  -7.909 -14.475 1.00 . A A . 28 CYS SG   1 1 
       27 26809 1 1 29 CYS C    C   -7.410 -12.341 -12.679 1.00 . A A . 29 CYS C    1 1 
       27 26810 1 1 29 CYS CA   C   -6.758 -11.671 -13.891 1.00 . A A . 29 CYS CA   1 1 
       27 26811 1 1 29 CYS CB   C   -5.458 -12.368 -14.297 1.00 . A A . 29 CYS CB   1 1 
       27 26812 1 1 29 CYS H    H   -6.981  -9.624 -14.200 1.00 . A A . 29 CYS H    1 1 
       27 26813 1 1 29 CYS HA   H   -7.424 -11.698 -14.754 1.00 . A A . 29 CYS HA   1 1 
       27 26814 1 1 29 CYS HB2  H   -4.789 -12.389 -13.437 1.00 . A A . 29 CYS HB2  1 1 
       27 26815 1 1 29 CYS HB3  H   -5.681 -13.404 -14.553 1.00 . A A . 29 CYS HB3  1 1 
       27 26816 1 1 29 CYS N    N   -6.541 -10.270 -13.576 1.00 . A A . 29 CYS N    1 1 
       27 26817 1 1 29 CYS O    O   -6.979 -13.411 -12.250 1.00 . A A . 29 CYS O    1 1 
       27 26818 1 1 29 CYS SG   S   -4.579 -11.594 -15.703 1.00 . A A . 29 CYS SG   1 1 
       27 26819 1 1 30 GLY C    C   -8.188 -12.563  -9.880 1.00 . A A . 30 GLY C    1 1 
       27 26820 1 1 30 GLY CA   C   -9.155 -12.204 -11.010 1.00 . A A . 30 GLY CA   1 1 
       27 26821 1 1 30 GLY H    H   -8.784 -10.816 -12.519 1.00 . A A . 30 GLY H    1 1 
       27 26822 1 1 30 GLY HA2  H   -9.872 -11.462 -10.658 1.00 . A A . 30 GLY HA2  1 1 
       27 26823 1 1 30 GLY HA3  H   -9.726 -13.086 -11.299 1.00 . A A . 30 GLY HA3  1 1 
       27 26824 1 1 30 GLY N    N   -8.439 -11.685 -12.163 1.00 . A A . 30 GLY N    1 1 
       27 26825 1 1 30 GLY O    O   -8.466 -13.454  -9.079 1.00 . A A . 30 GLY O    1 1 
       27 26826 1 1 31 GLU C    C   -5.631 -10.757  -8.201 1.00 . A A . 31 GLU C    1 1 
       27 26827 1 1 31 GLU CA   C   -6.061 -12.083  -8.834 1.00 . A A . 31 GLU CA   1 1 
       27 26828 1 1 31 GLU CB   C   -4.858 -12.828  -9.415 1.00 . A A . 31 GLU CB   1 1 
       27 26829 1 1 31 GLU CD   C   -2.413 -13.341  -9.068 1.00 . A A . 31 GLU CD   1 1 
       27 26830 1 1 31 GLU CG   C   -3.717 -12.906  -8.398 1.00 . A A . 31 GLU CG   1 1 
       27 26831 1 1 31 GLU H    H   -6.852 -11.128 -10.508 1.00 . A A . 31 GLU H    1 1 
       27 26832 1 1 31 GLU HA   H   -6.544 -12.711  -8.086 1.00 . A A . 31 GLU HA   1 1 
       27 26833 1 1 31 GLU HB2  H   -5.156 -13.835  -9.708 1.00 . A A . 31 GLU HB2  1 1 
       27 26834 1 1 31 GLU HB3  H   -4.513 -12.323 -10.316 1.00 . A A . 31 GLU HB3  1 1 
       27 26835 1 1 31 GLU HG2  H   -3.581 -11.933  -7.925 1.00 . A A . 31 GLU HG2  1 1 
       27 26836 1 1 31 GLU HG3  H   -3.977 -13.611  -7.608 1.00 . A A . 31 GLU HG3  1 1 
       27 26837 1 1 31 GLU N    N   -7.071 -11.851  -9.852 1.00 . A A . 31 GLU N    1 1 
       27 26838 1 1 31 GLU O    O   -5.694  -9.710  -8.842 1.00 . A A . 31 GLU O    1 1 
       27 26839 1 1 31 GLU OE1  O   -2.126 -12.920 -10.199 1.00 . A A . 31 GLU OE1  1 1 
       27 26840 1 1 31 GLU OE2  O   -1.684 -14.147  -8.372 1.00 . A A . 31 GLU OE2  1 1 
       27 26841 1 1 32 ASP C    C   -3.309  -9.362  -6.589 1.00 . A A . 32 ASP C    1 1 
       27 26842 1 1 32 ASP CA   C   -4.763  -9.668  -6.223 1.00 . A A . 32 ASP CA   1 1 
       27 26843 1 1 32 ASP CB   C   -4.832  -9.896  -4.712 1.00 . A A . 32 ASP CB   1 1 
       27 26844 1 1 32 ASP CG   C   -6.230 -10.196  -4.167 1.00 . A A . 32 ASP CG   1 1 
       27 26845 1 1 32 ASP H    H   -5.155 -11.704  -6.436 1.00 . A A . 32 ASP H    1 1 
       27 26846 1 1 32 ASP HA   H   -5.445  -8.874  -6.526 1.00 . A A . 32 ASP HA   1 1 
       27 26847 1 1 32 ASP HB2  H   -4.172 -10.723  -4.453 1.00 . A A . 32 ASP HB2  1 1 
       27 26848 1 1 32 ASP HB3  H   -4.445  -9.010  -4.209 1.00 . A A . 32 ASP HB3  1 1 
       27 26849 1 1 32 ASP N    N   -5.203 -10.847  -6.950 1.00 . A A . 32 ASP N    1 1 
       27 26850 1 1 32 ASP O    O   -2.390  -9.998  -6.076 1.00 . A A . 32 ASP O    1 1 
       27 26851 1 1 32 ASP OD1  O   -7.130  -9.344  -4.210 1.00 . A A . 32 ASP OD1  1 1 
       27 26852 1 1 32 ASP OD2  O   -6.380 -11.379  -3.674 1.00 . A A . 32 ASP OD2  1 1 
       27 26853 1 1 33 MET C    C   -0.819  -8.048  -6.758 1.00 . A A . 33 MET C    1 1 
       27 26854 1 1 33 MET CA   C   -1.821  -7.991  -7.913 1.00 . A A . 33 MET CA   1 1 
       27 26855 1 1 33 MET CB   C   -1.874  -6.569  -8.474 1.00 . A A . 33 MET CB   1 1 
       27 26856 1 1 33 MET CE   C   -1.802  -3.866 -10.148 1.00 . A A . 33 MET CE   1 1 
       27 26857 1 1 33 MET CG   C   -2.058  -6.584  -9.993 1.00 . A A . 33 MET CG   1 1 
       27 26858 1 1 33 MET H    H   -3.901  -7.877  -7.885 1.00 . A A . 33 MET H    1 1 
       27 26859 1 1 33 MET HA   H   -1.540  -8.711  -8.682 1.00 . A A . 33 MET HA   1 1 
       27 26860 1 1 33 MET HB2  H   -2.695  -6.022  -8.011 1.00 . A A . 33 MET HB2  1 1 
       27 26861 1 1 33 MET HB3  H   -0.955  -6.040  -8.220 1.00 . A A . 33 MET HB3  1 1 
       27 26862 1 1 33 MET HE1  H   -1.258  -2.993 -10.512 1.00 . A A . 33 MET HE1  1 1 
       27 26863 1 1 33 MET HE2  H   -2.829  -3.830 -10.509 1.00 . A A . 33 MET HE2  1 1 
       27 26864 1 1 33 MET HE3  H   -1.799  -3.867  -9.058 1.00 . A A . 33 MET HE3  1 1 
       27 26865 1 1 33 MET HG2  H   -1.814  -7.570 -10.387 1.00 . A A . 33 MET HG2  1 1 
       27 26866 1 1 33 MET HG3  H   -3.101  -6.390 -10.244 1.00 . A A . 33 MET HG3  1 1 
       27 26867 1 1 33 MET N    N   -3.147  -8.389  -7.473 1.00 . A A . 33 MET N    1 1 
       27 26868 1 1 33 MET O    O   -1.117  -7.601  -5.652 1.00 . A A . 33 MET O    1 1 
       27 26869 1 1 33 MET SD   S   -1.011  -5.350 -10.747 1.00 . A A . 33 MET SD   1 1 
       27 26870 1 1 34 VAL C    C    2.329  -7.515  -6.153 1.00 . A A . 34 VAL C    1 1 
       27 26871 1 1 34 VAL CA   C    1.394  -8.722  -6.055 1.00 . A A . 34 VAL CA   1 1 
       27 26872 1 1 34 VAL CB   C    2.123 -10.057  -6.219 1.00 . A A . 34 VAL CB   1 1 
       27 26873 1 1 34 VAL CG1  C    3.081 -10.305  -5.052 1.00 . A A . 34 VAL CG1  1 1 
       27 26874 1 1 34 VAL CG2  C    1.129 -11.210  -6.367 1.00 . A A . 34 VAL CG2  1 1 
       27 26875 1 1 34 VAL H    H    0.581  -8.962  -7.957 1.00 . A A . 34 VAL H    1 1 
       27 26876 1 1 34 VAL HA   H    0.916  -8.717  -5.075 1.00 . A A . 34 VAL HA   1 1 
       27 26877 1 1 34 VAL HB   H    2.715 -10.006  -7.132 1.00 . A A . 34 VAL HB   1 1 
       27 26878 1 1 34 VAL HG11 H    3.253 -11.377  -4.946 1.00 . A A . 34 VAL HG11 1 1 
       27 26879 1 1 34 VAL HG12 H    4.029  -9.803  -5.246 1.00 . A A . 34 VAL HG12 1 1 
       27 26880 1 1 34 VAL HG13 H    2.644  -9.915  -4.133 1.00 . A A . 34 VAL HG13 1 1 
       27 26881 1 1 34 VAL HG21 H    0.864 -11.591  -5.381 1.00 . A A . 34 VAL HG21 1 1 
       27 26882 1 1 34 VAL HG22 H    0.231 -10.852  -6.871 1.00 . A A . 34 VAL HG22 1 1 
       27 26883 1 1 34 VAL HG23 H    1.583 -12.008  -6.956 1.00 . A A . 34 VAL HG23 1 1 
       27 26884 1 1 34 VAL N    N    0.348  -8.601  -7.055 1.00 . A A . 34 VAL N    1 1 
       27 26885 1 1 34 VAL O    O    2.291  -6.773  -7.133 1.00 . A A . 34 VAL O    1 1 
       27 26886 1 1 35 LYS C    C    5.514  -6.795  -5.186 1.00 . A A . 35 LYS C    1 1 
       27 26887 1 1 35 LYS CA   C    4.089  -6.249  -5.079 1.00 . A A . 35 LYS CA   1 1 
       27 26888 1 1 35 LYS CB   C    3.851  -5.389  -3.837 1.00 . A A . 35 LYS CB   1 1 
       27 26889 1 1 35 LYS CD   C    5.640  -4.049  -2.668 1.00 . A A . 35 LYS CD   1 1 
       27 26890 1 1 35 LYS CE   C    5.879  -3.788  -1.179 1.00 . A A . 35 LYS CE   1 1 
       27 26891 1 1 35 LYS CG   C    5.055  -5.445  -2.893 1.00 . A A . 35 LYS CG   1 1 
       27 26892 1 1 35 LYS H    H    3.170  -7.961  -4.328 1.00 . A A . 35 LYS H    1 1 
       27 26893 1 1 35 LYS HA   H    3.894  -5.620  -5.948 1.00 . A A . 35 LYS HA   1 1 
       27 26894 1 1 35 LYS HB2  H    3.664  -4.358  -4.133 1.00 . A A . 35 LYS HB2  1 1 
       27 26895 1 1 35 LYS HB3  H    2.960  -5.737  -3.314 1.00 . A A . 35 LYS HB3  1 1 
       27 26896 1 1 35 LYS HD2  H    6.577  -3.951  -3.214 1.00 . A A . 35 LYS HD2  1 1 
       27 26897 1 1 35 LYS HD3  H    4.959  -3.296  -3.067 1.00 . A A . 35 LYS HD3  1 1 
       27 26898 1 1 35 LYS HE2  H    5.308  -4.499  -0.583 1.00 . A A . 35 LYS HE2  1 1 
       27 26899 1 1 35 LYS HE3  H    6.931  -3.944  -0.941 1.00 . A A . 35 LYS HE3  1 1 
       27 26900 1 1 35 LYS HG2  H    4.754  -5.875  -1.939 1.00 . A A . 35 LYS HG2  1 1 
       27 26901 1 1 35 LYS HG3  H    5.819  -6.100  -3.312 1.00 . A A . 35 LYS HG3  1 1 
       27 26902 1 1 35 LYS HZ1  H    5.003  -1.941  -1.588 1.00 . A A . 35 LYS HZ1  1 1 
       27 26903 1 1 35 LYS HZ3  H    6.286  -1.831  -0.590 1.00 . A A . 35 LYS HZ3  1 1 
       27 26904 1 1 35 LYS N    N    3.146  -7.354  -5.122 1.00 . A A . 35 LYS N    1 1 
       27 26905 1 1 35 LYS NZ   N    5.485  -2.406  -0.825 1.00 . A A . 35 LYS NZ   1 1 
       27 26906 1 1 35 LYS O    O    5.829  -7.833  -4.606 1.00 . A A . 35 LYS O    1 1 
       27 26907 1 1 36 GLN C    C    8.575  -6.005  -4.941 1.00 . A A . 36 GLN C    1 1 
       27 26908 1 1 36 GLN CA   C    7.721  -6.472  -6.121 1.00 . A A . 36 GLN CA   1 1 
       27 26909 1 1 36 GLN CB   C    8.271  -5.933  -7.444 1.00 . A A . 36 GLN CB   1 1 
       27 26910 1 1 36 GLN CD   C    7.035  -7.422  -9.061 1.00 . A A . 36 GLN CD   1 1 
       27 26911 1 1 36 GLN CG   C    7.209  -5.993  -8.543 1.00 . A A . 36 GLN CG   1 1 
       27 26912 1 1 36 GLN H    H    6.072  -5.229  -6.399 1.00 . A A . 36 GLN H    1 1 
       27 26913 1 1 36 GLN HA   H    7.705  -7.562  -6.157 1.00 . A A . 36 GLN HA   1 1 
       27 26914 1 1 36 GLN HB2  H    8.604  -4.905  -7.310 1.00 . A A . 36 GLN HB2  1 1 
       27 26915 1 1 36 GLN HB3  H    9.142  -6.515  -7.742 1.00 . A A . 36 GLN HB3  1 1 
       27 26916 1 1 36 GLN HE21 H    5.229  -7.484  -8.149 1.00 . A A . 36 GLN HE21 1 1 
       27 26917 1 1 36 GLN HE22 H    5.680  -8.924  -8.997 1.00 . A A . 36 GLN HE22 1 1 
       27 26918 1 1 36 GLN HG2  H    6.258  -5.624  -8.157 1.00 . A A . 36 GLN HG2  1 1 
       27 26919 1 1 36 GLN HG3  H    7.494  -5.336  -9.365 1.00 . A A . 36 GLN HG3  1 1 
       27 26920 1 1 36 GLN N    N    6.337  -6.073  -5.931 1.00 . A A . 36 GLN N    1 1 
       27 26921 1 1 36 GLN NE2  N    5.886  -7.990  -8.707 1.00 . A A . 36 GLN NE2  1 1 
       27 26922 1 1 36 GLN O    O    8.044  -5.619  -3.900 1.00 . A A . 36 GLN O    1 1 
       27 26923 1 1 36 GLN OE1  O    7.887  -7.972  -9.739 1.00 . A A . 36 GLN OE1  1 1 
       27 26924 2 1  1 ALA C    C   -1.298  -1.211 -22.684 1.00 . B B .  1 ALA C    1 1 
       27 26925 2 1  1 ALA CA   C   -2.390  -1.705 -21.733 1.00 . B B .  1 ALA CA   1 1 
       27 26926 2 1  1 ALA CB   C   -3.235  -0.560 -21.172 1.00 . B B .  1 ALA CB   1 1 
       27 26927 2 1  1 ALA H1   H   -2.376  -3.096 -20.182 1.00 . B B .  1 ALA H1   1 1 
       27 26928 2 1  1 ALA HA   H   -3.043  -2.394 -22.269 1.00 . B B .  1 ALA HA   1 1 
       27 26929 2 1  1 ALA HB1  H   -3.803  -0.098 -21.980 1.00 . B B .  1 ALA HB1  1 1 
       27 26930 2 1  1 ALA HB2  H   -3.923  -0.951 -20.421 1.00 . B B .  1 ALA HB2  1 1 
       27 26931 2 1  1 ALA HB3  H   -2.583   0.184 -20.715 1.00 . B B .  1 ALA HB3  1 1 
       27 26932 2 1  1 ALA N    N   -1.777  -2.437 -20.637 1.00 . B B .  1 ALA N    1 1 
       27 26933 2 1  1 ALA O    O   -1.208  -1.669 -23.823 1.00 . B B .  1 ALA O    1 1 
       27 26934 2 1  2 ASN C    C    1.737   0.677 -22.045 1.00 . B B .  2 ASN C    1 1 
       27 26935 2 1  2 ASN CA   C    0.588   0.275 -22.973 1.00 . B B .  2 ASN CA   1 1 
       27 26936 2 1  2 ASN CB   C    0.130   1.526 -23.726 1.00 . B B .  2 ASN CB   1 1 
       27 26937 2 1  2 ASN CG   C   -0.267   1.185 -25.164 1.00 . B B .  2 ASN CG   1 1 
       27 26938 2 1  2 ASN H    H   -0.574   0.081 -21.255 1.00 . B B .  2 ASN H    1 1 
       27 26939 2 1  2 ASN HA   H    0.870  -0.514 -23.671 1.00 . B B .  2 ASN HA   1 1 
       27 26940 2 1  2 ASN HB2  H   -0.717   1.977 -23.208 1.00 . B B .  2 ASN HB2  1 1 
       27 26941 2 1  2 ASN HB3  H    0.930   2.265 -23.732 1.00 . B B .  2 ASN HB3  1 1 
       27 26942 2 1  2 ASN HD21 H   -0.101   3.149 -25.625 1.00 . B B .  2 ASN HD21 1 1 
       27 26943 2 1  2 ASN HD22 H   -0.565   2.117 -26.937 1.00 . B B .  2 ASN HD22 1 1 
       27 26944 2 1  2 ASN N    N   -0.494  -0.285 -22.182 1.00 . B B .  2 ASN N    1 1 
       27 26945 2 1  2 ASN ND2  N   -0.315   2.238 -25.976 1.00 . B B .  2 ASN ND2  1 1 
       27 26946 2 1  2 ASN O    O    1.506   1.213 -20.963 1.00 . B B .  2 ASN O    1 1 
       27 26947 2 1  2 ASN OD1  O   -0.513   0.042 -25.513 1.00 . B B .  2 ASN OD1  1 1 
       27 26948 2 1  3 GLU C    C    4.380   2.236 -21.744 1.00 . B B .  3 GLU C    1 1 
       27 26949 2 1  3 GLU CA   C    4.134   0.727 -21.729 1.00 . B B .  3 GLU CA   1 1 
       27 26950 2 1  3 GLU CB   C    5.356  -0.033 -22.250 1.00 . B B .  3 GLU CB   1 1 
       27 26951 2 1  3 GLU CD   C    7.796  -0.537 -21.864 1.00 . B B .  3 GLU CD   1 1 
       27 26952 2 1  3 GLU CG   C    6.614   0.350 -21.469 1.00 . B B .  3 GLU CG   1 1 
       27 26953 2 1  3 GLU H    H    3.127  -0.036 -23.386 1.00 . B B .  3 GLU H    1 1 
       27 26954 2 1  3 GLU HA   H    3.915   0.397 -20.713 1.00 . B B .  3 GLU HA   1 1 
       27 26955 2 1  3 GLU HB2  H    5.184  -1.107 -22.167 1.00 . B B .  3 GLU HB2  1 1 
       27 26956 2 1  3 GLU HB3  H    5.499   0.185 -23.308 1.00 . B B .  3 GLU HB3  1 1 
       27 26957 2 1  3 GLU HG2  H    6.860   1.395 -21.658 1.00 . B B .  3 GLU HG2  1 1 
       27 26958 2 1  3 GLU HG3  H    6.425   0.255 -20.399 1.00 . B B .  3 GLU HG3  1 1 
       27 26959 2 1  3 GLU N    N    2.949   0.401 -22.504 1.00 . B B .  3 GLU N    1 1 
       27 26960 2 1  3 GLU O    O    4.593   2.824 -22.804 1.00 . B B .  3 GLU O    1 1 
       27 26961 2 1  3 GLU OE1  O    7.644  -1.763 -21.971 1.00 . B B .  3 GLU OE1  1 1 
       27 26962 2 1  3 GLU OE2  O    8.906   0.091 -22.065 1.00 . B B .  3 GLU OE2  1 1 
       27 26963 2 1  4 GLY C    C    3.231   4.994 -20.248 1.00 . B B .  4 GLY C    1 1 
       27 26964 2 1  4 GLY CA   C    4.559   4.252 -20.420 1.00 . B B .  4 GLY CA   1 1 
       27 26965 2 1  4 GLY H    H    4.169   2.336 -19.699 1.00 . B B .  4 GLY H    1 1 
       27 26966 2 1  4 GLY HA2  H    5.201   4.446 -19.560 1.00 . B B .  4 GLY HA2  1 1 
       27 26967 2 1  4 GLY HA3  H    5.080   4.631 -21.298 1.00 . B B .  4 GLY HA3  1 1 
       27 26968 2 1  4 GLY N    N    4.342   2.822 -20.555 1.00 . B B .  4 GLY N    1 1 
       27 26969 2 1  4 GLY O    O    3.200   6.223 -20.235 1.00 . B B .  4 GLY O    1 1 
       27 26970 2 1  5 ASP C    C    0.528   4.900 -18.458 1.00 . B B .  5 ASP C    1 1 
       27 26971 2 1  5 ASP CA   C    0.840   4.781 -19.952 1.00 . B B .  5 ASP CA   1 1 
       27 26972 2 1  5 ASP CB   C   -0.226   3.887 -20.588 1.00 . B B .  5 ASP CB   1 1 
       27 26973 2 1  5 ASP CG   C   -0.437   4.099 -22.089 1.00 . B B .  5 ASP CG   1 1 
       27 26974 2 1  5 ASP H    H    2.201   3.215 -20.134 1.00 . B B .  5 ASP H    1 1 
       27 26975 2 1  5 ASP HA   H    0.877   5.750 -20.448 1.00 . B B .  5 ASP HA   1 1 
       27 26976 2 1  5 ASP HB2  H    0.046   2.845 -20.418 1.00 . B B .  5 ASP HB2  1 1 
       27 26977 2 1  5 ASP HB3  H   -1.174   4.056 -20.076 1.00 . B B .  5 ASP HB3  1 1 
       27 26978 2 1  5 ASP N    N    2.167   4.214 -20.122 1.00 . B B .  5 ASP N    1 1 
       27 26979 2 1  5 ASP O    O    0.980   4.082 -17.659 1.00 . B B .  5 ASP O    1 1 
       27 26980 2 1  5 ASP OD1  O    0.492   4.484 -22.816 1.00 . B B .  5 ASP OD1  1 1 
       27 26981 2 1  5 ASP OD2  O   -1.629   3.849 -22.513 1.00 . B B .  5 ASP OD2  1 1 
       27 26982 2 1  6 VAL C    C   -2.141   6.055 -16.611 1.00 . B B .  6 VAL C    1 1 
       27 26983 2 1  6 VAL CA   C   -0.620   6.161 -16.745 1.00 . B B .  6 VAL CA   1 1 
       27 26984 2 1  6 VAL CB   C   -0.072   7.511 -16.276 1.00 . B B .  6 VAL CB   1 1 
       27 26985 2 1  6 VAL CG1  C   -0.874   8.046 -15.087 1.00 . B B .  6 VAL CG1  1 1 
       27 26986 2 1  6 VAL CG2  C    1.416   7.409 -15.932 1.00 . B B .  6 VAL CG2  1 1 
       27 26987 2 1  6 VAL H    H   -0.607   6.586 -18.784 1.00 . B B .  6 VAL H    1 1 
       27 26988 2 1  6 VAL HA   H   -0.159   5.381 -16.139 1.00 . B B .  6 VAL HA   1 1 
       27 26989 2 1  6 VAL HB   H   -0.177   8.219 -17.097 1.00 . B B .  6 VAL HB   1 1 
       27 26990 2 1  6 VAL HG11 H   -0.189   8.364 -14.301 1.00 . B B .  6 VAL HG11 1 1 
       27 26991 2 1  6 VAL HG12 H   -1.477   8.894 -15.410 1.00 . B B .  6 VAL HG12 1 1 
       27 26992 2 1  6 VAL HG13 H   -1.526   7.260 -14.706 1.00 . B B .  6 VAL HG13 1 1 
       27 26993 2 1  6 VAL HG21 H    1.555   7.579 -14.865 1.00 . B B .  6 VAL HG21 1 1 
       27 26994 2 1  6 VAL HG22 H    1.781   6.414 -16.191 1.00 . B B .  6 VAL HG22 1 1 
       27 26995 2 1  6 VAL HG23 H    1.971   8.158 -16.495 1.00 . B B .  6 VAL HG23 1 1 
       27 26996 2 1  6 VAL N    N   -0.243   5.925 -18.127 1.00 . B B .  6 VAL N    1 1 
       27 26997 2 1  6 VAL O    O   -2.879   6.572 -17.448 1.00 . B B .  6 VAL O    1 1 
       27 26998 2 1  7 TYR C    C   -4.373   5.778 -13.933 1.00 . B B .  7 TYR C    1 1 
       27 26999 2 1  7 TYR CA   C   -3.983   5.202 -15.295 1.00 . B B .  7 TYR CA   1 1 
       27 27000 2 1  7 TYR CB   C   -4.220   3.690 -15.283 1.00 . B B .  7 TYR CB   1 1 
       27 27001 2 1  7 TYR CD1  C   -3.629   3.285 -17.701 1.00 . B B .  7 TYR CD1  1 1 
       27 27002 2 1  7 TYR CD2  C   -5.672   2.369 -16.864 1.00 . B B .  7 TYR CD2  1 1 
       27 27003 2 1  7 TYR CE1  C   -3.909   2.726 -18.998 1.00 . B B .  7 TYR CE1  1 1 
       27 27004 2 1  7 TYR CE2  C   -5.952   1.809 -18.162 1.00 . B B .  7 TYR CE2  1 1 
       27 27005 2 1  7 TYR CG   C   -4.517   3.096 -16.661 1.00 . B B .  7 TYR CG   1 1 
       27 27006 2 1  7 TYR CZ   C   -5.057   2.015 -19.165 1.00 . B B .  7 TYR CZ   1 1 
       27 27007 2 1  7 TYR H    H   -1.957   4.966 -14.874 1.00 . B B .  7 TYR H    1 1 
       27 27008 2 1  7 TYR HA   H   -4.534   5.727 -16.076 1.00 . B B .  7 TYR HA   1 1 
       27 27009 2 1  7 TYR HB2  H   -3.340   3.198 -14.869 1.00 . B B .  7 TYR HB2  1 1 
       27 27010 2 1  7 TYR HB3  H   -5.052   3.468 -14.616 1.00 . B B .  7 TYR HB3  1 1 
       27 27011 2 1  7 TYR HD1  H   -2.716   3.859 -17.540 1.00 . B B .  7 TYR HD1  1 1 
       27 27012 2 1  7 TYR HD2  H   -6.373   2.219 -16.044 1.00 . B B .  7 TYR HD2  1 1 
       27 27013 2 1  7 TYR HE1  H   -3.217   2.868 -19.827 1.00 . B B .  7 TYR HE1  1 1 
       27 27014 2 1  7 TYR HE2  H   -6.861   1.234 -18.336 1.00 . B B .  7 TYR HE2  1 1 
       27 27015 2 1  7 TYR HH   H   -4.486   1.467 -20.940 1.00 . B B .  7 TYR HH   1 1 
       27 27016 2 1  7 TYR N    N   -2.563   5.382 -15.550 1.00 . B B .  7 TYR N    1 1 
       27 27017 2 1  7 TYR O    O   -3.649   5.611 -12.954 1.00 . B B .  7 TYR O    1 1 
       27 27018 2 1  7 TYR OH   O   -5.320   1.487 -20.390 1.00 . B B .  7 TYR OH   1 1 
       27 27019 2 1  8 LYS C    C   -7.481   6.665 -12.494 1.00 . B B .  8 LYS C    1 1 
       27 27020 2 1  8 LYS CA   C   -6.013   7.047 -12.689 1.00 . B B .  8 LYS CA   1 1 
       27 27021 2 1  8 LYS CB   C   -5.767   8.558 -12.697 1.00 . B B .  8 LYS CB   1 1 
       27 27022 2 1  8 LYS CD   C   -6.091  10.700 -11.406 1.00 . B B .  8 LYS CD   1 1 
       27 27023 2 1  8 LYS CE   C   -6.229  11.163  -9.954 1.00 . B B .  8 LYS CE   1 1 
       27 27024 2 1  8 LYS CG   C   -6.531   9.243 -11.562 1.00 . B B .  8 LYS CG   1 1 
       27 27025 2 1  8 LYS H    H   -6.101   6.577 -14.716 1.00 . B B .  8 LYS H    1 1 
       27 27026 2 1  8 LYS HA   H   -5.435   6.632 -11.863 1.00 . B B .  8 LYS HA   1 1 
       27 27027 2 1  8 LYS HB2  H   -4.701   8.758 -12.594 1.00 . B B .  8 LYS HB2  1 1 
       27 27028 2 1  8 LYS HB3  H   -6.078   8.976 -13.654 1.00 . B B .  8 LYS HB3  1 1 
       27 27029 2 1  8 LYS HD2  H   -5.056  10.807 -11.729 1.00 . B B .  8 LYS HD2  1 1 
       27 27030 2 1  8 LYS HD3  H   -6.694  11.337 -12.053 1.00 . B B .  8 LYS HD3  1 1 
       27 27031 2 1  8 LYS HE2  H   -7.039  10.618  -9.468 1.00 . B B .  8 LYS HE2  1 1 
       27 27032 2 1  8 LYS HE3  H   -5.316  10.933  -9.405 1.00 . B B .  8 LYS HE3  1 1 
       27 27033 2 1  8 LYS HG2  H   -7.602   9.203 -11.763 1.00 . B B .  8 LYS HG2  1 1 
       27 27034 2 1  8 LYS HG3  H   -6.362   8.707 -10.629 1.00 . B B .  8 LYS HG3  1 1 
       27 27035 2 1  8 LYS HZ1  H   -7.210  12.845  -9.213 1.00 . B B .  8 LYS HZ1  1 1 
       27 27036 2 1  8 LYS HZ3  H   -6.818  12.979 -10.787 1.00 . B B .  8 LYS HZ3  1 1 
       27 27037 2 1  8 LYS N    N   -5.518   6.445 -13.915 1.00 . B B .  8 LYS N    1 1 
       27 27038 2 1  8 LYS NZ   N   -6.497  12.617  -9.896 1.00 . B B .  8 LYS NZ   1 1 
       27 27039 2 1  8 LYS O    O   -8.200   6.435 -13.466 1.00 . B B .  8 LYS O    1 1 
       27 27040 2 1  9 CYS C    C  -10.063   7.548 -10.773 1.00 . B B .  9 CYS C    1 1 
       27 27041 2 1  9 CYS CA   C   -9.252   6.255 -10.899 1.00 . B B .  9 CYS CA   1 1 
       27 27042 2 1  9 CYS CB   C   -9.325   5.409  -9.626 1.00 . B B .  9 CYS CB   1 1 
       27 27043 2 1  9 CYS H    H   -7.292   6.795 -10.449 1.00 . B B .  9 CYS H    1 1 
       27 27044 2 1  9 CYS HA   H   -9.627   5.643 -11.719 1.00 . B B .  9 CYS HA   1 1 
       27 27045 2 1  9 CYS HB2  H   -8.497   4.702  -9.603 1.00 . B B .  9 CYS HB2  1 1 
       27 27046 2 1  9 CYS HB3  H   -9.224   6.048  -8.749 1.00 . B B .  9 CYS HB3  1 1 
       27 27047 2 1  9 CYS N    N   -7.883   6.607 -11.234 1.00 . B B .  9 CYS N    1 1 
       27 27048 2 1  9 CYS O    O   -9.506   8.642 -10.838 1.00 . B B .  9 CYS O    1 1 
       27 27049 2 1  9 CYS SG   S  -10.873   4.449  -9.431 1.00 . B B .  9 CYS SG   1 1 
       27 27050 2 1 10 GLU C    C  -12.996   8.453  -9.119 1.00 . B B . 10 GLU C    1 1 
       27 27051 2 1 10 GLU CA   C  -12.257   8.515 -10.457 1.00 . B B . 10 GLU CA   1 1 
       27 27052 2 1 10 GLU CB   C  -13.243   8.582 -11.626 1.00 . B B . 10 GLU CB   1 1 
       27 27053 2 1 10 GLU CD   C  -11.865  10.118 -13.076 1.00 . B B . 10 GLU CD   1 1 
       27 27054 2 1 10 GLU CG   C  -12.505   8.733 -12.958 1.00 . B B . 10 GLU CG   1 1 
       27 27055 2 1 10 GLU H    H  -11.809   6.483 -10.542 1.00 . B B . 10 GLU H    1 1 
       27 27056 2 1 10 GLU HA   H  -11.612   9.393 -10.483 1.00 . B B . 10 GLU HA   1 1 
       27 27057 2 1 10 GLU HB2  H  -13.853   7.679 -11.644 1.00 . B B . 10 GLU HB2  1 1 
       27 27058 2 1 10 GLU HB3  H  -13.922   9.423 -11.485 1.00 . B B . 10 GLU HB3  1 1 
       27 27059 2 1 10 GLU HG2  H  -11.737   7.965 -13.041 1.00 . B B . 10 GLU HG2  1 1 
       27 27060 2 1 10 GLU HG3  H  -13.200   8.579 -13.783 1.00 . B B . 10 GLU HG3  1 1 
       27 27061 2 1 10 GLU N    N  -11.365   7.376 -10.594 1.00 . B B . 10 GLU N    1 1 
       27 27062 2 1 10 GLU O    O  -13.873   9.273  -8.852 1.00 . B B . 10 GLU O    1 1 
       27 27063 2 1 10 GLU OE1  O  -12.438  11.109 -12.600 1.00 . B B . 10 GLU OE1  1 1 
       27 27064 2 1 10 GLU OE2  O  -10.728  10.143 -13.687 1.00 . B B . 10 GLU OE2  1 1 
       27 27065 2 1 11 LEU C    C  -12.138   7.166  -5.948 1.00 . B B . 11 LEU C    1 1 
       27 27066 2 1 11 LEU CA   C  -13.231   7.293  -7.011 1.00 . B B . 11 LEU CA   1 1 
       27 27067 2 1 11 LEU CB   C  -14.204   6.111  -7.035 1.00 . B B . 11 LEU CB   1 1 
       27 27068 2 1 11 LEU CD1  C  -15.267   6.191  -4.750 1.00 . B B . 11 LEU CD1  1 1 
       27 27069 2 1 11 LEU CD2  C  -14.961   3.971  -5.939 1.00 . B B . 11 LEU CD2  1 1 
       27 27070 2 1 11 LEU CG   C  -14.398   5.374  -5.708 1.00 . B B . 11 LEU CG   1 1 
       27 27071 2 1 11 LEU H    H  -11.901   6.809  -8.539 1.00 . B B . 11 LEU H    1 1 
       27 27072 2 1 11 LEU HA   H  -13.816   8.188  -6.799 1.00 . B B . 11 LEU HA   1 1 
       27 27073 2 1 11 LEU HB2  H  -15.175   6.473  -7.373 1.00 . B B . 11 LEU HB2  1 1 
       27 27074 2 1 11 LEU HB3  H  -13.854   5.394  -7.779 1.00 . B B . 11 LEU HB3  1 1 
       27 27075 2 1 11 LEU HD11 H  -16.271   6.288  -5.164 1.00 . B B . 11 LEU HD11 1 1 
       27 27076 2 1 11 LEU HD12 H  -15.318   5.686  -3.786 1.00 . B B . 11 LEU HD12 1 1 
       27 27077 2 1 11 LEU HD13 H  -14.831   7.182  -4.619 1.00 . B B . 11 LEU HD13 1 1 
       27 27078 2 1 11 LEU HD21 H  -14.154   3.241  -5.883 1.00 . B B . 11 LEU HD21 1 1 
       27 27079 2 1 11 LEU HD22 H  -15.705   3.748  -5.174 1.00 . B B . 11 LEU HD22 1 1 
       27 27080 2 1 11 LEU HD23 H  -15.427   3.923  -6.924 1.00 . B B . 11 LEU HD23 1 1 
       27 27081 2 1 11 LEU HG   H  -13.422   5.256  -5.238 1.00 . B B . 11 LEU HG   1 1 
       27 27082 2 1 11 LEU N    N  -12.615   7.472  -8.314 1.00 . B B . 11 LEU N    1 1 
       27 27083 2 1 11 LEU O    O  -12.000   8.033  -5.087 1.00 . B B . 11 LEU O    1 1 
       27 27084 2 1 12 CYS C    C   -9.187   6.830  -5.377 1.00 . B B . 12 CYS C    1 1 
       27 27085 2 1 12 CYS CA   C  -10.309   5.828  -5.101 1.00 . B B . 12 CYS CA   1 1 
       27 27086 2 1 12 CYS CB   C   -9.815   4.381  -5.179 1.00 . B B . 12 CYS CB   1 1 
       27 27087 2 1 12 CYS H    H  -11.504   5.378  -6.747 1.00 . B B . 12 CYS H    1 1 
       27 27088 2 1 12 CYS HA   H  -10.725   5.975  -4.105 1.00 . B B . 12 CYS HA   1 1 
       27 27089 2 1 12 CYS HB2  H   -9.235   4.162  -4.283 1.00 . B B . 12 CYS HB2  1 1 
       27 27090 2 1 12 CYS HB3  H  -10.678   3.716  -5.173 1.00 . B B . 12 CYS HB3  1 1 
       27 27091 2 1 12 CYS N    N  -11.387   6.078  -6.044 1.00 . B B . 12 CYS N    1 1 
       27 27092 2 1 12 CYS O    O   -8.260   6.963  -4.580 1.00 . B B . 12 CYS O    1 1 
       27 27093 2 1 12 CYS SG   S   -8.791   3.999  -6.648 1.00 . B B . 12 CYS SG   1 1 
       27 27094 2 1 13 GLY C    C   -6.905   7.906  -6.845 1.00 . B B . 13 GLY C    1 1 
       27 27095 2 1 13 GLY CA   C   -8.315   8.497  -6.897 1.00 . B B . 13 GLY CA   1 1 
       27 27096 2 1 13 GLY H    H  -10.065   7.396  -7.150 1.00 . B B . 13 GLY H    1 1 
       27 27097 2 1 13 GLY HA2  H   -8.528   8.852  -7.906 1.00 . B B . 13 GLY HA2  1 1 
       27 27098 2 1 13 GLY HA3  H   -8.377   9.360  -6.235 1.00 . B B . 13 GLY HA3  1 1 
       27 27099 2 1 13 GLY N    N   -9.308   7.510  -6.507 1.00 . B B . 13 GLY N    1 1 
       27 27100 2 1 13 GLY O    O   -5.992   8.516  -6.291 1.00 . B B . 13 GLY O    1 1 
       27 27101 2 1 14 GLN C    C   -4.842   6.184  -8.837 1.00 . B B . 14 GLN C    1 1 
       27 27102 2 1 14 GLN CA   C   -5.488   6.043  -7.457 1.00 . B B . 14 GLN CA   1 1 
       27 27103 2 1 14 GLN CB   C   -5.639   4.571  -7.070 1.00 . B B . 14 GLN CB   1 1 
       27 27104 2 1 14 GLN CD   C   -4.013   2.924  -6.069 1.00 . B B . 14 GLN CD   1 1 
       27 27105 2 1 14 GLN CG   C   -4.327   3.813  -7.275 1.00 . B B . 14 GLN CG   1 1 
       27 27106 2 1 14 GLN H    H   -7.519   6.234  -7.878 1.00 . B B . 14 GLN H    1 1 
       27 27107 2 1 14 GLN HA   H   -4.876   6.549  -6.709 1.00 . B B . 14 GLN HA   1 1 
       27 27108 2 1 14 GLN HB2  H   -5.947   4.495  -6.027 1.00 . B B . 14 GLN HB2  1 1 
       27 27109 2 1 14 GLN HB3  H   -6.426   4.113  -7.668 1.00 . B B . 14 GLN HB3  1 1 
       27 27110 2 1 14 GLN HE21 H   -5.616   1.785  -6.550 1.00 . B B . 14 GLN HE21 1 1 
       27 27111 2 1 14 GLN HE22 H   -4.736   1.272  -5.149 1.00 . B B . 14 GLN HE22 1 1 
       27 27112 2 1 14 GLN HG2  H   -4.393   3.201  -8.175 1.00 . B B . 14 GLN HG2  1 1 
       27 27113 2 1 14 GLN HG3  H   -3.513   4.522  -7.431 1.00 . B B . 14 GLN HG3  1 1 
       27 27114 2 1 14 GLN N    N   -6.772   6.724  -7.430 1.00 . B B . 14 GLN N    1 1 
       27 27115 2 1 14 GLN NE2  N   -4.858   1.910  -5.909 1.00 . B B . 14 GLN NE2  1 1 
       27 27116 2 1 14 GLN O    O   -5.502   5.996  -9.857 1.00 . B B . 14 GLN O    1 1 
       27 27117 2 1 14 GLN OE1  O   -3.066   3.145  -5.333 1.00 . B B . 14 GLN OE1  1 1 
       27 27118 2 1 15 VAL C    C   -1.671   5.666 -10.105 1.00 . B B . 15 VAL C    1 1 
       27 27119 2 1 15 VAL CA   C   -2.816   6.680 -10.062 1.00 . B B . 15 VAL CA   1 1 
       27 27120 2 1 15 VAL CB   C   -2.339   8.128 -10.193 1.00 . B B . 15 VAL CB   1 1 
       27 27121 2 1 15 VAL CG1  C   -1.673   8.364 -11.551 1.00 . B B . 15 VAL CG1  1 1 
       27 27122 2 1 15 VAL CG2  C   -3.492   9.108  -9.971 1.00 . B B . 15 VAL CG2  1 1 
       27 27123 2 1 15 VAL H    H   -3.028   6.664  -7.990 1.00 . B B . 15 VAL H    1 1 
       27 27124 2 1 15 VAL HA   H   -3.499   6.473 -10.885 1.00 . B B . 15 VAL HA   1 1 
       27 27125 2 1 15 VAL HB   H   -1.593   8.307  -9.419 1.00 . B B . 15 VAL HB   1 1 
       27 27126 2 1 15 VAL HG11 H   -1.470   7.405 -12.027 1.00 . B B . 15 VAL HG11 1 1 
       27 27127 2 1 15 VAL HG12 H   -2.336   8.952 -12.185 1.00 . B B . 15 VAL HG12 1 1 
       27 27128 2 1 15 VAL HG13 H   -0.736   8.902 -11.407 1.00 . B B . 15 VAL HG13 1 1 
       27 27129 2 1 15 VAL HG21 H   -4.412   8.552  -9.785 1.00 . B B . 15 VAL HG21 1 1 
       27 27130 2 1 15 VAL HG22 H   -3.270   9.741  -9.113 1.00 . B B . 15 VAL HG22 1 1 
       27 27131 2 1 15 VAL HG23 H   -3.618   9.729 -10.858 1.00 . B B . 15 VAL HG23 1 1 
       27 27132 2 1 15 VAL N    N   -3.558   6.513  -8.824 1.00 . B B . 15 VAL N    1 1 
       27 27133 2 1 15 VAL O    O   -0.915   5.537  -9.144 1.00 . B B . 15 VAL O    1 1 
       27 27134 2 1 16 VAL C    C    0.012   4.073 -12.838 1.00 . B B . 16 VAL C    1 1 
       27 27135 2 1 16 VAL CA   C   -0.538   3.976 -11.413 1.00 . B B . 16 VAL CA   1 1 
       27 27136 2 1 16 VAL CB   C   -1.081   2.587 -11.074 1.00 . B B . 16 VAL CB   1 1 
       27 27137 2 1 16 VAL CG1  C   -1.355   2.455  -9.574 1.00 . B B . 16 VAL CG1  1 1 
       27 27138 2 1 16 VAL CG2  C   -2.337   2.275 -11.890 1.00 . B B . 16 VAL CG2  1 1 
       27 27139 2 1 16 VAL H    H   -2.198   5.085 -12.008 1.00 . B B . 16 VAL H    1 1 
       27 27140 2 1 16 VAL HA   H    0.264   4.205 -10.711 1.00 . B B . 16 VAL HA   1 1 
       27 27141 2 1 16 VAL HB   H   -0.318   1.855 -11.341 1.00 . B B . 16 VAL HB   1 1 
       27 27142 2 1 16 VAL HG11 H   -0.510   1.961  -9.094 1.00 . B B . 16 VAL HG11 1 1 
       27 27143 2 1 16 VAL HG12 H   -1.492   3.447  -9.142 1.00 . B B . 16 VAL HG12 1 1 
       27 27144 2 1 16 VAL HG13 H   -2.257   1.863  -9.420 1.00 . B B . 16 VAL HG13 1 1 
       27 27145 2 1 16 VAL HG21 H   -2.389   1.203 -12.083 1.00 . B B . 16 VAL HG21 1 1 
       27 27146 2 1 16 VAL HG22 H   -3.220   2.586 -11.331 1.00 . B B . 16 VAL HG22 1 1 
       27 27147 2 1 16 VAL HG23 H   -2.298   2.813 -12.838 1.00 . B B . 16 VAL HG23 1 1 
       27 27148 2 1 16 VAL N    N   -1.578   4.974 -11.231 1.00 . B B . 16 VAL N    1 1 
       27 27149 2 1 16 VAL O    O   -0.613   4.675 -13.709 1.00 . B B . 16 VAL O    1 1 
       27 27150 2 1 17 LYS C    C    1.823   2.062 -14.906 1.00 . B B . 17 LYS C    1 1 
       27 27151 2 1 17 LYS CA   C    1.817   3.481 -14.333 1.00 . B B . 17 LYS CA   1 1 
       27 27152 2 1 17 LYS CB   C    3.208   4.112 -14.242 1.00 . B B . 17 LYS CB   1 1 
       27 27153 2 1 17 LYS CD   C    5.022   4.318 -15.982 1.00 . B B . 17 LYS CD   1 1 
       27 27154 2 1 17 LYS CE   C    4.977   3.147 -16.965 1.00 . B B . 17 LYS CE   1 1 
       27 27155 2 1 17 LYS CG   C    3.611   4.747 -15.575 1.00 . B B . 17 LYS CG   1 1 
       27 27156 2 1 17 LYS H    H    1.679   2.982 -12.316 1.00 . B B . 17 LYS H    1 1 
       27 27157 2 1 17 LYS HA   H    1.218   4.114 -14.988 1.00 . B B . 17 LYS HA   1 1 
       27 27158 2 1 17 LYS HB2  H    3.217   4.868 -13.457 1.00 . B B . 17 LYS HB2  1 1 
       27 27159 2 1 17 LYS HB3  H    3.938   3.353 -13.961 1.00 . B B . 17 LYS HB3  1 1 
       27 27160 2 1 17 LYS HD2  H    5.544   5.160 -16.436 1.00 . B B . 17 LYS HD2  1 1 
       27 27161 2 1 17 LYS HD3  H    5.589   4.032 -15.096 1.00 . B B . 17 LYS HD3  1 1 
       27 27162 2 1 17 LYS HE2  H    4.983   2.204 -16.418 1.00 . B B . 17 LYS HE2  1 1 
       27 27163 2 1 17 LYS HE3  H    4.048   3.177 -17.534 1.00 . B B . 17 LYS HE3  1 1 
       27 27164 2 1 17 LYS HG2  H    2.901   4.456 -16.349 1.00 . B B . 17 LYS HG2  1 1 
       27 27165 2 1 17 LYS HG3  H    3.566   5.833 -15.493 1.00 . B B . 17 LYS HG3  1 1 
       27 27166 2 1 17 LYS HZ1  H    6.423   4.152 -18.078 1.00 . B B . 17 LYS HZ1  1 1 
       27 27167 2 1 17 LYS HZ3  H    5.924   2.772 -18.783 1.00 . B B . 17 LYS HZ3  1 1 
       27 27168 2 1 17 LYS N    N    1.176   3.470 -13.030 1.00 . B B . 17 LYS N    1 1 
       27 27169 2 1 17 LYS NZ   N    6.133   3.200 -17.888 1.00 . B B . 17 LYS NZ   1 1 
       27 27170 2 1 17 LYS O    O    1.658   1.090 -14.169 1.00 . B B . 17 LYS O    1 1 
       27 27171 2 1 18 VAL C    C    3.480   0.386 -17.315 1.00 . B B . 18 VAL C    1 1 
       27 27172 2 1 18 VAL CA   C    2.044   0.702 -16.894 1.00 . B B . 18 VAL CA   1 1 
       27 27173 2 1 18 VAL CB   C    1.064   0.710 -18.069 1.00 . B B . 18 VAL CB   1 1 
       27 27174 2 1 18 VAL CG1  C    1.140  -0.602 -18.854 1.00 . B B . 18 VAL CG1  1 1 
       27 27175 2 1 18 VAL CG2  C   -0.364   0.980 -17.589 1.00 . B B . 18 VAL CG2  1 1 
       27 27176 2 1 18 VAL H    H    2.148   2.780 -16.807 1.00 . B B . 18 VAL H    1 1 
       27 27177 2 1 18 VAL HA   H    1.713  -0.054 -16.183 1.00 . B B . 18 VAL HA   1 1 
       27 27178 2 1 18 VAL HB   H    1.350   1.519 -18.739 1.00 . B B . 18 VAL HB   1 1 
       27 27179 2 1 18 VAL HG11 H    0.652  -1.394 -18.286 1.00 . B B . 18 VAL HG11 1 1 
       27 27180 2 1 18 VAL HG12 H    0.638  -0.480 -19.814 1.00 . B B . 18 VAL HG12 1 1 
       27 27181 2 1 18 VAL HG13 H    2.184  -0.865 -19.021 1.00 . B B . 18 VAL HG13 1 1 
       27 27182 2 1 18 VAL HG21 H   -1.073   0.557 -18.302 1.00 . B B . 18 VAL HG21 1 1 
       27 27183 2 1 18 VAL HG22 H   -0.513   0.519 -16.613 1.00 . B B . 18 VAL HG22 1 1 
       27 27184 2 1 18 VAL HG23 H   -0.525   2.055 -17.513 1.00 . B B . 18 VAL HG23 1 1 
       27 27185 2 1 18 VAL N    N    2.015   1.986 -16.215 1.00 . B B . 18 VAL N    1 1 
       27 27186 2 1 18 VAL O    O    3.880   0.681 -18.441 1.00 . B B . 18 VAL O    1 1 
       27 27187 2 1 19 LEU C    C    5.644  -1.682 -17.701 1.00 . B B . 19 LEU C    1 1 
       27 27188 2 1 19 LEU CA   C    5.600  -0.570 -16.652 1.00 . B B . 19 LEU CA   1 1 
       27 27189 2 1 19 LEU CB   C    6.317  -0.927 -15.348 1.00 . B B . 19 LEU CB   1 1 
       27 27190 2 1 19 LEU CD1  C    8.451  -0.342 -14.139 1.00 . B B . 19 LEU CD1  1 1 
       27 27191 2 1 19 LEU CD2  C    8.366  -2.360 -15.672 1.00 . B B . 19 LEU CD2  1 1 
       27 27192 2 1 19 LEU CG   C    7.846  -0.946 -15.408 1.00 . B B . 19 LEU CG   1 1 
       27 27193 2 1 19 LEU H    H    3.884  -0.447 -15.478 1.00 . B B . 19 LEU H    1 1 
       27 27194 2 1 19 LEU HA   H    6.094   0.310 -17.061 1.00 . B B . 19 LEU HA   1 1 
       27 27195 2 1 19 LEU HB2  H    6.012  -0.213 -14.582 1.00 . B B . 19 LEU HB2  1 1 
       27 27196 2 1 19 LEU HB3  H    5.973  -1.908 -15.025 1.00 . B B . 19 LEU HB3  1 1 
       27 27197 2 1 19 LEU HD11 H    9.370  -0.872 -13.886 1.00 . B B . 19 LEU HD11 1 1 
       27 27198 2 1 19 LEU HD12 H    8.675   0.712 -14.309 1.00 . B B . 19 LEU HD12 1 1 
       27 27199 2 1 19 LEU HD13 H    7.741  -0.433 -13.317 1.00 . B B . 19 LEU HD13 1 1 
       27 27200 2 1 19 LEU HD21 H    9.350  -2.304 -16.137 1.00 . B B . 19 LEU HD21 1 1 
       27 27201 2 1 19 LEU HD22 H    8.441  -2.903 -14.730 1.00 . B B . 19 LEU HD22 1 1 
       27 27202 2 1 19 LEU HD23 H    7.679  -2.881 -16.340 1.00 . B B . 19 LEU HD23 1 1 
       27 27203 2 1 19 LEU HG   H    8.164  -0.324 -16.244 1.00 . B B . 19 LEU HG   1 1 
       27 27204 2 1 19 LEU N    N    4.217  -0.211 -16.390 1.00 . B B . 19 LEU N    1 1 
       27 27205 2 1 19 LEU O    O    6.488  -1.666 -18.595 1.00 . B B . 19 LEU O    1 1 
       27 27206 2 1 20 GLU C    C    3.187  -4.029 -18.848 1.00 . B B . 20 GLU C    1 1 
       27 27207 2 1 20 GLU CA   C    4.645  -3.743 -18.482 1.00 . B B . 20 GLU CA   1 1 
       27 27208 2 1 20 GLU CB   C    5.317  -4.985 -17.897 1.00 . B B . 20 GLU CB   1 1 
       27 27209 2 1 20 GLU CD   C    5.283  -6.236 -20.086 1.00 . B B . 20 GLU CD   1 1 
       27 27210 2 1 20 GLU CG   C    4.853  -6.252 -18.618 1.00 . B B . 20 GLU CG   1 1 
       27 27211 2 1 20 GLU H    H    4.039  -2.631 -16.828 1.00 . B B . 20 GLU H    1 1 
       27 27212 2 1 20 GLU HA   H    5.194  -3.424 -19.369 1.00 . B B . 20 GLU HA   1 1 
       27 27213 2 1 20 GLU HB2  H    6.400  -4.892 -17.981 1.00 . B B . 20 GLU HB2  1 1 
       27 27214 2 1 20 GLU HB3  H    5.087  -5.063 -16.835 1.00 . B B . 20 GLU HB3  1 1 
       27 27215 2 1 20 GLU HG2  H    5.268  -7.130 -18.123 1.00 . B B . 20 GLU HG2  1 1 
       27 27216 2 1 20 GLU HG3  H    3.768  -6.334 -18.555 1.00 . B B . 20 GLU HG3  1 1 
       27 27217 2 1 20 GLU N    N    4.722  -2.624 -17.557 1.00 . B B . 20 GLU N    1 1 
       27 27218 2 1 20 GLU O    O    2.384  -4.379 -17.985 1.00 . B B . 20 GLU O    1 1 
       27 27219 2 1 20 GLU OE1  O    5.611  -5.168 -20.625 1.00 . B B . 20 GLU OE1  1 1 
       27 27220 2 1 20 GLU OE2  O    5.270  -7.386 -20.671 1.00 . B B . 20 GLU OE2  1 1 
       27 27221 2 1 21 GLU C    C    0.979  -5.396 -20.021 1.00 . B B . 21 GLU C    1 1 
       27 27222 2 1 21 GLU CA   C    1.542  -4.105 -20.620 1.00 . B B . 21 GLU CA   1 1 
       27 27223 2 1 21 GLU CB   C    1.516  -4.152 -22.149 1.00 . B B . 21 GLU CB   1 1 
       27 27224 2 1 21 GLU CD   C    0.050  -4.231 -24.199 1.00 . B B . 21 GLU CD   1 1 
       27 27225 2 1 21 GLU CG   C    0.082  -4.262 -22.669 1.00 . B B . 21 GLU CG   1 1 
       27 27226 2 1 21 GLU H    H    3.548  -3.582 -20.825 1.00 . B B . 21 GLU H    1 1 
       27 27227 2 1 21 GLU HA   H    0.955  -3.253 -20.278 1.00 . B B . 21 GLU HA   1 1 
       27 27228 2 1 21 GLU HB2  H    1.986  -3.256 -22.552 1.00 . B B . 21 GLU HB2  1 1 
       27 27229 2 1 21 GLU HB3  H    2.099  -5.003 -22.500 1.00 . B B . 21 GLU HB3  1 1 
       27 27230 2 1 21 GLU HG2  H   -0.370  -5.187 -22.310 1.00 . B B . 21 GLU HG2  1 1 
       27 27231 2 1 21 GLU HG3  H   -0.517  -3.442 -22.272 1.00 . B B . 21 GLU HG3  1 1 
       27 27232 2 1 21 GLU N    N    2.889  -3.868 -20.129 1.00 . B B . 21 GLU N    1 1 
       27 27233 2 1 21 GLU O    O    1.734  -6.283 -19.627 1.00 . B B . 21 GLU O    1 1 
       27 27234 2 1 21 GLU OE1  O    0.453  -3.229 -24.807 1.00 . B B . 21 GLU OE1  1 1 
       27 27235 2 1 21 GLU OE2  O   -0.416  -5.299 -24.755 1.00 . B B . 21 GLU OE2  1 1 
       27 27236 2 1 22 GLY C    C   -2.124  -7.109 -20.368 1.00 . B B . 22 GLY C    1 1 
       27 27237 2 1 22 GLY CA   C   -1.017  -6.627 -19.429 1.00 . B B . 22 GLY CA   1 1 
       27 27238 2 1 22 GLY H    H   -0.951  -4.734 -20.296 1.00 . B B . 22 GLY H    1 1 
       27 27239 2 1 22 GLY HA2  H   -0.294  -7.427 -19.270 1.00 . B B . 22 GLY HA2  1 1 
       27 27240 2 1 22 GLY HA3  H   -1.443  -6.385 -18.455 1.00 . B B . 22 GLY HA3  1 1 
       27 27241 2 1 22 GLY N    N   -0.344  -5.460 -19.972 1.00 . B B . 22 GLY N    1 1 
       27 27242 2 1 22 GLY O    O   -2.390  -6.481 -21.393 1.00 . B B . 22 GLY O    1 1 
       27 27243 2 1 23 GLY C    C   -5.177  -8.445 -20.195 1.00 . B B . 23 GLY C    1 1 
       27 27244 2 1 23 GLY CA   C   -3.809  -8.793 -20.784 1.00 . B B . 23 GLY CA   1 1 
       27 27245 2 1 23 GLY H    H   -2.514  -8.724 -19.154 1.00 . B B . 23 GLY H    1 1 
       27 27246 2 1 23 GLY HA2  H   -3.744  -8.423 -21.808 1.00 . B B . 23 GLY HA2  1 1 
       27 27247 2 1 23 GLY HA3  H   -3.693  -9.876 -20.830 1.00 . B B . 23 GLY HA3  1 1 
       27 27248 2 1 23 GLY N    N   -2.738  -8.219 -19.988 1.00 . B B . 23 GLY N    1 1 
       27 27249 2 1 23 GLY O    O   -6.078  -8.021 -20.917 1.00 . B B . 23 GLY O    1 1 
       27 27250 2 1 24 GLY C    C   -6.749  -6.841 -18.060 1.00 . B B . 24 GLY C    1 1 
       27 27251 2 1 24 GLY CA   C   -6.532  -8.350 -18.195 1.00 . B B . 24 GLY CA   1 1 
       27 27252 2 1 24 GLY H    H   -4.552  -8.984 -18.309 1.00 . B B . 24 GLY H    1 1 
       27 27253 2 1 24 GLY HA2  H   -7.367  -8.794 -18.736 1.00 . B B . 24 GLY HA2  1 1 
       27 27254 2 1 24 GLY HA3  H   -6.516  -8.807 -17.205 1.00 . B B . 24 GLY HA3  1 1 
       27 27255 2 1 24 GLY N    N   -5.290  -8.638 -18.889 1.00 . B B . 24 GLY N    1 1 
       27 27256 2 1 24 GLY O    O   -6.336  -6.072 -18.927 1.00 . B B . 24 GLY O    1 1 
       27 27257 2 1 25 THR C    C   -7.107  -4.648 -15.346 1.00 . B B . 25 THR C    1 1 
       27 27258 2 1 25 THR CA   C   -7.670  -5.060 -16.708 1.00 . B B . 25 THR CA   1 1 
       27 27259 2 1 25 THR CB   C   -9.180  -4.844 -16.831 1.00 . B B . 25 THR CB   1 1 
       27 27260 2 1 25 THR CG2  C   -9.618  -3.467 -16.328 1.00 . B B . 25 THR CG2  1 1 
       27 27261 2 1 25 THR H    H   -7.727  -7.095 -16.267 1.00 . B B . 25 THR H    1 1 
       27 27262 2 1 25 THR HA   H   -7.155  -4.464 -17.460 1.00 . B B . 25 THR HA   1 1 
       27 27263 2 1 25 THR HB   H   -9.729  -5.637 -16.324 1.00 . B B . 25 THR HB   1 1 
       27 27264 2 1 25 THR HG1  H   -8.548  -4.626 -18.717 1.00 . B B . 25 THR HG1  1 1 
       27 27265 2 1 25 THR HG21 H   -8.853  -2.730 -16.574 1.00 . B B . 25 THR HG21 1 1 
       27 27266 2 1 25 THR HG22 H  -10.558  -3.189 -16.803 1.00 . B B . 25 THR HG22 1 1 
       27 27267 2 1 25 THR HG23 H   -9.753  -3.503 -15.246 1.00 . B B . 25 THR HG23 1 1 
       27 27268 2 1 25 THR N    N   -7.394  -6.463 -16.967 1.00 . B B . 25 THR N    1 1 
       27 27269 2 1 25 THR O    O   -6.915  -5.490 -14.470 1.00 . B B . 25 THR O    1 1 
       27 27270 2 1 25 THR OG1  O   -9.408  -4.788 -18.237 1.00 . B B . 25 THR OG1  1 1 
       27 27271 2 1 26 LEU C    C   -7.473  -2.458 -13.034 1.00 . B B . 26 LEU C    1 1 
       27 27272 2 1 26 LEU CA   C   -6.319  -2.821 -13.972 1.00 . B B . 26 LEU CA   1 1 
       27 27273 2 1 26 LEU CB   C   -5.369  -1.656 -14.256 1.00 . B B . 26 LEU CB   1 1 
       27 27274 2 1 26 LEU CD1  C   -3.419  -0.701 -15.541 1.00 . B B . 26 LEU CD1  1 1 
       27 27275 2 1 26 LEU CD2  C   -3.230  -2.980 -14.441 1.00 . B B . 26 LEU CD2  1 1 
       27 27276 2 1 26 LEU CG   C   -4.156  -1.979 -15.134 1.00 . B B . 26 LEU CG   1 1 
       27 27277 2 1 26 LEU H    H   -7.015  -2.677 -15.929 1.00 . B B . 26 LEU H    1 1 
       27 27278 2 1 26 LEU HA   H   -5.730  -3.610 -13.504 1.00 . B B . 26 LEU HA   1 1 
       27 27279 2 1 26 LEU HB2  H   -5.937  -0.859 -14.735 1.00 . B B . 26 LEU HB2  1 1 
       27 27280 2 1 26 LEU HB3  H   -5.010  -1.264 -13.305 1.00 . B B . 26 LEU HB3  1 1 
       27 27281 2 1 26 LEU HD11 H   -3.978   0.168 -15.191 1.00 . B B . 26 LEU HD11 1 1 
       27 27282 2 1 26 LEU HD12 H   -2.425  -0.699 -15.094 1.00 . B B . 26 LEU HD12 1 1 
       27 27283 2 1 26 LEU HD13 H   -3.331  -0.664 -16.626 1.00 . B B . 26 LEU HD13 1 1 
       27 27284 2 1 26 LEU HD21 H   -3.827  -3.747 -13.948 1.00 . B B . 26 LEU HD21 1 1 
       27 27285 2 1 26 LEU HD22 H   -2.579  -3.444 -15.180 1.00 . B B . 26 LEU HD22 1 1 
       27 27286 2 1 26 LEU HD23 H   -2.624  -2.460 -13.698 1.00 . B B . 26 LEU HD23 1 1 
       27 27287 2 1 26 LEU HG   H   -4.513  -2.451 -16.048 1.00 . B B . 26 LEU HG   1 1 
       27 27288 2 1 26 LEU N    N   -6.857  -3.354 -15.211 1.00 . B B . 26 LEU N    1 1 
       27 27289 2 1 26 LEU O    O   -7.961  -1.328 -13.054 1.00 . B B . 26 LEU O    1 1 
       27 27290 2 1 27 VAL C    C   -8.434  -2.501 -10.061 1.00 . B B . 27 VAL C    1 1 
       27 27291 2 1 27 VAL CA   C   -8.963  -3.234 -11.295 1.00 . B B . 27 VAL CA   1 1 
       27 27292 2 1 27 VAL CB   C   -9.620  -4.574 -10.958 1.00 . B B . 27 VAL CB   1 1 
       27 27293 2 1 27 VAL CG1  C  -10.387  -4.491  -9.637 1.00 . B B . 27 VAL CG1  1 1 
       27 27294 2 1 27 VAL CG2  C  -10.533  -5.039 -12.095 1.00 . B B . 27 VAL CG2  1 1 
       27 27295 2 1 27 VAL H    H   -7.473  -4.352 -12.227 1.00 . B B . 27 VAL H    1 1 
       27 27296 2 1 27 VAL HA   H   -9.708  -2.606 -11.782 1.00 . B B . 27 VAL HA   1 1 
       27 27297 2 1 27 VAL HB   H   -8.828  -5.314 -10.839 1.00 . B B . 27 VAL HB   1 1 
       27 27298 2 1 27 VAL HG11 H  -10.583  -5.497  -9.267 1.00 . B B . 27 VAL HG11 1 1 
       27 27299 2 1 27 VAL HG12 H   -9.794  -3.944  -8.905 1.00 . B B . 27 VAL HG12 1 1 
       27 27300 2 1 27 VAL HG13 H  -11.334  -3.973  -9.798 1.00 . B B . 27 VAL HG13 1 1 
       27 27301 2 1 27 VAL HG21 H  -11.538  -5.205 -11.708 1.00 . B B . 27 VAL HG21 1 1 
       27 27302 2 1 27 VAL HG22 H  -10.562  -4.274 -12.872 1.00 . B B . 27 VAL HG22 1 1 
       27 27303 2 1 27 VAL HG23 H  -10.147  -5.968 -12.513 1.00 . B B . 27 VAL HG23 1 1 
       27 27304 2 1 27 VAL N    N   -7.876  -3.436 -12.237 1.00 . B B . 27 VAL N    1 1 
       27 27305 2 1 27 VAL O    O   -7.275  -2.670  -9.683 1.00 . B B . 27 VAL O    1 1 
       27 27306 2 1 28 CYS C    C  -10.226  -0.521  -7.566 1.00 . B B . 28 CYS C    1 1 
       27 27307 2 1 28 CYS CA   C   -8.941  -0.941  -8.284 1.00 . B B . 28 CYS CA   1 1 
       27 27308 2 1 28 CYS CB   C   -8.064   0.263  -8.633 1.00 . B B . 28 CYS CB   1 1 
       27 27309 2 1 28 CYS H    H  -10.246  -1.567  -9.780 1.00 . B B . 28 CYS H    1 1 
       27 27310 2 1 28 CYS HA   H   -8.347  -1.605  -7.656 1.00 . B B . 28 CYS HA   1 1 
       27 27311 2 1 28 CYS HB2  H   -7.597   0.632  -7.719 1.00 . B B . 28 CYS HB2  1 1 
       27 27312 2 1 28 CYS HB3  H   -7.260  -0.069  -9.290 1.00 . B B . 28 CYS HB3  1 1 
       27 27313 2 1 28 CYS N    N   -9.306  -1.701  -9.467 1.00 . B B . 28 CYS N    1 1 
       27 27314 2 1 28 CYS O    O  -11.170  -0.054  -8.199 1.00 . B B . 28 CYS O    1 1 
       27 27315 2 1 28 CYS SG   S   -8.946   1.647  -9.440 1.00 . B B . 28 CYS SG   1 1 
       27 27316 2 1 29 CYS C    C  -12.622  -0.931  -6.108 1.00 . B B . 29 CYS C    1 1 
       27 27317 2 1 29 CYS CA   C  -11.373  -0.351  -5.443 1.00 . B B . 29 CYS CA   1 1 
       27 27318 2 1 29 CYS CB   C  -11.481   1.162  -5.243 1.00 . B B . 29 CYS CB   1 1 
       27 27319 2 1 29 CYS H    H   -9.447  -1.086  -5.746 1.00 . B B . 29 CYS H    1 1 
       27 27320 2 1 29 CYS HA   H  -11.214  -0.798  -4.462 1.00 . B B . 29 CYS HA   1 1 
       27 27321 2 1 29 CYS HB2  H  -12.198   1.358  -4.446 1.00 . B B . 29 CYS HB2  1 1 
       27 27322 2 1 29 CYS HB3  H  -10.516   1.540  -4.906 1.00 . B B . 29 CYS HB3  1 1 
       27 27323 2 1 29 CYS N    N  -10.219  -0.704  -6.254 1.00 . B B . 29 CYS N    1 1 
       27 27324 2 1 29 CYS O    O  -13.460  -0.188  -6.618 1.00 . B B . 29 CYS O    1 1 
       27 27325 2 1 29 CYS SG   S  -11.989   2.098  -6.731 1.00 . B B . 29 CYS SG   1 1 
       27 27326 2 1 30 GLY C    C  -14.300  -2.239  -7.955 1.00 . B B . 30 GLY C    1 1 
       27 27327 2 1 30 GLY CA   C  -13.844  -2.941  -6.674 1.00 . B B . 30 GLY CA   1 1 
       27 27328 2 1 30 GLY H    H  -12.025  -2.850  -5.663 1.00 . B B . 30 GLY H    1 1 
       27 27329 2 1 30 GLY HA2  H  -13.572  -3.972  -6.897 1.00 . B B . 30 GLY HA2  1 1 
       27 27330 2 1 30 GLY HA3  H  -14.667  -2.974  -5.960 1.00 . B B . 30 GLY HA3  1 1 
       27 27331 2 1 30 GLY N    N  -12.710  -2.252  -6.080 1.00 . B B . 30 GLY N    1 1 
       27 27332 2 1 30 GLY O    O  -15.483  -2.264  -8.292 1.00 . B B . 30 GLY O    1 1 
       27 27333 2 1 31 GLU C    C  -12.540  -1.206 -10.909 1.00 . B B . 31 GLU C    1 1 
       27 27334 2 1 31 GLU CA   C  -13.628  -0.925  -9.870 1.00 . B B . 31 GLU CA   1 1 
       27 27335 2 1 31 GLU CB   C  -13.773   0.577  -9.623 1.00 . B B . 31 GLU CB   1 1 
       27 27336 2 1 31 GLU CD   C  -15.412   2.023 -10.880 1.00 . B B . 31 GLU CD   1 1 
       27 27337 2 1 31 GLU CG   C  -15.235   1.015  -9.744 1.00 . B B . 31 GLU CG   1 1 
       27 27338 2 1 31 GLU H    H  -12.380  -1.617  -8.353 1.00 . B B . 31 GLU H    1 1 
       27 27339 2 1 31 GLU HA   H  -14.581  -1.324 -10.216 1.00 . B B . 31 GLU HA   1 1 
       27 27340 2 1 31 GLU HB2  H  -13.398   0.824  -8.629 1.00 . B B . 31 GLU HB2  1 1 
       27 27341 2 1 31 GLU HB3  H  -13.164   1.129 -10.339 1.00 . B B . 31 GLU HB3  1 1 
       27 27342 2 1 31 GLU HG2  H  -15.865   0.143  -9.926 1.00 . B B . 31 GLU HG2  1 1 
       27 27343 2 1 31 GLU HG3  H  -15.566   1.457  -8.805 1.00 . B B . 31 GLU HG3  1 1 
       27 27344 2 1 31 GLU N    N  -13.339  -1.631  -8.634 1.00 . B B . 31 GLU N    1 1 
       27 27345 2 1 31 GLU O    O  -11.734  -2.120 -10.737 1.00 . B B . 31 GLU O    1 1 
       27 27346 2 1 31 GLU OE1  O  -14.800   1.870 -11.948 1.00 . B B . 31 GLU OE1  1 1 
       27 27347 2 1 31 GLU OE2  O  -16.221   2.995 -10.626 1.00 . B B . 31 GLU OE2  1 1 
       27 27348 2 1 32 ASP C    C  -10.921   0.797 -13.312 1.00 . B B . 32 ASP C    1 1 
       27 27349 2 1 32 ASP CA   C  -11.576  -0.556 -13.029 1.00 . B B . 32 ASP CA   1 1 
       27 27350 2 1 32 ASP CB   C  -12.242  -1.036 -14.322 1.00 . B B . 32 ASP CB   1 1 
       27 27351 2 1 32 ASP CG   C  -13.217  -2.203 -14.152 1.00 . B B . 32 ASP CG   1 1 
       27 27352 2 1 32 ASP H    H  -13.211   0.336 -12.096 1.00 . B B . 32 ASP H    1 1 
       27 27353 2 1 32 ASP HA   H  -10.865  -1.297 -12.664 1.00 . B B . 32 ASP HA   1 1 
       27 27354 2 1 32 ASP HB2  H  -12.775  -0.199 -14.770 1.00 . B B . 32 ASP HB2  1 1 
       27 27355 2 1 32 ASP HB3  H  -11.464  -1.332 -15.024 1.00 . B B . 32 ASP HB3  1 1 
       27 27356 2 1 32 ASP N    N  -12.552  -0.405 -11.964 1.00 . B B . 32 ASP N    1 1 
       27 27357 2 1 32 ASP O    O  -11.530   1.671 -13.926 1.00 . B B . 32 ASP O    1 1 
       27 27358 2 1 32 ASP OD1  O  -12.684  -3.305 -13.744 1.00 . B B . 32 ASP OD1  1 1 
       27 27359 2 1 32 ASP OD2  O  -14.425  -2.066 -14.396 1.00 . B B . 32 ASP OD2  1 1 
       27 27360 2 1 33 MET C    C   -9.158   2.717 -14.449 1.00 . B B . 33 MET C    1 1 
       27 27361 2 1 33 MET CA   C   -8.942   2.162 -13.040 1.00 . B B . 33 MET CA   1 1 
       27 27362 2 1 33 MET CB   C   -7.451   1.896 -12.819 1.00 . B B . 33 MET CB   1 1 
       27 27363 2 1 33 MET CE   C   -4.949   0.920 -11.583 1.00 . B B . 33 MET CE   1 1 
       27 27364 2 1 33 MET CG   C   -6.873   2.853 -11.774 1.00 . B B . 33 MET CG   1 1 
       27 27365 2 1 33 MET H    H   -9.198   0.213 -12.347 1.00 . B B . 33 MET H    1 1 
       27 27366 2 1 33 MET HA   H   -9.334   2.860 -12.302 1.00 . B B . 33 MET HA   1 1 
       27 27367 2 1 33 MET HB2  H   -7.305   0.866 -12.495 1.00 . B B . 33 MET HB2  1 1 
       27 27368 2 1 33 MET HB3  H   -6.913   2.014 -13.761 1.00 . B B . 33 MET HB3  1 1 
       27 27369 2 1 33 MET HE1  H   -5.475  -0.004 -11.825 1.00 . B B . 33 MET HE1  1 1 
       27 27370 2 1 33 MET HE2  H   -4.722   1.461 -12.501 1.00 . B B . 33 MET HE2  1 1 
       27 27371 2 1 33 MET HE3  H   -4.021   0.683 -11.062 1.00 . B B . 33 MET HE3  1 1 
       27 27372 2 1 33 MET HG2  H   -6.211   3.573 -12.254 1.00 . B B . 33 MET HG2  1 1 
       27 27373 2 1 33 MET HG3  H   -7.678   3.422 -11.306 1.00 . B B . 33 MET HG3  1 1 
       27 27374 2 1 33 MET N    N   -9.687   0.929 -12.846 1.00 . B B . 33 MET N    1 1 
       27 27375 2 1 33 MET O    O   -9.504   1.975 -15.367 1.00 . B B . 33 MET O    1 1 
       27 27376 2 1 33 MET SD   S   -5.977   1.934 -10.534 1.00 . B B . 33 MET SD   1 1 
       27 27377 2 1 34 VAL C    C   -7.738   4.991 -16.452 1.00 . B B . 34 VAL C    1 1 
       27 27378 2 1 34 VAL CA   C   -9.114   4.683 -15.857 1.00 . B B . 34 VAL CA   1 1 
       27 27379 2 1 34 VAL CB   C   -9.986   5.929 -15.691 1.00 . B B . 34 VAL CB   1 1 
       27 27380 2 1 34 VAL CG1  C  -10.540   6.395 -17.039 1.00 . B B . 34 VAL CG1  1 1 
       27 27381 2 1 34 VAL CG2  C  -11.116   5.677 -14.691 1.00 . B B . 34 VAL CG2  1 1 
       27 27382 2 1 34 VAL H    H   -8.666   4.615 -13.824 1.00 . B B . 34 VAL H    1 1 
       27 27383 2 1 34 VAL HA   H   -9.635   3.992 -16.520 1.00 . B B . 34 VAL HA   1 1 
       27 27384 2 1 34 VAL HB   H   -9.358   6.727 -15.293 1.00 . B B . 34 VAL HB   1 1 
       27 27385 2 1 34 VAL HG11 H  -10.803   5.526 -17.644 1.00 . B B . 34 VAL HG11 1 1 
       27 27386 2 1 34 VAL HG12 H  -11.428   7.005 -16.875 1.00 . B B . 34 VAL HG12 1 1 
       27 27387 2 1 34 VAL HG13 H   -9.785   6.984 -17.558 1.00 . B B . 34 VAL HG13 1 1 
       27 27388 2 1 34 VAL HG21 H  -11.968   6.310 -14.938 1.00 . B B . 34 VAL HG21 1 1 
       27 27389 2 1 34 VAL HG22 H  -11.415   4.630 -14.736 1.00 . B B . 34 VAL HG22 1 1 
       27 27390 2 1 34 VAL HG23 H  -10.770   5.914 -13.685 1.00 . B B . 34 VAL HG23 1 1 
       27 27391 2 1 34 VAL N    N   -8.946   4.018 -14.576 1.00 . B B . 34 VAL N    1 1 
       27 27392 2 1 34 VAL O    O   -6.731   4.959 -15.744 1.00 . B B . 34 VAL O    1 1 
       27 27393 2 1 35 LYS C    C   -6.513   7.069 -18.852 1.00 . B B . 35 LYS C    1 1 
       27 27394 2 1 35 LYS CA   C   -6.502   5.595 -18.441 1.00 . B B . 35 LYS CA   1 1 
       27 27395 2 1 35 LYS CB   C   -6.288   4.633 -19.610 1.00 . B B . 35 LYS CB   1 1 
       27 27396 2 1 35 LYS CD   C   -5.880   5.957 -21.717 1.00 . B B . 35 LYS CD   1 1 
       27 27397 2 1 35 LYS CE   C   -4.900   5.006 -22.404 1.00 . B B . 35 LYS CE   1 1 
       27 27398 2 1 35 LYS CG   C   -6.912   5.181 -20.894 1.00 . B B . 35 LYS CG   1 1 
       27 27399 2 1 35 LYS H    H   -8.562   5.305 -18.312 1.00 . B B . 35 LYS H    1 1 
       27 27400 2 1 35 LYS HA   H   -5.683   5.439 -17.739 1.00 . B B . 35 LYS HA   1 1 
       27 27401 2 1 35 LYS HB2  H   -5.221   4.469 -19.761 1.00 . B B . 35 LYS HB2  1 1 
       27 27402 2 1 35 LYS HB3  H   -6.727   3.663 -19.373 1.00 . B B . 35 LYS HB3  1 1 
       27 27403 2 1 35 LYS HD2  H   -6.390   6.565 -22.465 1.00 . B B . 35 LYS HD2  1 1 
       27 27404 2 1 35 LYS HD3  H   -5.335   6.643 -21.068 1.00 . B B . 35 LYS HD3  1 1 
       27 27405 2 1 35 LYS HE2  H   -4.430   4.360 -21.663 1.00 . B B . 35 LYS HE2  1 1 
       27 27406 2 1 35 LYS HE3  H   -5.437   4.358 -23.098 1.00 . B B . 35 LYS HE3  1 1 
       27 27407 2 1 35 LYS HG2  H   -7.312   4.359 -21.488 1.00 . B B . 35 LYS HG2  1 1 
       27 27408 2 1 35 LYS HG3  H   -7.749   5.832 -20.646 1.00 . B B . 35 LYS HG3  1 1 
       27 27409 2 1 35 LYS HZ1  H   -3.512   5.263 -23.939 1.00 . B B . 35 LYS HZ1  1 1 
       27 27410 2 1 35 LYS HZ3  H   -3.061   5.978 -22.547 1.00 . B B . 35 LYS HZ3  1 1 
       27 27411 2 1 35 LYS N    N   -7.738   5.282 -17.744 1.00 . B B . 35 LYS N    1 1 
       27 27412 2 1 35 LYS NZ   N   -3.862   5.770 -23.134 1.00 . B B . 35 LYS NZ   1 1 
       27 27413 2 1 35 LYS O    O   -7.554   7.604 -19.231 1.00 . B B . 35 LYS O    1 1 
       27 27414 2 1 36 GLN C    C   -4.977   9.229 -20.627 1.00 . B B . 36 GLN C    1 1 
       27 27415 2 1 36 GLN CA   C   -5.205   9.085 -19.121 1.00 . B B . 36 GLN CA   1 1 
       27 27416 2 1 36 GLN CB   C   -4.074   9.745 -18.330 1.00 . B B . 36 GLN CB   1 1 
       27 27417 2 1 36 GLN CD   C   -5.094   9.971 -16.034 1.00 . B B . 36 GLN CD   1 1 
       27 27418 2 1 36 GLN CG   C   -4.051   9.243 -16.885 1.00 . B B . 36 GLN CG   1 1 
       27 27419 2 1 36 GLN H    H   -4.501   7.242 -18.454 1.00 . B B . 36 GLN H    1 1 
       27 27420 2 1 36 GLN HA   H   -6.152   9.549 -18.845 1.00 . B B . 36 GLN HA   1 1 
       27 27421 2 1 36 GLN HB2  H   -3.118   9.532 -18.808 1.00 . B B . 36 GLN HB2  1 1 
       27 27422 2 1 36 GLN HB3  H   -4.202  10.827 -18.340 1.00 . B B . 36 GLN HB3  1 1 
       27 27423 2 1 36 GLN HE21 H   -6.333   8.390 -16.284 1.00 . B B . 36 GLN HE21 1 1 
       27 27424 2 1 36 GLN HE22 H   -6.969   9.686 -15.326 1.00 . B B . 36 GLN HE22 1 1 
       27 27425 2 1 36 GLN HG2  H   -4.246   8.170 -16.865 1.00 . B B . 36 GLN HG2  1 1 
       27 27426 2 1 36 GLN HG3  H   -3.059   9.394 -16.459 1.00 . B B . 36 GLN HG3  1 1 
       27 27427 2 1 36 GLN N    N   -5.343   7.684 -18.763 1.00 . B B . 36 GLN N    1 1 
       27 27428 2 1 36 GLN NE2  N   -6.226   9.293 -15.867 1.00 . B B . 36 GLN NE2  1 1 
       27 27429 2 1 36 GLN O    O   -3.856   9.484 -21.066 1.00 . B B . 36 GLN O    1 1 
       27 27430 2 1 36 GLN OE1  O   -4.884  11.076 -15.560 1.00 . B B . 36 GLN OE1  1 1 
       27 27431 3 2  1 ZN  ZN   ZN  -3.054 -10.165 -14.860 1.00 . C A . 37 ZN  ZN   1 1 
       27 27432 4 2  1 ZN  ZN   ZN -10.396   2.847  -8.031 1.00 . D B . 37 ZN  ZN   1 1 
       28 27433 1 1  1 ALA C    C    1.254   1.255  -2.628 1.00 . A A .  1 ALA C    1 1 
       28 27434 1 1  1 ALA CA   C   -0.195   0.785  -2.773 1.00 . A A .  1 ALA CA   1 1 
       28 27435 1 1  1 ALA CB   C   -0.309  -0.515  -3.571 1.00 . A A .  1 ALA CB   1 1 
       28 27436 1 1  1 ALA H1   H   -0.867   2.739  -3.036 1.00 . A A .  1 ALA H1   1 1 
       28 27437 1 1  1 ALA HA   H   -0.617   0.626  -1.781 1.00 . A A .  1 ALA HA   1 1 
       28 27438 1 1  1 ALA HB1  H    0.297  -0.441  -4.474 1.00 . A A .  1 ALA HB1  1 1 
       28 27439 1 1  1 ALA HB2  H    0.047  -1.348  -2.963 1.00 . A A .  1 ALA HB2  1 1 
       28 27440 1 1  1 ALA HB3  H   -1.350  -0.684  -3.845 1.00 . A A .  1 ALA HB3  1 1 
       28 27441 1 1  1 ALA N    N   -0.974   1.824  -3.425 1.00 . A A .  1 ALA N    1 1 
       28 27442 1 1  1 ALA O    O    2.093   0.965  -3.480 1.00 . A A .  1 ALA O    1 1 
       28 27443 1 1  2 ASN C    C    3.339   3.253  -2.501 1.00 . A A .  2 ASN C    1 1 
       28 27444 1 1  2 ASN CA   C    2.837   2.487  -1.276 1.00 . A A .  2 ASN CA   1 1 
       28 27445 1 1  2 ASN CB   C    3.820   1.348  -0.995 1.00 . A A .  2 ASN CB   1 1 
       28 27446 1 1  2 ASN CG   C    3.429   0.586   0.273 1.00 . A A .  2 ASN CG   1 1 
       28 27447 1 1  2 ASN H    H    0.817   2.204  -0.855 1.00 . A A .  2 ASN H    1 1 
       28 27448 1 1  2 ASN HA   H    2.727   3.126  -0.400 1.00 . A A .  2 ASN HA   1 1 
       28 27449 1 1  2 ASN HB2  H    3.839   0.663  -1.843 1.00 . A A .  2 ASN HB2  1 1 
       28 27450 1 1  2 ASN HB3  H    4.827   1.751  -0.887 1.00 . A A .  2 ASN HB3  1 1 
       28 27451 1 1  2 ASN HD21 H    4.154  -1.104  -0.574 1.00 . A A .  2 ASN HD21 1 1 
       28 27452 1 1  2 ASN HD22 H    3.503  -1.294   1.019 1.00 . A A .  2 ASN HD22 1 1 
       28 27453 1 1  2 ASN N    N    1.504   1.973  -1.544 1.00 . A A .  2 ASN N    1 1 
       28 27454 1 1  2 ASN ND2  N    3.719  -0.711   0.236 1.00 . A A .  2 ASN ND2  1 1 
       28 27455 1 1  2 ASN O    O    3.797   2.650  -3.469 1.00 . A A .  2 ASN O    1 1 
       28 27456 1 1  2 ASN OD1  O    2.900   1.141   1.223 1.00 . A A .  2 ASN OD1  1 1 
       28 27457 1 1  3 GLU C    C    5.157   5.199  -3.798 1.00 . A A .  3 GLU C    1 1 
       28 27458 1 1  3 GLU CA   C    3.671   5.427  -3.508 1.00 . A A .  3 GLU CA   1 1 
       28 27459 1 1  3 GLU CB   C    3.394   6.899  -3.196 1.00 . A A .  3 GLU CB   1 1 
       28 27460 1 1  3 GLU CD   C    3.793   9.281  -3.919 1.00 . A A .  3 GLU CD   1 1 
       28 27461 1 1  3 GLU CG   C    3.943   7.806  -4.298 1.00 . A A .  3 GLU CG   1 1 
       28 27462 1 1  3 GLU H    H    2.859   5.054  -1.626 1.00 . A A .  3 GLU H    1 1 
       28 27463 1 1  3 GLU HA   H    3.075   5.126  -4.370 1.00 . A A .  3 GLU HA   1 1 
       28 27464 1 1  3 GLU HB2  H    2.321   7.055  -3.091 1.00 . A A .  3 GLU HB2  1 1 
       28 27465 1 1  3 GLU HB3  H    3.849   7.163  -2.241 1.00 . A A .  3 GLU HB3  1 1 
       28 27466 1 1  3 GLU HG2  H    4.994   7.577  -4.473 1.00 . A A .  3 GLU HG2  1 1 
       28 27467 1 1  3 GLU HG3  H    3.415   7.611  -5.231 1.00 . A A .  3 GLU HG3  1 1 
       28 27468 1 1  3 GLU N    N    3.234   4.571  -2.418 1.00 . A A .  3 GLU N    1 1 
       28 27469 1 1  3 GLU O    O    5.985   5.242  -2.889 1.00 . A A .  3 GLU O    1 1 
       28 27470 1 1  3 GLU OE1  O    2.664   9.778  -3.795 1.00 . A A .  3 GLU OE1  1 1 
       28 27471 1 1  3 GLU OE2  O    4.903   9.917  -3.752 1.00 . A A .  3 GLU OE2  1 1 
       28 27472 1 1  4 GLY C    C    7.129   3.228  -5.540 1.00 . A A .  4 GLY C    1 1 
       28 27473 1 1  4 GLY CA   C    6.819   4.726  -5.490 1.00 . A A .  4 GLY CA   1 1 
       28 27474 1 1  4 GLY H    H    4.769   4.927  -5.802 1.00 . A A .  4 GLY H    1 1 
       28 27475 1 1  4 GLY HA2  H    6.982   5.167  -6.473 1.00 . A A .  4 GLY HA2  1 1 
       28 27476 1 1  4 GLY HA3  H    7.504   5.220  -4.802 1.00 . A A .  4 GLY HA3  1 1 
       28 27477 1 1  4 GLY N    N    5.449   4.960  -5.068 1.00 . A A .  4 GLY N    1 1 
       28 27478 1 1  4 GLY O    O    8.241   2.832  -5.883 1.00 . A A .  4 GLY O    1 1 
       28 27479 1 1  5 ASP C    C    5.678   0.422  -6.481 1.00 . A A .  5 ASP C    1 1 
       28 27480 1 1  5 ASP CA   C    6.274   0.992  -5.193 1.00 . A A .  5 ASP CA   1 1 
       28 27481 1 1  5 ASP CB   C    5.537   0.360  -4.011 1.00 . A A .  5 ASP CB   1 1 
       28 27482 1 1  5 ASP CG   C    6.100   0.716  -2.633 1.00 . A A .  5 ASP CG   1 1 
       28 27483 1 1  5 ASP H    H    5.222   2.767  -4.914 1.00 . A A .  5 ASP H    1 1 
       28 27484 1 1  5 ASP HA   H    7.348   0.816  -5.117 1.00 . A A .  5 ASP HA   1 1 
       28 27485 1 1  5 ASP HB2  H    4.491   0.665  -4.049 1.00 . A A .  5 ASP HB2  1 1 
       28 27486 1 1  5 ASP HB3  H    5.557  -0.723  -4.126 1.00 . A A .  5 ASP HB3  1 1 
       28 27487 1 1  5 ASP N    N    6.124   2.437  -5.192 1.00 . A A .  5 ASP N    1 1 
       28 27488 1 1  5 ASP O    O    4.684   0.937  -6.990 1.00 . A A .  5 ASP O    1 1 
       28 27489 1 1  5 ASP OD1  O    6.428   1.955  -2.482 1.00 . A A .  5 ASP OD1  1 1 
       28 27490 1 1  5 ASP OD2  O    6.218  -0.145  -1.749 1.00 . A A .  5 ASP OD2  1 1 
       28 27491 1 1  6 VAL C    C    5.130  -2.579  -7.835 1.00 . A A .  6 VAL C    1 1 
       28 27492 1 1  6 VAL CA   C    5.854  -1.279  -8.191 1.00 . A A .  6 VAL CA   1 1 
       28 27493 1 1  6 VAL CB   C    7.033  -1.493  -9.143 1.00 . A A .  6 VAL CB   1 1 
       28 27494 1 1  6 VAL CG1  C    6.659  -2.454 -10.273 1.00 . A A .  6 VAL CG1  1 1 
       28 27495 1 1  6 VAL CG2  C    7.537  -0.161  -9.701 1.00 . A A .  6 VAL CG2  1 1 
       28 27496 1 1  6 VAL H    H    7.118  -1.047  -6.552 1.00 . A A .  6 VAL H    1 1 
       28 27497 1 1  6 VAL HA   H    5.148  -0.606  -8.676 1.00 . A A .  6 VAL HA   1 1 
       28 27498 1 1  6 VAL HB   H    7.845  -1.946  -8.573 1.00 . A A .  6 VAL HB   1 1 
       28 27499 1 1  6 VAL HG11 H    7.058  -2.080 -11.215 1.00 . A A .  6 VAL HG11 1 1 
       28 27500 1 1  6 VAL HG12 H    7.078  -3.438 -10.066 1.00 . A A .  6 VAL HG12 1 1 
       28 27501 1 1  6 VAL HG13 H    5.573  -2.528 -10.342 1.00 . A A .  6 VAL HG13 1 1 
       28 27502 1 1  6 VAL HG21 H    7.270   0.644  -9.015 1.00 . A A .  6 VAL HG21 1 1 
       28 27503 1 1  6 VAL HG22 H    8.621  -0.199  -9.812 1.00 . A A .  6 VAL HG22 1 1 
       28 27504 1 1  6 VAL HG23 H    7.077   0.023 -10.672 1.00 . A A .  6 VAL HG23 1 1 
       28 27505 1 1  6 VAL N    N    6.310  -0.633  -6.972 1.00 . A A .  6 VAL N    1 1 
       28 27506 1 1  6 VAL O    O    5.499  -3.256  -6.877 1.00 . A A .  6 VAL O    1 1 
       28 27507 1 1  7 TYR C    C    3.215  -4.913  -9.693 1.00 . A A .  7 TYR C    1 1 
       28 27508 1 1  7 TYR CA   C    3.334  -4.094  -8.406 1.00 . A A .  7 TYR CA   1 1 
       28 27509 1 1  7 TYR CB   C    1.940  -3.625  -7.983 1.00 . A A .  7 TYR CB   1 1 
       28 27510 1 1  7 TYR CD1  C    2.539  -2.566  -5.775 1.00 . A A .  7 TYR CD1  1 1 
       28 27511 1 1  7 TYR CD2  C    0.838  -4.246  -5.802 1.00 . A A .  7 TYR CD2  1 1 
       28 27512 1 1  7 TYR CE1  C    2.375  -2.424  -4.351 1.00 . A A .  7 TYR CE1  1 1 
       28 27513 1 1  7 TYR CE2  C    0.674  -4.104  -4.378 1.00 . A A .  7 TYR CE2  1 1 
       28 27514 1 1  7 TYR CG   C    1.767  -3.474  -6.471 1.00 . A A .  7 TYR CG   1 1 
       28 27515 1 1  7 TYR CZ   C    1.451  -3.200  -3.724 1.00 . A A .  7 TYR CZ   1 1 
       28 27516 1 1  7 TYR H    H    3.820  -2.331  -9.403 1.00 . A A .  7 TYR H    1 1 
       28 27517 1 1  7 TYR HA   H    3.845  -4.691  -7.650 1.00 . A A .  7 TYR HA   1 1 
       28 27518 1 1  7 TYR HB2  H    1.731  -2.669  -8.460 1.00 . A A .  7 TYR HB2  1 1 
       28 27519 1 1  7 TYR HB3  H    1.202  -4.335  -8.354 1.00 . A A .  7 TYR HB3  1 1 
       28 27520 1 1  7 TYR HD1  H    3.272  -1.957  -6.302 1.00 . A A .  7 TYR HD1  1 1 
       28 27521 1 1  7 TYR HD2  H    0.228  -4.963  -6.351 1.00 . A A .  7 TYR HD2  1 1 
       28 27522 1 1  7 TYR HE1  H    2.978  -1.710  -3.790 1.00 . A A .  7 TYR HE1  1 1 
       28 27523 1 1  7 TYR HE2  H   -0.055  -4.707  -3.838 1.00 . A A .  7 TYR HE2  1 1 
       28 27524 1 1  7 TYR HH   H    2.116  -2.655  -1.979 1.00 . A A .  7 TYR HH   1 1 
       28 27525 1 1  7 TYR N    N    4.113  -2.888  -8.625 1.00 . A A .  7 TYR N    1 1 
       28 27526 1 1  7 TYR O    O    2.950  -4.363 -10.761 1.00 . A A .  7 TYR O    1 1 
       28 27527 1 1  7 TYR OH   O    1.297  -3.065  -2.378 1.00 . A A .  7 TYR OH   1 1 
       28 27528 1 1  8 LYS C    C    2.080  -7.979 -10.560 1.00 . A A .  8 LYS C    1 1 
       28 27529 1 1  8 LYS CA   C    3.335  -7.115 -10.688 1.00 . A A .  8 LYS CA   1 1 
       28 27530 1 1  8 LYS CB   C    4.627  -7.924 -10.824 1.00 . A A .  8 LYS CB   1 1 
       28 27531 1 1  8 LYS CD   C    6.293  -8.662 -12.568 1.00 . A A .  8 LYS CD   1 1 
       28 27532 1 1  8 LYS CE   C    6.507 -10.054 -13.163 1.00 . A A .  8 LYS CE   1 1 
       28 27533 1 1  8 LYS CG   C    4.813  -8.419 -12.260 1.00 . A A .  8 LYS CG   1 1 
       28 27534 1 1  8 LYS H    H    3.632  -6.655  -8.678 1.00 . A A .  8 LYS H    1 1 
       28 27535 1 1  8 LYS HA   H    3.243  -6.501 -11.583 1.00 . A A .  8 LYS HA   1 1 
       28 27536 1 1  8 LYS HB2  H    5.478  -7.307 -10.535 1.00 . A A .  8 LYS HB2  1 1 
       28 27537 1 1  8 LYS HB3  H    4.602  -8.773 -10.143 1.00 . A A .  8 LYS HB3  1 1 
       28 27538 1 1  8 LYS HD2  H    6.652  -7.904 -13.265 1.00 . A A .  8 LYS HD2  1 1 
       28 27539 1 1  8 LYS HD3  H    6.880  -8.558 -11.656 1.00 . A A .  8 LYS HD3  1 1 
       28 27540 1 1  8 LYS HE2  H    5.877 -10.779 -12.646 1.00 . A A .  8 LYS HE2  1 1 
       28 27541 1 1  8 LYS HE3  H    6.205 -10.060 -14.210 1.00 . A A .  8 LYS HE3  1 1 
       28 27542 1 1  8 LYS HG2  H    4.252  -9.341 -12.405 1.00 . A A .  8 LYS HG2  1 1 
       28 27543 1 1  8 LYS HG3  H    4.409  -7.685 -12.957 1.00 . A A .  8 LYS HG3  1 1 
       28 27544 1 1  8 LYS HZ1  H    8.032 -11.375 -12.642 1.00 . A A .  8 LYS HZ1  1 1 
       28 27545 1 1  8 LYS HZ3  H    8.457  -9.813 -12.468 1.00 . A A .  8 LYS HZ3  1 1 
       28 27546 1 1  8 LYS N    N    3.416  -6.215  -9.550 1.00 . A A .  8 LYS N    1 1 
       28 27547 1 1  8 LYS NZ   N    7.928 -10.453 -13.050 1.00 . A A .  8 LYS NZ   1 1 
       28 27548 1 1  8 LYS O    O    1.560  -8.168  -9.461 1.00 . A A .  8 LYS O    1 1 
       28 27549 1 1  9 CYS C    C    0.842 -10.731 -11.297 1.00 . A A .  9 CYS C    1 1 
       28 27550 1 1  9 CYS CA   C    0.441  -9.320 -11.730 1.00 . A A .  9 CYS CA   1 1 
       28 27551 1 1  9 CYS CB   C   -0.222  -9.313 -13.108 1.00 . A A .  9 CYS CB   1 1 
       28 27552 1 1  9 CYS H    H    2.054  -8.321 -12.590 1.00 . A A .  9 CYS H    1 1 
       28 27553 1 1  9 CYS HA   H   -0.268  -8.885 -11.026 1.00 . A A .  9 CYS HA   1 1 
       28 27554 1 1  9 CYS HB2  H   -0.520  -8.298 -13.372 1.00 . A A .  9 CYS HB2  1 1 
       28 27555 1 1  9 CYS HB3  H    0.489  -9.644 -13.866 1.00 . A A .  9 CYS HB3  1 1 
       28 27556 1 1  9 CYS N    N    1.627  -8.480 -11.700 1.00 . A A .  9 CYS N    1 1 
       28 27557 1 1  9 CYS O    O    0.012 -11.490 -10.796 1.00 . A A .  9 CYS O    1 1 
       28 27558 1 1  9 CYS SG   S   -1.708 -10.375 -13.250 1.00 . A A .  9 CYS SG   1 1 
       28 27559 1 1 10 GLU C    C    1.942 -13.441 -11.960 1.00 . A A . 10 GLU C    1 1 
       28 27560 1 1 10 GLU CA   C    2.634 -12.349 -11.142 1.00 . A A . 10 GLU CA   1 1 
       28 27561 1 1 10 GLU CB   C    2.475 -12.605  -9.642 1.00 . A A . 10 GLU CB   1 1 
       28 27562 1 1 10 GLU CD   C    4.892 -12.524  -8.925 1.00 . A A . 10 GLU CD   1 1 
       28 27563 1 1 10 GLU CG   C    3.527 -11.836  -8.840 1.00 . A A . 10 GLU CG   1 1 
       28 27564 1 1 10 GLU H    H    2.780 -10.420 -11.912 1.00 . A A . 10 GLU H    1 1 
       28 27565 1 1 10 GLU HA   H    3.694 -12.317 -11.388 1.00 . A A . 10 GLU HA   1 1 
       28 27566 1 1 10 GLU HB2  H    1.477 -12.304  -9.321 1.00 . A A . 10 GLU HB2  1 1 
       28 27567 1 1 10 GLU HB3  H    2.566 -13.672  -9.439 1.00 . A A . 10 GLU HB3  1 1 
       28 27568 1 1 10 GLU HG2  H    3.605 -10.817  -9.219 1.00 . A A . 10 GLU HG2  1 1 
       28 27569 1 1 10 GLU HG3  H    3.216 -11.766  -7.798 1.00 . A A . 10 GLU HG3  1 1 
       28 27570 1 1 10 GLU N    N    2.113 -11.042 -11.504 1.00 . A A . 10 GLU N    1 1 
       28 27571 1 1 10 GLU O    O    2.102 -14.628 -11.678 1.00 . A A . 10 GLU O    1 1 
       28 27572 1 1 10 GLU OE1  O    5.507 -12.376 -10.049 1.00 . A A . 10 GLU OE1  1 1 
       28 27573 1 1 10 GLU OE2  O    5.325 -13.163  -7.955 1.00 . A A . 10 GLU OE2  1 1 
       28 27574 1 1 11 LEU C    C    0.755 -13.580 -15.281 1.00 . A A . 11 LEU C    1 1 
       28 27575 1 1 11 LEU CA   C    0.472 -13.927 -13.818 1.00 . A A . 11 LEU CA   1 1 
       28 27576 1 1 11 LEU CB   C   -1.018 -13.943 -13.467 1.00 . A A . 11 LEU CB   1 1 
       28 27577 1 1 11 LEU CD1  C   -2.919 -14.818 -12.061 1.00 . A A . 11 LEU CD1  1 1 
       28 27578 1 1 11 LEU CD2  C   -0.711 -16.066 -12.141 1.00 . A A . 11 LEU CD2  1 1 
       28 27579 1 1 11 LEU CG   C   -1.399 -14.701 -12.193 1.00 . A A . 11 LEU CG   1 1 
       28 27580 1 1 11 LEU H    H    1.063 -12.035 -13.179 1.00 . A A . 11 LEU H    1 1 
       28 27581 1 1 11 LEU HA   H    0.860 -14.926 -13.619 1.00 . A A . 11 LEU HA   1 1 
       28 27582 1 1 11 LEU HB2  H   -1.358 -12.912 -13.369 1.00 . A A . 11 LEU HB2  1 1 
       28 27583 1 1 11 LEU HB3  H   -1.563 -14.380 -14.304 1.00 . A A . 11 LEU HB3  1 1 
       28 27584 1 1 11 LEU HD11 H   -3.302 -13.964 -11.504 1.00 . A A . 11 LEU HD11 1 1 
       28 27585 1 1 11 LEU HD12 H   -3.370 -14.838 -13.053 1.00 . A A . 11 LEU HD12 1 1 
       28 27586 1 1 11 LEU HD13 H   -3.167 -15.738 -11.531 1.00 . A A . 11 LEU HD13 1 1 
       28 27587 1 1 11 LEU HD21 H   -0.858 -16.583 -13.089 1.00 . A A . 11 LEU HD21 1 1 
       28 27588 1 1 11 LEU HD22 H    0.356 -15.928 -11.964 1.00 . A A . 11 LEU HD22 1 1 
       28 27589 1 1 11 LEU HD23 H   -1.141 -16.658 -11.333 1.00 . A A . 11 LEU HD23 1 1 
       28 27590 1 1 11 LEU HG   H   -1.045 -14.128 -11.336 1.00 . A A . 11 LEU HG   1 1 
       28 27591 1 1 11 LEU N    N    1.187 -13.002 -12.957 1.00 . A A . 11 LEU N    1 1 
       28 27592 1 1 11 LEU O    O    1.665 -14.142 -15.891 1.00 . A A . 11 LEU O    1 1 
       28 27593 1 1 12 CYS C    C    1.524 -11.654 -17.351 1.00 . A A . 12 CYS C    1 1 
       28 27594 1 1 12 CYS CA   C    0.116 -12.227 -17.181 1.00 . A A . 12 CYS CA   1 1 
       28 27595 1 1 12 CYS CB   C   -0.964 -11.220 -17.584 1.00 . A A . 12 CYS CB   1 1 
       28 27596 1 1 12 CYS H    H   -0.776 -12.204 -15.298 1.00 . A A . 12 CYS H    1 1 
       28 27597 1 1 12 CYS HA   H   -0.019 -13.113 -17.800 1.00 . A A . 12 CYS HA   1 1 
       28 27598 1 1 12 CYS HB2  H   -0.868 -11.014 -18.650 1.00 . A A . 12 CYS HB2  1 1 
       28 27599 1 1 12 CYS HB3  H   -1.942 -11.677 -17.435 1.00 . A A . 12 CYS HB3  1 1 
       28 27600 1 1 12 CYS N    N   -0.039 -12.657 -15.801 1.00 . A A . 12 CYS N    1 1 
       28 27601 1 1 12 CYS O    O    2.109 -11.745 -18.429 1.00 . A A . 12 CYS O    1 1 
       28 27602 1 1 12 CYS SG   S   -0.912  -9.634 -16.673 1.00 . A A . 12 CYS SG   1 1 
       28 27603 1 1 13 GLY C    C    3.282  -8.973 -16.496 1.00 . A A . 13 GLY C    1 1 
       28 27604 1 1 13 GLY CA   C    3.356 -10.487 -16.286 1.00 . A A . 13 GLY CA   1 1 
       28 27605 1 1 13 GLY H    H    1.545 -11.006 -15.397 1.00 . A A . 13 GLY H    1 1 
       28 27606 1 1 13 GLY HA2  H    3.865 -10.703 -15.347 1.00 . A A . 13 GLY HA2  1 1 
       28 27607 1 1 13 GLY HA3  H    3.948 -10.939 -17.081 1.00 . A A . 13 GLY HA3  1 1 
       28 27608 1 1 13 GLY N    N    2.027 -11.076 -16.270 1.00 . A A . 13 GLY N    1 1 
       28 27609 1 1 13 GLY O    O    4.128  -8.395 -17.176 1.00 . A A . 13 GLY O    1 1 
       28 27610 1 1 14 GLN C    C    2.750  -6.217 -14.845 1.00 . A A . 14 GLN C    1 1 
       28 27611 1 1 14 GLN CA   C    2.068  -6.938 -16.010 1.00 . A A . 14 GLN CA   1 1 
       28 27612 1 1 14 GLN CB   C    0.580  -6.591 -16.076 1.00 . A A . 14 GLN CB   1 1 
       28 27613 1 1 14 GLN CD   C   -0.670  -4.597 -16.983 1.00 . A A . 14 GLN CD   1 1 
       28 27614 1 1 14 GLN CG   C    0.365  -5.079 -15.964 1.00 . A A . 14 GLN CG   1 1 
       28 27615 1 1 14 GLN H    H    1.580  -8.851 -15.346 1.00 . A A . 14 GLN H    1 1 
       28 27616 1 1 14 GLN HA   H    2.543  -6.654 -16.949 1.00 . A A . 14 GLN HA   1 1 
       28 27617 1 1 14 GLN HB2  H    0.159  -6.953 -17.013 1.00 . A A . 14 GLN HB2  1 1 
       28 27618 1 1 14 GLN HB3  H    0.049  -7.097 -15.270 1.00 . A A . 14 GLN HB3  1 1 
       28 27619 1 1 14 GLN HE21 H   -2.095  -5.573 -15.927 1.00 . A A . 14 GLN HE21 1 1 
       28 27620 1 1 14 GLN HE22 H   -2.659  -4.739 -17.337 1.00 . A A . 14 GLN HE22 1 1 
       28 27621 1 1 14 GLN HG2  H    0.033  -4.829 -14.957 1.00 . A A . 14 GLN HG2  1 1 
       28 27622 1 1 14 GLN HG3  H    1.310  -4.561 -16.127 1.00 . A A . 14 GLN HG3  1 1 
       28 27623 1 1 14 GLN N    N    2.263  -8.374 -15.897 1.00 . A A . 14 GLN N    1 1 
       28 27624 1 1 14 GLN NE2  N   -1.911  -5.003 -16.727 1.00 . A A . 14 GLN NE2  1 1 
       28 27625 1 1 14 GLN O    O    2.628  -6.637 -13.695 1.00 . A A . 14 GLN O    1 1 
       28 27626 1 1 14 GLN OE1  O   -0.363  -3.902 -17.937 1.00 . A A . 14 GLN OE1  1 1 
       28 27627 1 1 15 VAL C    C    3.613  -2.929 -14.189 1.00 . A A . 15 VAL C    1 1 
       28 27628 1 1 15 VAL CA   C    4.151  -4.362 -14.179 1.00 . A A . 15 VAL CA   1 1 
       28 27629 1 1 15 VAL CB   C    5.661  -4.435 -14.417 1.00 . A A . 15 VAL CB   1 1 
       28 27630 1 1 15 VAL CG1  C    6.428  -3.743 -13.289 1.00 . A A . 15 VAL CG1  1 1 
       28 27631 1 1 15 VAL CG2  C    6.120  -5.885 -14.583 1.00 . A A . 15 VAL CG2  1 1 
       28 27632 1 1 15 VAL H    H    3.544  -4.811 -16.121 1.00 . A A . 15 VAL H    1 1 
       28 27633 1 1 15 VAL HA   H    3.941  -4.809 -13.208 1.00 . A A . 15 VAL HA   1 1 
       28 27634 1 1 15 VAL HB   H    5.879  -3.907 -15.345 1.00 . A A . 15 VAL HB   1 1 
       28 27635 1 1 15 VAL HG11 H    7.067  -2.965 -13.710 1.00 . A A . 15 VAL HG11 1 1 
       28 27636 1 1 15 VAL HG12 H    5.721  -3.294 -12.591 1.00 . A A . 15 VAL HG12 1 1 
       28 27637 1 1 15 VAL HG13 H    7.042  -4.475 -12.765 1.00 . A A . 15 VAL HG13 1 1 
       28 27638 1 1 15 VAL HG21 H    6.404  -6.061 -15.620 1.00 . A A . 15 VAL HG21 1 1 
       28 27639 1 1 15 VAL HG22 H    6.975  -6.072 -13.934 1.00 . A A . 15 VAL HG22 1 1 
       28 27640 1 1 15 VAL HG23 H    5.305  -6.558 -14.312 1.00 . A A . 15 VAL HG23 1 1 
       28 27641 1 1 15 VAL N    N    3.451  -5.145 -15.183 1.00 . A A . 15 VAL N    1 1 
       28 27642 1 1 15 VAL O    O    3.497  -2.314 -15.248 1.00 . A A . 15 VAL O    1 1 
       28 27643 1 1 16 VAL C    C    3.400  -0.435 -11.625 1.00 . A A . 16 VAL C    1 1 
       28 27644 1 1 16 VAL CA   C    2.777  -1.093 -12.858 1.00 . A A . 16 VAL CA   1 1 
       28 27645 1 1 16 VAL CB   C    1.248  -1.127 -12.809 1.00 . A A . 16 VAL CB   1 1 
       28 27646 1 1 16 VAL CG1  C    0.664  -1.531 -14.163 1.00 . A A . 16 VAL CG1  1 1 
       28 27647 1 1 16 VAL CG2  C    0.756  -2.058 -11.699 1.00 . A A . 16 VAL CG2  1 1 
       28 27648 1 1 16 VAL H    H    3.397  -2.948 -12.143 1.00 . A A . 16 VAL H    1 1 
       28 27649 1 1 16 VAL HA   H    3.073  -0.530 -13.743 1.00 . A A . 16 VAL HA   1 1 
       28 27650 1 1 16 VAL HB   H    0.897  -0.120 -12.579 1.00 . A A . 16 VAL HB   1 1 
       28 27651 1 1 16 VAL HG11 H    0.480  -0.638 -14.761 1.00 . A A . 16 VAL HG11 1 1 
       28 27652 1 1 16 VAL HG12 H    1.369  -2.178 -14.684 1.00 . A A . 16 VAL HG12 1 1 
       28 27653 1 1 16 VAL HG13 H   -0.274  -2.065 -14.010 1.00 . A A . 16 VAL HG13 1 1 
       28 27654 1 1 16 VAL HG21 H    0.650  -1.495 -10.771 1.00 . A A . 16 VAL HG21 1 1 
       28 27655 1 1 16 VAL HG22 H   -0.209  -2.480 -11.980 1.00 . A A . 16 VAL HG22 1 1 
       28 27656 1 1 16 VAL HG23 H    1.476  -2.864 -11.555 1.00 . A A . 16 VAL HG23 1 1 
       28 27657 1 1 16 VAL N    N    3.299  -2.441 -12.999 1.00 . A A . 16 VAL N    1 1 
       28 27658 1 1 16 VAL O    O    3.959  -1.118 -10.768 1.00 . A A . 16 VAL O    1 1 
       28 27659 1 1 17 LYS C    C    2.689   2.345  -9.721 1.00 . A A . 17 LYS C    1 1 
       28 27660 1 1 17 LYS CA   C    3.829   1.642 -10.461 1.00 . A A . 17 LYS CA   1 1 
       28 27661 1 1 17 LYS CB   C    4.926   2.591 -10.945 1.00 . A A . 17 LYS CB   1 1 
       28 27662 1 1 17 LYS CD   C    6.413   4.459 -10.132 1.00 . A A . 17 LYS CD   1 1 
       28 27663 1 1 17 LYS CE   C    7.670   4.686  -9.290 1.00 . A A . 17 LYS CE   1 1 
       28 27664 1 1 17 LYS CG   C    5.741   3.134  -9.768 1.00 . A A . 17 LYS CG   1 1 
       28 27665 1 1 17 LYS H    H    2.827   1.432 -12.275 1.00 . A A . 17 LYS H    1 1 
       28 27666 1 1 17 LYS HA   H    4.296   0.930  -9.779 1.00 . A A . 17 LYS HA   1 1 
       28 27667 1 1 17 LYS HB2  H    5.586   2.069 -11.637 1.00 . A A . 17 LYS HB2  1 1 
       28 27668 1 1 17 LYS HB3  H    4.479   3.419 -11.496 1.00 . A A . 17 LYS HB3  1 1 
       28 27669 1 1 17 LYS HD2  H    6.674   4.461 -11.190 1.00 . A A . 17 LYS HD2  1 1 
       28 27670 1 1 17 LYS HD3  H    5.714   5.281  -9.975 1.00 . A A . 17 LYS HD3  1 1 
       28 27671 1 1 17 LYS HE2  H    7.647   5.683  -8.851 1.00 . A A . 17 LYS HE2  1 1 
       28 27672 1 1 17 LYS HE3  H    7.694   3.975  -8.464 1.00 . A A . 17 LYS HE3  1 1 
       28 27673 1 1 17 LYS HG2  H    5.088   3.277  -8.907 1.00 . A A . 17 LYS HG2  1 1 
       28 27674 1 1 17 LYS HG3  H    6.497   2.405  -9.478 1.00 . A A . 17 LYS HG3  1 1 
       28 27675 1 1 17 LYS HZ1  H    8.960   5.256 -10.825 1.00 . A A . 17 LYS HZ1  1 1 
       28 27676 1 1 17 LYS HZ3  H    8.898   3.642 -10.612 1.00 . A A . 17 LYS HZ3  1 1 
       28 27677 1 1 17 LYS N    N    3.284   0.884 -11.574 1.00 . A A . 17 LYS N    1 1 
       28 27678 1 1 17 LYS NZ   N    8.885   4.530 -10.121 1.00 . A A . 17 LYS NZ   1 1 
       28 27679 1 1 17 LYS O    O    1.651   2.640 -10.311 1.00 . A A . 17 LYS O    1 1 
       28 27680 1 1 18 VAL C    C    2.280   4.740  -7.491 1.00 . A A . 18 VAL C    1 1 
       28 27681 1 1 18 VAL CA   C    1.927   3.256  -7.614 1.00 . A A . 18 VAL CA   1 1 
       28 27682 1 1 18 VAL CB   C    1.819   2.553  -6.260 1.00 . A A . 18 VAL CB   1 1 
       28 27683 1 1 18 VAL CG1  C    0.910   3.334  -5.308 1.00 . A A . 18 VAL CG1  1 1 
       28 27684 1 1 18 VAL CG2  C    1.331   1.113  -6.427 1.00 . A A . 18 VAL CG2  1 1 
       28 27685 1 1 18 VAL H    H    3.769   2.350  -7.969 1.00 . A A . 18 VAL H    1 1 
       28 27686 1 1 18 VAL HA   H    0.966   3.165  -8.120 1.00 . A A . 18 VAL HA   1 1 
       28 27687 1 1 18 VAL HB   H    2.815   2.520  -5.819 1.00 . A A . 18 VAL HB   1 1 
       28 27688 1 1 18 VAL HG11 H    1.095   3.011  -4.283 1.00 . A A . 18 VAL HG11 1 1 
       28 27689 1 1 18 VAL HG12 H    1.120   4.399  -5.397 1.00 . A A . 18 VAL HG12 1 1 
       28 27690 1 1 18 VAL HG13 H   -0.133   3.145  -5.566 1.00 . A A . 18 VAL HG13 1 1 
       28 27691 1 1 18 VAL HG21 H    0.242   1.102  -6.483 1.00 . A A . 18 VAL HG21 1 1 
       28 27692 1 1 18 VAL HG22 H    1.745   0.693  -7.344 1.00 . A A . 18 VAL HG22 1 1 
       28 27693 1 1 18 VAL HG23 H    1.657   0.517  -5.575 1.00 . A A . 18 VAL HG23 1 1 
       28 27694 1 1 18 VAL N    N    2.922   2.593  -8.440 1.00 . A A . 18 VAL N    1 1 
       28 27695 1 1 18 VAL O    O    2.956   5.144  -6.546 1.00 . A A . 18 VAL O    1 1 
       28 27696 1 1 19 LEU C    C    1.332   7.595  -7.298 1.00 . A A . 19 LEU C    1 1 
       28 27697 1 1 19 LEU CA   C    2.064   6.940  -8.472 1.00 . A A . 19 LEU CA   1 1 
       28 27698 1 1 19 LEU CB   C    1.703   7.538  -9.832 1.00 . A A . 19 LEU CB   1 1 
       28 27699 1 1 19 LEU CD1  C    3.505   7.272 -11.577 1.00 . A A . 19 LEU CD1  1 1 
       28 27700 1 1 19 LEU CD2  C    2.354   9.510 -11.264 1.00 . A A . 19 LEU CD2  1 1 
       28 27701 1 1 19 LEU CG   C    2.843   8.229 -10.584 1.00 . A A . 19 LEU CG   1 1 
       28 27702 1 1 19 LEU H    H    1.258   5.174  -9.224 1.00 . A A . 19 LEU H    1 1 
       28 27703 1 1 19 LEU HA   H    3.136   7.080  -8.332 1.00 . A A . 19 LEU HA   1 1 
       28 27704 1 1 19 LEU HB2  H    1.309   6.742 -10.464 1.00 . A A . 19 LEU HB2  1 1 
       28 27705 1 1 19 LEU HB3  H    0.899   8.260  -9.688 1.00 . A A . 19 LEU HB3  1 1 
       28 27706 1 1 19 LEU HD11 H    4.091   7.843 -12.298 1.00 . A A . 19 LEU HD11 1 1 
       28 27707 1 1 19 LEU HD12 H    4.160   6.586 -11.038 1.00 . A A . 19 LEU HD12 1 1 
       28 27708 1 1 19 LEU HD13 H    2.737   6.703 -12.102 1.00 . A A . 19 LEU HD13 1 1 
       28 27709 1 1 19 LEU HD21 H    3.169  10.233 -11.306 1.00 . A A . 19 LEU HD21 1 1 
       28 27710 1 1 19 LEU HD22 H    2.020   9.280 -12.276 1.00 . A A . 19 LEU HD22 1 1 
       28 27711 1 1 19 LEU HD23 H    1.525   9.930 -10.695 1.00 . A A . 19 LEU HD23 1 1 
       28 27712 1 1 19 LEU HG   H    3.604   8.520  -9.860 1.00 . A A . 19 LEU HG   1 1 
       28 27713 1 1 19 LEU N    N    1.807   5.510  -8.459 1.00 . A A . 19 LEU N    1 1 
       28 27714 1 1 19 LEU O    O    1.888   8.457  -6.618 1.00 . A A . 19 LEU O    1 1 
       28 27715 1 1 20 GLU C    C   -1.541   6.580  -5.372 1.00 . A A . 20 GLU C    1 1 
       28 27716 1 1 20 GLU CA   C   -0.717   7.696  -6.018 1.00 . A A . 20 GLU CA   1 1 
       28 27717 1 1 20 GLU CB   C   -1.621   8.824  -6.519 1.00 . A A . 20 GLU CB   1 1 
       28 27718 1 1 20 GLU CD   C   -1.420  10.873  -7.976 1.00 . A A . 20 GLU CD   1 1 
       28 27719 1 1 20 GLU CG   C   -0.809  10.087  -6.813 1.00 . A A . 20 GLU CG   1 1 
       28 27720 1 1 20 GLU H    H   -0.348   6.461  -7.654 1.00 . A A . 20 GLU H    1 1 
       28 27721 1 1 20 GLU HA   H   -0.010   8.100  -5.294 1.00 . A A . 20 GLU HA   1 1 
       28 27722 1 1 20 GLU HB2  H   -2.142   8.504  -7.422 1.00 . A A . 20 GLU HB2  1 1 
       28 27723 1 1 20 GLU HB3  H   -2.384   9.043  -5.772 1.00 . A A . 20 GLU HB3  1 1 
       28 27724 1 1 20 GLU HG2  H   -0.773  10.715  -5.924 1.00 . A A . 20 GLU HG2  1 1 
       28 27725 1 1 20 GLU HG3  H    0.218   9.815  -7.055 1.00 . A A . 20 GLU HG3  1 1 
       28 27726 1 1 20 GLU N    N    0.096   7.162  -7.097 1.00 . A A . 20 GLU N    1 1 
       28 27727 1 1 20 GLU O    O   -2.437   6.021  -6.002 1.00 . A A . 20 GLU O    1 1 
       28 27728 1 1 20 GLU OE1  O   -2.489  11.482  -7.817 1.00 . A A . 20 GLU OE1  1 1 
       28 27729 1 1 20 GLU OE2  O   -0.744  10.838  -9.073 1.00 . A A . 20 GLU OE2  1 1 
       28 27730 1 1 21 GLU C    C   -3.329   5.695  -3.058 1.00 . A A . 21 GLU C    1 1 
       28 27731 1 1 21 GLU CA   C   -1.903   5.248  -3.386 1.00 . A A . 21 GLU CA   1 1 
       28 27732 1 1 21 GLU CB   C   -1.139   4.873  -2.114 1.00 . A A . 21 GLU CB   1 1 
       28 27733 1 1 21 GLU CD   C   -0.641   5.576   0.256 1.00 . A A . 21 GLU CD   1 1 
       28 27734 1 1 21 GLU CG   C   -1.121   6.037  -1.122 1.00 . A A . 21 GLU CG   1 1 
       28 27735 1 1 21 GLU H    H   -0.474   6.746  -3.619 1.00 . A A . 21 GLU H    1 1 
       28 27736 1 1 21 GLU HA   H   -1.929   4.387  -4.053 1.00 . A A . 21 GLU HA   1 1 
       28 27737 1 1 21 GLU HB2  H   -1.604   4.002  -1.651 1.00 . A A . 21 GLU HB2  1 1 
       28 27738 1 1 21 GLU HB3  H   -0.118   4.590  -2.369 1.00 . A A . 21 GLU HB3  1 1 
       28 27739 1 1 21 GLU HG2  H   -0.467   6.826  -1.493 1.00 . A A . 21 GLU HG2  1 1 
       28 27740 1 1 21 GLU HG3  H   -2.120   6.464  -1.039 1.00 . A A . 21 GLU HG3  1 1 
       28 27741 1 1 21 GLU N    N   -1.206   6.287  -4.124 1.00 . A A . 21 GLU N    1 1 
       28 27742 1 1 21 GLU O    O   -3.581   6.884  -2.864 1.00 . A A . 21 GLU O    1 1 
       28 27743 1 1 21 GLU OE1  O    0.573   5.503   0.497 1.00 . A A . 21 GLU OE1  1 1 
       28 27744 1 1 21 GLU OE2  O   -1.581   5.289   1.092 1.00 . A A . 21 GLU OE2  1 1 
       28 27745 1 1 22 GLY C    C   -6.182   3.970  -1.721 1.00 . A A . 22 GLY C    1 1 
       28 27746 1 1 22 GLY CA   C   -5.617   4.998  -2.703 1.00 . A A . 22 GLY CA   1 1 
       28 27747 1 1 22 GLY H    H   -4.009   3.756  -3.163 1.00 . A A . 22 GLY H    1 1 
       28 27748 1 1 22 GLY HA2  H   -5.709   5.998  -2.281 1.00 . A A . 22 GLY HA2  1 1 
       28 27749 1 1 22 GLY HA3  H   -6.201   4.986  -3.624 1.00 . A A . 22 GLY HA3  1 1 
       28 27750 1 1 22 GLY N    N   -4.224   4.720  -3.004 1.00 . A A . 22 GLY N    1 1 
       28 27751 1 1 22 GLY O    O   -5.440   3.153  -1.177 1.00 . A A . 22 GLY O    1 1 
       28 27752 1 1 23 GLY C    C   -8.661   1.887  -1.359 1.00 . A A . 23 GLY C    1 1 
       28 27753 1 1 23 GLY CA   C   -8.163   3.128  -0.616 1.00 . A A . 23 GLY CA   1 1 
       28 27754 1 1 23 GLY H    H   -8.086   4.710  -1.971 1.00 . A A . 23 GLY H    1 1 
       28 27755 1 1 23 GLY HA2  H   -7.479   2.831   0.179 1.00 . A A . 23 GLY HA2  1 1 
       28 27756 1 1 23 GLY HA3  H   -9.004   3.634  -0.142 1.00 . A A . 23 GLY HA3  1 1 
       28 27757 1 1 23 GLY N    N   -7.490   4.043  -1.524 1.00 . A A . 23 GLY N    1 1 
       28 27758 1 1 23 GLY O    O   -9.763   1.406  -1.103 1.00 . A A . 23 GLY O    1 1 
       28 27759 1 1 24 GLY C    C   -6.920  -0.608  -3.352 1.00 . A A . 24 GLY C    1 1 
       28 27760 1 1 24 GLY CA   C   -8.165   0.227  -3.047 1.00 . A A . 24 GLY CA   1 1 
       28 27761 1 1 24 GLY H    H   -6.928   1.800  -2.469 1.00 . A A . 24 GLY H    1 1 
       28 27762 1 1 24 GLY HA2  H   -8.888  -0.379  -2.502 1.00 . A A . 24 GLY HA2  1 1 
       28 27763 1 1 24 GLY HA3  H   -8.641   0.531  -3.979 1.00 . A A . 24 GLY HA3  1 1 
       28 27764 1 1 24 GLY N    N   -7.823   1.403  -2.265 1.00 . A A . 24 GLY N    1 1 
       28 27765 1 1 24 GLY O    O   -5.800  -0.193  -3.055 1.00 . A A . 24 GLY O    1 1 
       28 27766 1 1 25 THR C    C   -6.016  -2.879  -5.806 1.00 . A A . 25 THR C    1 1 
       28 27767 1 1 25 THR CA   C   -6.068  -2.668  -4.291 1.00 . A A . 25 THR CA   1 1 
       28 27768 1 1 25 THR CB   C   -6.255  -3.966  -3.504 1.00 . A A . 25 THR CB   1 1 
       28 27769 1 1 25 THR CG2  C   -5.384  -5.106  -4.038 1.00 . A A . 25 THR CG2  1 1 
       28 27770 1 1 25 THR H    H   -8.070  -2.101  -4.181 1.00 . A A . 25 THR H    1 1 
       28 27771 1 1 25 THR HA   H   -5.129  -2.198  -4.001 1.00 . A A . 25 THR HA   1 1 
       28 27772 1 1 25 THR HB   H   -7.305  -4.258  -3.477 1.00 . A A . 25 THR HB   1 1 
       28 27773 1 1 25 THR HG1  H   -6.434  -3.483  -1.570 1.00 . A A . 25 THR HG1  1 1 
       28 27774 1 1 25 THR HG21 H   -5.913  -5.623  -4.838 1.00 . A A . 25 THR HG21 1 1 
       28 27775 1 1 25 THR HG22 H   -4.450  -4.698  -4.424 1.00 . A A . 25 THR HG22 1 1 
       28 27776 1 1 25 THR HG23 H   -5.170  -5.807  -3.232 1.00 . A A . 25 THR HG23 1 1 
       28 27777 1 1 25 THR N    N   -7.156  -1.771  -3.942 1.00 . A A . 25 THR N    1 1 
       28 27778 1 1 25 THR O    O   -7.042  -2.814  -6.482 1.00 . A A . 25 THR O    1 1 
       28 27779 1 1 25 THR OG1  O   -5.702  -3.678  -2.222 1.00 . A A . 25 THR OG1  1 1 
       28 27780 1 1 26 LEU C    C   -4.922  -4.807  -8.052 1.00 . A A . 26 LEU C    1 1 
       28 27781 1 1 26 LEU CA   C   -4.610  -3.347  -7.717 1.00 . A A . 26 LEU CA   1 1 
       28 27782 1 1 26 LEU CB   C   -3.204  -2.908  -8.135 1.00 . A A . 26 LEU CB   1 1 
       28 27783 1 1 26 LEU CD1  C   -1.119  -1.787  -7.267 1.00 . A A . 26 LEU CD1  1 1 
       28 27784 1 1 26 LEU CD2  C   -3.065  -0.391  -8.098 1.00 . A A . 26 LEU CD2  1 1 
       28 27785 1 1 26 LEU CG   C   -2.639  -1.687  -7.407 1.00 . A A . 26 LEU CG   1 1 
       28 27786 1 1 26 LEU H    H   -3.980  -3.177  -5.739 1.00 . A A . 26 LEU H    1 1 
       28 27787 1 1 26 LEU HA   H   -5.317  -2.711  -8.249 1.00 . A A . 26 LEU HA   1 1 
       28 27788 1 1 26 LEU HB2  H   -2.523  -3.745  -7.982 1.00 . A A . 26 LEU HB2  1 1 
       28 27789 1 1 26 LEU HB3  H   -3.214  -2.697  -9.204 1.00 . A A . 26 LEU HB3  1 1 
       28 27790 1 1 26 LEU HD11 H   -0.646  -1.484  -8.201 1.00 . A A . 26 LEU HD11 1 1 
       28 27791 1 1 26 LEU HD12 H   -0.784  -1.133  -6.461 1.00 . A A . 26 LEU HD12 1 1 
       28 27792 1 1 26 LEU HD13 H   -0.843  -2.817  -7.036 1.00 . A A . 26 LEU HD13 1 1 
       28 27793 1 1 26 LEU HD21 H   -2.877   0.454  -7.435 1.00 . A A . 26 LEU HD21 1 1 
       28 27794 1 1 26 LEU HD22 H   -2.495  -0.265  -9.018 1.00 . A A . 26 LEU HD22 1 1 
       28 27795 1 1 26 LEU HD23 H   -4.129  -0.437  -8.334 1.00 . A A . 26 LEU HD23 1 1 
       28 27796 1 1 26 LEU HG   H   -3.055  -1.667  -6.400 1.00 . A A . 26 LEU HG   1 1 
       28 27797 1 1 26 LEU N    N   -4.809  -3.127  -6.296 1.00 . A A . 26 LEU N    1 1 
       28 27798 1 1 26 LEU O    O   -4.359  -5.719  -7.451 1.00 . A A . 26 LEU O    1 1 
       28 27799 1 1 27 VAL C    C   -5.896  -6.490 -10.918 1.00 . A A . 27 VAL C    1 1 
       28 27800 1 1 27 VAL CA   C   -6.217  -6.314  -9.432 1.00 . A A . 27 VAL CA   1 1 
       28 27801 1 1 27 VAL CB   C   -7.693  -6.550  -9.106 1.00 . A A . 27 VAL CB   1 1 
       28 27802 1 1 27 VAL CG1  C   -8.267  -7.687  -9.954 1.00 . A A . 27 VAL CG1  1 1 
       28 27803 1 1 27 VAL CG2  C   -7.887  -6.826  -7.614 1.00 . A A . 27 VAL CG2  1 1 
       28 27804 1 1 27 VAL H    H   -6.275  -4.232  -9.493 1.00 . A A . 27 VAL H    1 1 
       28 27805 1 1 27 VAL HA   H   -5.626  -7.028  -8.859 1.00 . A A . 27 VAL HA   1 1 
       28 27806 1 1 27 VAL HB   H   -8.240  -5.639  -9.352 1.00 . A A . 27 VAL HB   1 1 
       28 27807 1 1 27 VAL HG11 H   -8.694  -7.277 -10.869 1.00 . A A . 27 VAL HG11 1 1 
       28 27808 1 1 27 VAL HG12 H   -7.472  -8.388 -10.207 1.00 . A A . 27 VAL HG12 1 1 
       28 27809 1 1 27 VAL HG13 H   -9.042  -8.205  -9.390 1.00 . A A . 27 VAL HG13 1 1 
       28 27810 1 1 27 VAL HG21 H   -8.018  -5.882  -7.084 1.00 . A A . 27 VAL HG21 1 1 
       28 27811 1 1 27 VAL HG22 H   -8.772  -7.449  -7.472 1.00 . A A . 27 VAL HG22 1 1 
       28 27812 1 1 27 VAL HG23 H   -7.011  -7.344  -7.223 1.00 . A A . 27 VAL HG23 1 1 
       28 27813 1 1 27 VAL N    N   -5.822  -4.981  -9.010 1.00 . A A . 27 VAL N    1 1 
       28 27814 1 1 27 VAL O    O   -5.970  -5.535 -11.689 1.00 . A A . 27 VAL O    1 1 
       28 27815 1 1 28 CYS C    C   -5.418  -9.532 -12.866 1.00 . A A . 28 CYS C    1 1 
       28 27816 1 1 28 CYS CA   C   -5.216  -8.031 -12.653 1.00 . A A . 28 CYS CA   1 1 
       28 27817 1 1 28 CYS CB   C   -3.795  -7.589 -13.008 1.00 . A A . 28 CYS CB   1 1 
       28 27818 1 1 28 CYS H    H   -5.490  -8.488 -10.639 1.00 . A A . 28 CYS H    1 1 
       28 27819 1 1 28 CYS HA   H   -5.900  -7.455 -13.278 1.00 . A A . 28 CYS HA   1 1 
       28 27820 1 1 28 CYS HB2  H   -3.634  -6.583 -12.620 1.00 . A A . 28 CYS HB2  1 1 
       28 27821 1 1 28 CYS HB3  H   -3.088  -8.244 -12.497 1.00 . A A . 28 CYS HB3  1 1 
       28 27822 1 1 28 CYS N    N   -5.547  -7.717 -11.273 1.00 . A A . 28 CYS N    1 1 
       28 27823 1 1 28 CYS O    O   -4.933 -10.345 -12.081 1.00 . A A . 28 CYS O    1 1 
       28 27824 1 1 28 CYS SG   S   -3.412  -7.598 -14.797 1.00 . A A . 28 CYS SG   1 1 
       28 27825 1 1 29 CYS C    C   -7.109 -11.891 -13.065 1.00 . A A . 29 CYS C    1 1 
       28 27826 1 1 29 CYS CA   C   -6.406 -11.244 -14.260 1.00 . A A . 29 CYS CA   1 1 
       28 27827 1 1 29 CYS CB   C   -5.130 -11.995 -14.646 1.00 . A A . 29 CYS CB   1 1 
       28 27828 1 1 29 CYS H    H   -6.524  -9.187 -14.568 1.00 . A A . 29 CYS H    1 1 
       28 27829 1 1 29 CYS HA   H   -7.056 -11.238 -15.135 1.00 . A A . 29 CYS HA   1 1 
       28 27830 1 1 29 CYS HB2  H   -4.474 -12.039 -13.777 1.00 . A A . 29 CYS HB2  1 1 
       28 27831 1 1 29 CYS HB3  H   -5.391 -13.022 -14.899 1.00 . A A . 29 CYS HB3  1 1 
       28 27832 1 1 29 CYS N    N   -6.134  -9.854 -13.933 1.00 . A A . 29 CYS N    1 1 
       28 27833 1 1 29 CYS O    O   -6.750 -12.991 -12.650 1.00 . A A . 29 CYS O    1 1 
       28 27834 1 1 29 CYS SG   S   -4.203 -11.264 -16.044 1.00 . A A . 29 CYS SG   1 1 
       28 27835 1 1 30 GLY C    C   -7.921 -12.067 -10.258 1.00 . A A . 30 GLY C    1 1 
       28 27836 1 1 30 GLY CA   C   -8.853 -11.668 -11.404 1.00 . A A . 30 GLY CA   1 1 
       28 27837 1 1 30 GLY H    H   -8.382 -10.283 -12.887 1.00 . A A . 30 GLY H    1 1 
       28 27838 1 1 30 GLY HA2  H   -9.545 -10.898 -11.064 1.00 . A A . 30 GLY HA2  1 1 
       28 27839 1 1 30 GLY HA3  H   -9.454 -12.527 -11.704 1.00 . A A . 30 GLY HA3  1 1 
       28 27840 1 1 30 GLY N    N   -8.097 -11.178 -12.544 1.00 . A A . 30 GLY N    1 1 
       28 27841 1 1 30 GLY O    O   -8.233 -12.972  -9.486 1.00 . A A . 30 GLY O    1 1 
       28 27842 1 1 31 GLU C    C   -5.388 -10.337  -8.468 1.00 . A A . 31 GLU C    1 1 
       28 27843 1 1 31 GLU CA   C   -5.817 -11.640  -9.145 1.00 . A A . 31 GLU CA   1 1 
       28 27844 1 1 31 GLU CB   C   -4.608 -12.387  -9.712 1.00 . A A . 31 GLU CB   1 1 
       28 27845 1 1 31 GLU CD   C   -3.356 -13.765  -8.011 1.00 . A A . 31 GLU CD   1 1 
       28 27846 1 1 31 GLU CG   C   -4.463 -13.766  -9.068 1.00 . A A . 31 GLU CG   1 1 
       28 27847 1 1 31 GLU H    H   -6.550 -10.635 -10.815 1.00 . A A . 31 GLU H    1 1 
       28 27848 1 1 31 GLU HA   H   -6.327 -12.280  -8.426 1.00 . A A . 31 GLU HA   1 1 
       28 27849 1 1 31 GLU HB2  H   -4.715 -12.494 -10.791 1.00 . A A . 31 GLU HB2  1 1 
       28 27850 1 1 31 GLU HB3  H   -3.702 -11.804  -9.539 1.00 . A A . 31 GLU HB3  1 1 
       28 27851 1 1 31 GLU HG2  H   -5.408 -14.058  -8.610 1.00 . A A . 31 GLU HG2  1 1 
       28 27852 1 1 31 GLU HG3  H   -4.238 -14.508  -9.834 1.00 . A A . 31 GLU HG3  1 1 
       28 27853 1 1 31 GLU N    N   -6.796 -11.370 -10.184 1.00 . A A . 31 GLU N    1 1 
       28 27854 1 1 31 GLU O    O   -5.468  -9.266  -9.067 1.00 . A A . 31 GLU O    1 1 
       28 27855 1 1 31 GLU OE1  O   -3.336 -12.887  -7.135 1.00 . A A . 31 GLU OE1  1 1 
       28 27856 1 1 31 GLU OE2  O   -2.497 -14.720  -8.121 1.00 . A A . 31 GLU OE2  1 1 
       28 27857 1 1 32 ASP C    C   -3.036  -9.026  -6.784 1.00 . A A . 32 ASP C    1 1 
       28 27858 1 1 32 ASP CA   C   -4.503  -9.317  -6.461 1.00 . A A . 32 ASP CA   1 1 
       28 27859 1 1 32 ASP CB   C   -4.614  -9.577  -4.958 1.00 . A A . 32 ASP CB   1 1 
       28 27860 1 1 32 ASP CG   C   -5.869 -10.338  -4.525 1.00 . A A . 32 ASP CG   1 1 
       28 27861 1 1 32 ASP H    H   -4.882 -11.345  -6.746 1.00 . A A . 32 ASP H    1 1 
       28 27862 1 1 32 ASP HA   H   -5.164  -8.504  -6.762 1.00 . A A . 32 ASP HA   1 1 
       28 27863 1 1 32 ASP HB2  H   -3.738 -10.139  -4.636 1.00 . A A . 32 ASP HB2  1 1 
       28 27864 1 1 32 ASP HB3  H   -4.589  -8.621  -4.435 1.00 . A A . 32 ASP HB3  1 1 
       28 27865 1 1 32 ASP N    N   -4.943 -10.470  -7.227 1.00 . A A . 32 ASP N    1 1 
       28 27866 1 1 32 ASP O    O   -2.139  -9.671  -6.243 1.00 . A A . 32 ASP O    1 1 
       28 27867 1 1 32 ASP OD1  O   -6.970  -9.771  -4.462 1.00 . A A . 32 ASP OD1  1 1 
       28 27868 1 1 32 ASP OD2  O   -5.681 -11.582  -4.240 1.00 . A A . 32 ASP OD2  1 1 
       28 27869 1 1 33 MET C    C   -0.539  -7.687  -6.868 1.00 . A A . 33 MET C    1 1 
       28 27870 1 1 33 MET CA   C   -1.494  -7.673  -8.064 1.00 . A A . 33 MET CA   1 1 
       28 27871 1 1 33 MET CB   C   -1.524  -6.270  -8.677 1.00 . A A . 33 MET CB   1 1 
       28 27872 1 1 33 MET CE   C   -1.949  -3.728 -10.964 1.00 . A A . 33 MET CE   1 1 
       28 27873 1 1 33 MET CG   C   -1.679  -6.340 -10.197 1.00 . A A . 33 MET CG   1 1 
       28 27874 1 1 33 MET H    H   -3.572  -7.536  -8.100 1.00 . A A . 33 MET H    1 1 
       28 27875 1 1 33 MET HA   H   -1.182  -8.418  -8.796 1.00 . A A . 33 MET HA   1 1 
       28 27876 1 1 33 MET HB2  H   -2.350  -5.701  -8.249 1.00 . A A . 33 MET HB2  1 1 
       28 27877 1 1 33 MET HB3  H   -0.607  -5.740  -8.424 1.00 . A A . 33 MET HB3  1 1 
       28 27878 1 1 33 MET HE1  H   -2.096  -3.368 -11.981 1.00 . A A . 33 MET HE1  1 1 
       28 27879 1 1 33 MET HE2  H   -2.892  -4.110 -10.572 1.00 . A A . 33 MET HE2  1 1 
       28 27880 1 1 33 MET HE3  H   -1.600  -2.909 -10.335 1.00 . A A . 33 MET HE3  1 1 
       28 27881 1 1 33 MET HG2  H   -1.340  -7.309 -10.562 1.00 . A A . 33 MET HG2  1 1 
       28 27882 1 1 33 MET HG3  H   -2.730  -6.247 -10.469 1.00 . A A . 33 MET HG3  1 1 
       28 27883 1 1 33 MET N    N   -2.837  -8.055  -7.664 1.00 . A A . 33 MET N    1 1 
       28 27884 1 1 33 MET O    O   -0.807  -7.053  -5.848 1.00 . A A . 33 MET O    1 1 
       28 27885 1 1 33 MET SD   S   -0.733  -5.035 -10.966 1.00 . A A . 33 MET SD   1 1 
       28 27886 1 1 34 VAL C    C    2.455  -7.290  -6.016 1.00 . A A . 34 VAL C    1 1 
       28 27887 1 1 34 VAL CA   C    1.549  -8.523  -5.980 1.00 . A A . 34 VAL CA   1 1 
       28 27888 1 1 34 VAL CB   C    2.322  -9.836  -6.119 1.00 . A A . 34 VAL CB   1 1 
       28 27889 1 1 34 VAL CG1  C    3.095 -10.156  -4.839 1.00 . A A . 34 VAL CG1  1 1 
       28 27890 1 1 34 VAL CG2  C    1.383 -10.986  -6.495 1.00 . A A . 34 VAL CG2  1 1 
       28 27891 1 1 34 VAL H    H    0.763  -8.929  -7.866 1.00 . A A . 34 VAL H    1 1 
       28 27892 1 1 34 VAL HA   H    1.019  -8.542  -5.028 1.00 . A A . 34 VAL HA   1 1 
       28 27893 1 1 34 VAL HB   H    3.044  -9.716  -6.927 1.00 . A A . 34 VAL HB   1 1 
       28 27894 1 1 34 VAL HG11 H    3.036 -11.225  -4.636 1.00 . A A . 34 VAL HG11 1 1 
       28 27895 1 1 34 VAL HG12 H    4.139  -9.866  -4.963 1.00 . A A . 34 VAL HG12 1 1 
       28 27896 1 1 34 VAL HG13 H    2.662  -9.603  -4.005 1.00 . A A . 34 VAL HG13 1 1 
       28 27897 1 1 34 VAL HG21 H    1.761 -11.915  -6.068 1.00 . A A . 34 VAL HG21 1 1 
       28 27898 1 1 34 VAL HG22 H    0.386 -10.785  -6.103 1.00 . A A . 34 VAL HG22 1 1 
       28 27899 1 1 34 VAL HG23 H    1.336 -11.076  -7.580 1.00 . A A . 34 VAL HG23 1 1 
       28 27900 1 1 34 VAL N    N    0.554  -8.417  -7.034 1.00 . A A . 34 VAL N    1 1 
       28 27901 1 1 34 VAL O    O    2.492  -6.571  -7.012 1.00 . A A . 34 VAL O    1 1 
       28 27902 1 1 35 LYS C    C    5.512  -6.453  -4.839 1.00 . A A . 35 LYS C    1 1 
       28 27903 1 1 35 LYS CA   C    4.068  -5.952  -4.808 1.00 . A A . 35 LYS CA   1 1 
       28 27904 1 1 35 LYS CB   C    3.733  -5.115  -3.570 1.00 . A A . 35 LYS CB   1 1 
       28 27905 1 1 35 LYS CD   C    5.830  -4.718  -2.226 1.00 . A A . 35 LYS CD   1 1 
       28 27906 1 1 35 LYS CE   C    5.538  -3.411  -1.487 1.00 . A A . 35 LYS CE   1 1 
       28 27907 1 1 35 LYS CG   C    4.562  -5.564  -2.365 1.00 . A A . 35 LYS CG   1 1 
       28 27908 1 1 35 LYS H    H    3.128  -7.675  -4.108 1.00 . A A . 35 LYS H    1 1 
       28 27909 1 1 35 LYS HA   H    3.902  -5.318  -5.679 1.00 . A A . 35 LYS HA   1 1 
       28 27910 1 1 35 LYS HB2  H    3.924  -4.062  -3.777 1.00 . A A . 35 LYS HB2  1 1 
       28 27911 1 1 35 LYS HB3  H    2.672  -5.207  -3.341 1.00 . A A . 35 LYS HB3  1 1 
       28 27912 1 1 35 LYS HD2  H    6.590  -5.284  -1.688 1.00 . A A . 35 LYS HD2  1 1 
       28 27913 1 1 35 LYS HD3  H    6.235  -4.499  -3.214 1.00 . A A . 35 LYS HD3  1 1 
       28 27914 1 1 35 LYS HE2  H    5.863  -2.564  -2.091 1.00 . A A . 35 LYS HE2  1 1 
       28 27915 1 1 35 LYS HE3  H    4.464  -3.303  -1.337 1.00 . A A . 35 LYS HE3  1 1 
       28 27916 1 1 35 LYS HG2  H    3.964  -5.481  -1.458 1.00 . A A . 35 LYS HG2  1 1 
       28 27917 1 1 35 LYS HG3  H    4.831  -6.614  -2.475 1.00 . A A . 35 LYS HG3  1 1 
       28 27918 1 1 35 LYS HZ1  H    6.316  -4.317   0.221 1.00 . A A . 35 LYS HZ1  1 1 
       28 27919 1 1 35 LYS HZ3  H    5.741  -2.819   0.501 1.00 . A A . 35 LYS HZ3  1 1 
       28 27920 1 1 35 LYS N    N    3.164  -7.085  -4.916 1.00 . A A . 35 LYS N    1 1 
       28 27921 1 1 35 LYS NZ   N    6.231  -3.389  -0.180 1.00 . A A . 35 LYS NZ   1 1 
       28 27922 1 1 35 LYS O    O    5.815  -7.519  -4.305 1.00 . A A . 35 LYS O    1 1 
       28 27923 1 1 36 GLN C    C    8.535  -5.529  -4.341 1.00 . A A . 36 GLN C    1 1 
       28 27924 1 1 36 GLN CA   C    7.773  -6.010  -5.577 1.00 . A A . 36 GLN CA   1 1 
       28 27925 1 1 36 GLN CB   C    8.384  -5.435  -6.857 1.00 . A A . 36 GLN CB   1 1 
       28 27926 1 1 36 GLN CD   C    7.341  -6.929  -8.600 1.00 . A A . 36 GLN CD   1 1 
       28 27927 1 1 36 GLN CG   C    7.394  -5.514  -8.021 1.00 . A A . 36 GLN CG   1 1 
       28 27928 1 1 36 GLN H    H    6.112  -4.795  -5.901 1.00 . A A . 36 GLN H    1 1 
       28 27929 1 1 36 GLN HA   H    7.797  -7.098  -5.628 1.00 . A A . 36 GLN HA   1 1 
       28 27930 1 1 36 GLN HB2  H    8.673  -4.397  -6.691 1.00 . A A . 36 GLN HB2  1 1 
       28 27931 1 1 36 GLN HB3  H    9.292  -5.983  -7.109 1.00 . A A . 36 GLN HB3  1 1 
       28 27932 1 1 36 GLN HE21 H    5.465  -7.109  -7.863 1.00 . A A . 36 GLN HE21 1 1 
       28 27933 1 1 36 GLN HE22 H    6.063  -8.496  -8.712 1.00 . A A . 36 GLN HE22 1 1 
       28 27934 1 1 36 GLN HG2  H    6.402  -5.219  -7.680 1.00 . A A . 36 GLN HG2  1 1 
       28 27935 1 1 36 GLN HG3  H    7.686  -4.810  -8.800 1.00 . A A . 36 GLN HG3  1 1 
       28 27936 1 1 36 GLN N    N    6.366  -5.660  -5.470 1.00 . A A . 36 GLN N    1 1 
       28 27937 1 1 36 GLN NE2  N    6.195  -7.564  -8.372 1.00 . A A . 36 GLN NE2  1 1 
       28 27938 1 1 36 GLN O    O    8.512  -4.343  -4.015 1.00 . A A . 36 GLN O    1 1 
       28 27939 1 1 36 GLN OE1  O    8.279  -7.413  -9.212 1.00 . A A . 36 GLN OE1  1 1 
       28 27940 2 1  1 ALA C    C   -0.643   0.473 -22.804 1.00 . B B .  1 ALA C    1 1 
       28 27941 2 1  1 ALA CA   C   -1.735  -0.514 -22.386 1.00 . B B .  1 ALA CA   1 1 
       28 27942 2 1  1 ALA CB   C   -2.538  -0.018 -21.181 1.00 . B B .  1 ALA CB   1 1 
       28 27943 2 1  1 ALA H1   H   -0.568  -1.805 -21.242 1.00 . B B .  1 ALA H1   1 1 
       28 27944 2 1  1 ALA HA   H   -2.416  -0.666 -23.222 1.00 . B B .  1 ALA HA   1 1 
       28 27945 2 1  1 ALA HB1  H   -3.601  -0.163 -21.369 1.00 . B B .  1 ALA HB1  1 1 
       28 27946 2 1  1 ALA HB2  H   -2.246  -0.580 -20.293 1.00 . B B .  1 ALA HB2  1 1 
       28 27947 2 1  1 ALA HB3  H   -2.338   1.042 -21.022 1.00 . B B .  1 ALA HB3  1 1 
       28 27948 2 1  1 ALA N    N   -1.129  -1.796 -22.069 1.00 . B B .  1 ALA N    1 1 
       28 27949 2 1  1 ALA O    O   -0.310   1.391 -22.056 1.00 . B B .  1 ALA O    1 1 
       28 27950 2 1  2 ASN C    C    1.923   1.441 -23.409 1.00 . B B .  2 ASN C    1 1 
       28 27951 2 1  2 ASN CA   C    0.933   1.107 -24.526 1.00 . B B .  2 ASN CA   1 1 
       28 27952 2 1  2 ASN CB   C    0.355   2.422 -25.053 1.00 . B B .  2 ASN CB   1 1 
       28 27953 2 1  2 ASN CG   C   -0.602   2.171 -26.221 1.00 . B B .  2 ASN CG   1 1 
       28 27954 2 1  2 ASN H    H   -0.391  -0.499 -24.601 1.00 . B B .  2 ASN H    1 1 
       28 27955 2 1  2 ASN HA   H    1.392   0.536 -25.333 1.00 . B B .  2 ASN HA   1 1 
       28 27956 2 1  2 ASN HB2  H   -0.172   2.940 -24.251 1.00 . B B .  2 ASN HB2  1 1 
       28 27957 2 1  2 ASN HB3  H    1.165   3.076 -25.377 1.00 . B B .  2 ASN HB3  1 1 
       28 27958 2 1  2 ASN HD21 H   -1.475   3.954 -25.827 1.00 . B B .  2 ASN HD21 1 1 
       28 27959 2 1  2 ASN HD22 H   -2.151   3.077 -27.159 1.00 . B B .  2 ASN HD22 1 1 
       28 27960 2 1  2 ASN N    N   -0.115   0.249 -23.998 1.00 . B B .  2 ASN N    1 1 
       28 27961 2 1  2 ASN ND2  N   -1.482   3.148 -26.419 1.00 . B B .  2 ASN ND2  1 1 
       28 27962 2 1  2 ASN O    O    1.745   2.422 -22.690 1.00 . B B .  2 ASN O    1 1 
       28 27963 2 1  2 ASN OD1  O   -0.545   1.157 -26.896 1.00 . B B .  2 ASN OD1  1 1 
       28 27964 2 1  3 GLU C    C    4.249   2.290 -22.091 1.00 . B B .  3 GLU C    1 1 
       28 27965 2 1  3 GLU CA   C    3.964   0.799 -22.281 1.00 . B B .  3 GLU CA   1 1 
       28 27966 2 1  3 GLU CB   C    5.243   0.038 -22.633 1.00 . B B .  3 GLU CB   1 1 
       28 27967 2 1  3 GLU CD   C    7.373  -0.926 -21.687 1.00 . B B .  3 GLU CD   1 1 
       28 27968 2 1  3 GLU CG   C    6.248   0.090 -21.481 1.00 . B B .  3 GLU CG   1 1 
       28 27969 2 1  3 GLU H    H    3.082  -0.191 -23.887 1.00 . B B .  3 GLU H    1 1 
       28 27970 2 1  3 GLU HA   H    3.542   0.384 -21.365 1.00 . B B .  3 GLU HA   1 1 
       28 27971 2 1  3 GLU HB2  H    5.002  -1.000 -22.863 1.00 . B B .  3 GLU HB2  1 1 
       28 27972 2 1  3 GLU HB3  H    5.690   0.466 -23.530 1.00 . B B .  3 GLU HB3  1 1 
       28 27973 2 1  3 GLU HG2  H    6.669   1.093 -21.405 1.00 . B B .  3 GLU HG2  1 1 
       28 27974 2 1  3 GLU HG3  H    5.738  -0.113 -20.539 1.00 . B B .  3 GLU HG3  1 1 
       28 27975 2 1  3 GLU N    N    2.946   0.605 -23.298 1.00 . B B .  3 GLU N    1 1 
       28 27976 2 1  3 GLU O    O    4.473   3.011 -23.063 1.00 . B B .  3 GLU O    1 1 
       28 27977 2 1  3 GLU OE1  O    8.293  -0.680 -22.481 1.00 . B B .  3 GLU OE1  1 1 
       28 27978 2 1  3 GLU OE2  O    7.268  -2.004 -20.987 1.00 . B B .  3 GLU OE2  1 1 
       28 27979 2 1  4 GLY C    C    3.171   4.873 -20.341 1.00 . B B .  4 GLY C    1 1 
       28 27980 2 1  4 GLY CA   C    4.482   4.102 -20.506 1.00 . B B .  4 GLY CA   1 1 
       28 27981 2 1  4 GLY H    H    4.045   2.117 -20.051 1.00 . B B .  4 GLY H    1 1 
       28 27982 2 1  4 GLY HA2  H    5.062   4.163 -19.585 1.00 . B B .  4 GLY HA2  1 1 
       28 27983 2 1  4 GLY HA3  H    5.082   4.562 -21.291 1.00 . B B .  4 GLY HA3  1 1 
       28 27984 2 1  4 GLY N    N    4.229   2.710 -20.834 1.00 . B B .  4 GLY N    1 1 
       28 27985 2 1  4 GLY O    O    3.159   6.102 -20.391 1.00 . B B .  4 GLY O    1 1 
       28 27986 2 1  5 ASP C    C    0.481   4.847 -18.482 1.00 . B B .  5 ASP C    1 1 
       28 27987 2 1  5 ASP CA   C    0.785   4.716 -19.975 1.00 . B B .  5 ASP CA   1 1 
       28 27988 2 1  5 ASP CB   C   -0.303   3.845 -20.605 1.00 . B B .  5 ASP CB   1 1 
       28 27989 2 1  5 ASP CG   C   -0.459   3.997 -22.120 1.00 . B B .  5 ASP CG   1 1 
       28 27990 2 1  5 ASP H    H    2.116   3.121 -20.109 1.00 . B B .  5 ASP H    1 1 
       28 27991 2 1  5 ASP HA   H    0.842   5.683 -20.476 1.00 . B B .  5 ASP HA   1 1 
       28 27992 2 1  5 ASP HB2  H   -0.087   2.800 -20.380 1.00 . B B .  5 ASP HB2  1 1 
       28 27993 2 1  5 ASP HB3  H   -1.257   4.082 -20.131 1.00 . B B .  5 ASP HB3  1 1 
       28 27994 2 1  5 ASP N    N    2.098   4.120 -20.148 1.00 . B B .  5 ASP N    1 1 
       28 27995 2 1  5 ASP O    O    0.922   4.025 -17.680 1.00 . B B .  5 ASP O    1 1 
       28 27996 2 1  5 ASP OD1  O    0.403   4.581 -22.795 1.00 . B B .  5 ASP OD1  1 1 
       28 27997 2 1  5 ASP OD2  O   -1.534   3.481 -22.612 1.00 . B B .  5 ASP OD2  1 1 
       28 27998 2 1  6 VAL C    C   -2.158   6.019 -16.621 1.00 . B B .  6 VAL C    1 1 
       28 27999 2 1  6 VAL CA   C   -0.640   6.136 -16.769 1.00 . B B .  6 VAL CA   1 1 
       28 28000 2 1  6 VAL CB   C   -0.098   7.495 -16.319 1.00 . B B .  6 VAL CB   1 1 
       28 28001 2 1  6 VAL CG1  C   -0.927   8.060 -15.164 1.00 . B B .  6 VAL CG1  1 1 
       28 28002 2 1  6 VAL CG2  C    1.381   7.397 -15.937 1.00 . B B .  6 VAL CG2  1 1 
       28 28003 2 1  6 VAL H    H   -0.626   6.551 -18.810 1.00 . B B .  6 VAL H    1 1 
       28 28004 2 1  6 VAL HA   H   -0.167   5.366 -16.159 1.00 . B B .  6 VAL HA   1 1 
       28 28005 2 1  6 VAL HB   H   -0.181   8.183 -17.160 1.00 . B B .  6 VAL HB   1 1 
       28 28006 2 1  6 VAL HG11 H   -0.696   9.119 -15.036 1.00 . B B .  6 VAL HG11 1 1 
       28 28007 2 1  6 VAL HG12 H   -1.987   7.943 -15.387 1.00 . B B .  6 VAL HG12 1 1 
       28 28008 2 1  6 VAL HG13 H   -0.686   7.522 -14.247 1.00 . B B .  6 VAL HG13 1 1 
       28 28009 2 1  6 VAL HG21 H    1.592   6.396 -15.558 1.00 . B B .  6 VAL HG21 1 1 
       28 28010 2 1  6 VAL HG22 H    1.996   7.591 -16.815 1.00 . B B .  6 VAL HG22 1 1 
       28 28011 2 1  6 VAL HG23 H    1.606   8.132 -15.166 1.00 . B B .  6 VAL HG23 1 1 
       28 28012 2 1  6 VAL N    N   -0.271   5.887 -18.152 1.00 . B B .  6 VAL N    1 1 
       28 28013 2 1  6 VAL O    O   -2.907   6.503 -17.468 1.00 . B B .  6 VAL O    1 1 
       28 28014 2 1  7 TYR C    C   -4.345   5.690 -13.869 1.00 . B B .  7 TYR C    1 1 
       28 28015 2 1  7 TYR CA   C   -3.982   5.186 -15.268 1.00 . B B .  7 TYR CA   1 1 
       28 28016 2 1  7 TYR CB   C   -4.228   3.678 -15.334 1.00 . B B .  7 TYR CB   1 1 
       28 28017 2 1  7 TYR CD1  C   -3.711   3.364 -17.782 1.00 . B B .  7 TYR CD1  1 1 
       28 28018 2 1  7 TYR CD2  C   -5.778   2.506 -16.941 1.00 . B B .  7 TYR CD2  1 1 
       28 28019 2 1  7 TYR CE1  C   -4.046   2.882 -19.097 1.00 . B B .  7 TYR CE1  1 1 
       28 28020 2 1  7 TYR CE2  C   -6.113   2.025 -18.257 1.00 . B B .  7 TYR CE2  1 1 
       28 28021 2 1  7 TYR CG   C   -4.584   3.167 -16.731 1.00 . B B .  7 TYR CG   1 1 
       28 28022 2 1  7 TYR CZ   C   -5.230   2.236 -19.269 1.00 . B B .  7 TYR CZ   1 1 
       28 28023 2 1  7 TYR H    H   -1.951   4.983 -14.854 1.00 . B B .  7 TYR H    1 1 
       28 28024 2 1  7 TYR HA   H   -4.543   5.757 -16.008 1.00 . B B .  7 TYR HA   1 1 
       28 28025 2 1  7 TYR HB2  H   -3.336   3.159 -14.984 1.00 . B B .  7 TYR HB2  1 1 
       28 28026 2 1  7 TYR HB3  H   -5.035   3.422 -14.648 1.00 . B B .  7 TYR HB3  1 1 
       28 28027 2 1  7 TYR HD1  H   -2.769   3.885 -17.616 1.00 . B B .  7 TYR HD1  1 1 
       28 28028 2 1  7 TYR HD2  H   -6.467   2.350 -16.111 1.00 . B B .  7 TYR HD2  1 1 
       28 28029 2 1  7 TYR HE1  H   -3.365   3.032 -19.935 1.00 . B B .  7 TYR HE1  1 1 
       28 28030 2 1  7 TYR HE2  H   -7.053   1.502 -18.436 1.00 . B B .  7 TYR HE2  1 1 
       28 28031 2 1  7 TYR HH   H   -4.771   1.908 -21.129 1.00 . B B .  7 TYR HH   1 1 
       28 28032 2 1  7 TYR N    N   -2.566   5.373 -15.538 1.00 . B B .  7 TYR N    1 1 
       28 28033 2 1  7 TYR O    O   -3.618   5.440 -12.908 1.00 . B B .  7 TYR O    1 1 
       28 28034 2 1  7 TYR OH   O   -5.546   1.782 -20.512 1.00 . B B .  7 TYR OH   1 1 
       28 28035 2 1  8 LYS C    C   -7.414   6.582 -12.351 1.00 . B B .  8 LYS C    1 1 
       28 28036 2 1  8 LYS CA   C   -5.935   6.930 -12.534 1.00 . B B .  8 LYS CA   1 1 
       28 28037 2 1  8 LYS CB   C   -5.641   8.428 -12.450 1.00 . B B .  8 LYS CB   1 1 
       28 28038 2 1  8 LYS CD   C   -6.162  10.581 -11.245 1.00 . B B .  8 LYS CD   1 1 
       28 28039 2 1  8 LYS CE   C   -6.381  11.053  -9.805 1.00 . B B .  8 LYS CE   1 1 
       28 28040 2 1  8 LYS CG   C   -6.524   9.102 -11.398 1.00 . B B .  8 LYS CG   1 1 
       28 28041 2 1  8 LYS H    H   -6.053   6.587 -14.586 1.00 . B B .  8 LYS H    1 1 
       28 28042 2 1  8 LYS HA   H   -5.365   6.444 -11.741 1.00 . B B .  8 LYS HA   1 1 
       28 28043 2 1  8 LYS HB2  H   -4.591   8.584 -12.203 1.00 . B B .  8 LYS HB2  1 1 
       28 28044 2 1  8 LYS HB3  H   -5.810   8.891 -13.423 1.00 . B B .  8 LYS HB3  1 1 
       28 28045 2 1  8 LYS HD2  H   -5.121  10.736 -11.528 1.00 . B B .  8 LYS HD2  1 1 
       28 28046 2 1  8 LYS HD3  H   -6.769  11.181 -11.923 1.00 . B B .  8 LYS HD3  1 1 
       28 28047 2 1  8 LYS HE2  H   -7.246  10.546  -9.379 1.00 . B B .  8 LYS HE2  1 1 
       28 28048 2 1  8 LYS HE3  H   -5.519  10.783  -9.194 1.00 . B B .  8 LYS HE3  1 1 
       28 28049 2 1  8 LYS HG2  H   -7.572   9.008 -11.683 1.00 . B B .  8 LYS HG2  1 1 
       28 28050 2 1  8 LYS HG3  H   -6.406   8.595 -10.441 1.00 . B B .  8 LYS HG3  1 1 
       28 28051 2 1  8 LYS HZ1  H   -6.916  12.831  -8.860 1.00 . B B .  8 LYS HZ1  1 1 
       28 28052 2 1  8 LYS HZ3  H   -7.269  12.824 -10.449 1.00 . B B .  8 LYS HZ3  1 1 
       28 28053 2 1  8 LYS N    N   -5.468   6.389 -13.799 1.00 . B B .  8 LYS N    1 1 
       28 28054 2 1  8 LYS NZ   N   -6.586  12.517  -9.765 1.00 . B B .  8 LYS NZ   1 1 
       28 28055 2 1  8 LYS O    O   -8.141   6.414 -13.329 1.00 . B B .  8 LYS O    1 1 
       28 28056 2 1  9 CYS C    C   -9.958   7.467 -10.557 1.00 . B B .  9 CYS C    1 1 
       28 28057 2 1  9 CYS CA   C   -9.193   6.158 -10.769 1.00 . B B .  9 CYS CA   1 1 
       28 28058 2 1  9 CYS CB   C   -9.287   5.239  -9.550 1.00 . B B .  9 CYS CB   1 1 
       28 28059 2 1  9 CYS H    H   -7.216   6.621 -10.303 1.00 . B B .  9 CYS H    1 1 
       28 28060 2 1  9 CYS HA   H   -9.594   5.610 -11.622 1.00 . B B .  9 CYS HA   1 1 
       28 28061 2 1  9 CYS HB2  H   -8.536   4.452  -9.620 1.00 . B B .  9 CYS HB2  1 1 
       28 28062 2 1  9 CYS HB3  H   -9.074   5.802  -8.641 1.00 . B B .  9 CYS HB3  1 1 
       28 28063 2 1  9 CYS N    N   -7.814   6.484 -11.093 1.00 . B B .  9 CYS N    1 1 
       28 28064 2 1  9 CYS O    O   -9.356   8.538 -10.487 1.00 . B B .  9 CYS O    1 1 
       28 28065 2 1  9 CYS SG   S  -10.913   4.427  -9.324 1.00 . B B .  9 CYS SG   1 1 
       28 28066 2 1 10 GLU C    C  -12.826   8.409  -8.900 1.00 . B B . 10 GLU C    1 1 
       28 28067 2 1 10 GLU CA   C  -12.126   8.496 -10.257 1.00 . B B . 10 GLU CA   1 1 
       28 28068 2 1 10 GLU CB   C  -13.143   8.633 -11.391 1.00 . B B . 10 GLU CB   1 1 
       28 28069 2 1 10 GLU CD   C  -12.048   9.889 -13.284 1.00 . B B . 10 GLU CD   1 1 
       28 28070 2 1 10 GLU CG   C  -12.463   8.514 -12.756 1.00 . B B . 10 GLU CG   1 1 
       28 28071 2 1 10 GLU H    H  -11.754   6.463 -10.517 1.00 . B B . 10 GLU H    1 1 
       28 28072 2 1 10 GLU HA   H  -11.455   9.356 -10.273 1.00 . B B . 10 GLU HA   1 1 
       28 28073 2 1 10 GLU HB2  H  -13.908   7.863 -11.294 1.00 . B B . 10 GLU HB2  1 1 
       28 28074 2 1 10 GLU HB3  H  -13.650   9.595 -11.316 1.00 . B B . 10 GLU HB3  1 1 
       28 28075 2 1 10 GLU HG2  H  -11.585   7.872 -12.673 1.00 . B B . 10 GLU HG2  1 1 
       28 28076 2 1 10 GLU HG3  H  -13.140   8.038 -13.464 1.00 . B B . 10 GLU HG3  1 1 
       28 28077 2 1 10 GLU N    N  -11.273   7.337 -10.460 1.00 . B B . 10 GLU N    1 1 
       28 28078 2 1 10 GLU O    O  -13.658   9.253  -8.571 1.00 . B B . 10 GLU O    1 1 
       28 28079 2 1 10 GLU OE1  O  -12.543  10.915 -12.796 1.00 . B B . 10 GLU OE1  1 1 
       28 28080 2 1 10 GLU OE2  O  -11.176   9.868 -14.235 1.00 . B B . 10 GLU OE2  1 1 
       28 28081 2 1 11 LEU C    C  -11.928   7.015  -5.802 1.00 . B B . 11 LEU C    1 1 
       28 28082 2 1 11 LEU CA   C  -13.048   7.170  -6.833 1.00 . B B . 11 LEU CA   1 1 
       28 28083 2 1 11 LEU CB   C  -14.025   5.993  -6.862 1.00 . B B . 11 LEU CB   1 1 
       28 28084 2 1 11 LEU CD1  C  -15.069   6.084  -4.568 1.00 . B B . 11 LEU CD1  1 1 
       28 28085 2 1 11 LEU CD2  C  -14.818   3.863  -5.769 1.00 . B B . 11 LEU CD2  1 1 
       28 28086 2 1 11 LEU CG   C  -14.224   5.254  -5.537 1.00 . B B . 11 LEU CG   1 1 
       28 28087 2 1 11 LEU H    H  -11.788   6.697  -8.423 1.00 . B B . 11 LEU H    1 1 
       28 28088 2 1 11 LEU HA   H  -13.624   8.062  -6.587 1.00 . B B . 11 LEU HA   1 1 
       28 28089 2 1 11 LEU HB2  H  -14.994   6.359  -7.200 1.00 . B B . 11 LEU HB2  1 1 
       28 28090 2 1 11 LEU HB3  H  -13.677   5.276  -7.606 1.00 . B B . 11 LEU HB3  1 1 
       28 28091 2 1 11 LEU HD11 H  -15.606   5.418  -3.893 1.00 . B B . 11 LEU HD11 1 1 
       28 28092 2 1 11 LEU HD12 H  -14.418   6.740  -3.990 1.00 . B B . 11 LEU HD12 1 1 
       28 28093 2 1 11 LEU HD13 H  -15.783   6.685  -5.132 1.00 . B B . 11 LEU HD13 1 1 
       28 28094 2 1 11 LEU HD21 H  -14.070   3.105  -5.536 1.00 . B B . 11 LEU HD21 1 1 
       28 28095 2 1 11 LEU HD22 H  -15.686   3.727  -5.124 1.00 . B B . 11 LEU HD22 1 1 
       28 28096 2 1 11 LEU HD23 H  -15.122   3.766  -6.811 1.00 . B B . 11 LEU HD23 1 1 
       28 28097 2 1 11 LEU HG   H  -13.248   5.114  -5.074 1.00 . B B . 11 LEU HG   1 1 
       28 28098 2 1 11 LEU N    N  -12.464   7.379  -8.148 1.00 . B B . 11 LEU N    1 1 
       28 28099 2 1 11 LEU O    O  -11.712   7.901  -4.978 1.00 . B B . 11 LEU O    1 1 
       28 28100 2 1 12 CYS C    C   -9.038   6.615  -5.221 1.00 . B B . 12 CYS C    1 1 
       28 28101 2 1 12 CYS CA   C  -10.154   5.599  -4.967 1.00 . B B . 12 CYS CA   1 1 
       28 28102 2 1 12 CYS CB   C   -9.657   4.159  -5.106 1.00 . B B . 12 CYS CB   1 1 
       28 28103 2 1 12 CYS H    H  -11.428   5.166  -6.556 1.00 . B B . 12 CYS H    1 1 
       28 28104 2 1 12 CYS HA   H  -10.554   5.709  -3.959 1.00 . B B . 12 CYS HA   1 1 
       28 28105 2 1 12 CYS HB2  H   -8.971   3.946  -4.285 1.00 . B B . 12 CYS HB2  1 1 
       28 28106 2 1 12 CYS HB3  H  -10.506   3.485  -4.994 1.00 . B B . 12 CYS HB3  1 1 
       28 28107 2 1 12 CYS N    N  -11.246   5.882  -5.883 1.00 . B B . 12 CYS N    1 1 
       28 28108 2 1 12 CYS O    O   -8.128   6.761  -4.406 1.00 . B B . 12 CYS O    1 1 
       28 28109 2 1 12 CYS SG   S   -8.815   3.787  -6.687 1.00 . B B . 12 CYS SG   1 1 
       28 28110 2 1 13 GLY C    C   -6.750   7.690  -6.743 1.00 . B B . 13 GLY C    1 1 
       28 28111 2 1 13 GLY CA   C   -8.157   8.291  -6.726 1.00 . B B . 13 GLY CA   1 1 
       28 28112 2 1 13 GLY H    H   -9.889   7.169  -7.012 1.00 . B B . 13 GLY H    1 1 
       28 28113 2 1 13 GLY HA2  H   -8.395   8.694  -7.711 1.00 . B B . 13 GLY HA2  1 1 
       28 28114 2 1 13 GLY HA3  H   -8.193   9.123  -6.023 1.00 . B B . 13 GLY HA3  1 1 
       28 28115 2 1 13 GLY N    N   -9.146   7.292  -6.355 1.00 . B B . 13 GLY N    1 1 
       28 28116 2 1 13 GLY O    O   -5.795   8.325  -6.300 1.00 . B B . 13 GLY O    1 1 
       28 28117 2 1 14 GLN C    C   -4.776   5.959  -8.726 1.00 . B B . 14 GLN C    1 1 
       28 28118 2 1 14 GLN CA   C   -5.394   5.777  -7.337 1.00 . B B . 14 GLN CA   1 1 
       28 28119 2 1 14 GLN CB   C   -5.555   4.295  -6.998 1.00 . B B . 14 GLN CB   1 1 
       28 28120 2 1 14 GLN CD   C   -4.543   2.104  -7.732 1.00 . B B . 14 GLN CD   1 1 
       28 28121 2 1 14 GLN CG   C   -4.255   3.529  -7.254 1.00 . B B . 14 GLN CG   1 1 
       28 28122 2 1 14 GLN H    H   -7.450   5.962  -7.616 1.00 . B B . 14 GLN H    1 1 
       28 28123 2 1 14 GLN HA   H   -4.759   6.249  -6.587 1.00 . B B . 14 GLN HA   1 1 
       28 28124 2 1 14 GLN HB2  H   -5.845   4.187  -5.953 1.00 . B B . 14 GLN HB2  1 1 
       28 28125 2 1 14 GLN HB3  H   -6.358   3.866  -7.597 1.00 . B B . 14 GLN HB3  1 1 
       28 28126 2 1 14 GLN HE21 H   -5.253   1.678  -5.884 1.00 . B B . 14 GLN HE21 1 1 
       28 28127 2 1 14 GLN HE22 H   -5.300   0.368  -7.018 1.00 . B B . 14 GLN HE22 1 1 
       28 28128 2 1 14 GLN HG2  H   -3.661   4.055  -8.001 1.00 . B B . 14 GLN HG2  1 1 
       28 28129 2 1 14 GLN HG3  H   -3.662   3.496  -6.340 1.00 . B B . 14 GLN HG3  1 1 
       28 28130 2 1 14 GLN N    N   -6.668   6.471  -7.258 1.00 . B B . 14 GLN N    1 1 
       28 28131 2 1 14 GLN NE2  N   -5.076   1.319  -6.801 1.00 . B B . 14 GLN NE2  1 1 
       28 28132 2 1 14 GLN O    O   -5.447   5.760  -9.738 1.00 . B B . 14 GLN O    1 1 
       28 28133 2 1 14 GLN OE1  O   -4.298   1.743  -8.872 1.00 . B B . 14 GLN OE1  1 1 
       28 28134 2 1 15 VAL C    C   -1.595   5.590 -10.041 1.00 . B B . 15 VAL C    1 1 
       28 28135 2 1 15 VAL CA   C   -2.791   6.542  -9.977 1.00 . B B . 15 VAL CA   1 1 
       28 28136 2 1 15 VAL CB   C   -2.391   8.013 -10.110 1.00 . B B . 15 VAL CB   1 1 
       28 28137 2 1 15 VAL CG1  C   -1.710   8.276 -11.455 1.00 . B B . 15 VAL CG1  1 1 
       28 28138 2 1 15 VAL CG2  C   -3.602   8.930  -9.920 1.00 . B B . 15 VAL CG2  1 1 
       28 28139 2 1 15 VAL H    H   -2.968   6.492  -7.901 1.00 . B B . 15 VAL H    1 1 
       28 28140 2 1 15 VAL HA   H   -3.474   6.303 -10.792 1.00 . B B . 15 VAL HA   1 1 
       28 28141 2 1 15 VAL HB   H   -1.674   8.239  -9.321 1.00 . B B . 15 VAL HB   1 1 
       28 28142 2 1 15 VAL HG11 H   -2.275   7.789 -12.250 1.00 . B B . 15 VAL HG11 1 1 
       28 28143 2 1 15 VAL HG12 H   -1.674   9.350 -11.639 1.00 . B B . 15 VAL HG12 1 1 
       28 28144 2 1 15 VAL HG13 H   -0.697   7.877 -11.433 1.00 . B B . 15 VAL HG13 1 1 
       28 28145 2 1 15 VAL HG21 H   -3.659   9.634 -10.750 1.00 . B B . 15 VAL HG21 1 1 
       28 28146 2 1 15 VAL HG22 H   -4.511   8.328  -9.890 1.00 . B B . 15 VAL HG22 1 1 
       28 28147 2 1 15 VAL HG23 H   -3.498   9.478  -8.984 1.00 . B B . 15 VAL HG23 1 1 
       28 28148 2 1 15 VAL N    N   -3.505   6.333  -8.729 1.00 . B B . 15 VAL N    1 1 
       28 28149 2 1 15 VAL O    O   -0.800   5.523  -9.105 1.00 . B B . 15 VAL O    1 1 
       28 28150 2 1 16 VAL C    C    0.079   4.031 -12.794 1.00 . B B . 16 VAL C    1 1 
       28 28151 2 1 16 VAL CA   C   -0.421   3.931 -11.352 1.00 . B B . 16 VAL CA   1 1 
       28 28152 2 1 16 VAL CB   C   -0.880   2.521 -10.974 1.00 . B B . 16 VAL CB   1 1 
       28 28153 2 1 16 VAL CG1  C   -1.102   2.403  -9.465 1.00 . B B . 16 VAL CG1  1 1 
       28 28154 2 1 16 VAL CG2  C   -2.142   2.130 -11.746 1.00 . B B . 16 VAL CG2  1 1 
       28 28155 2 1 16 VAL H    H   -2.157   4.937 -11.910 1.00 . B B . 16 VAL H    1 1 
       28 28156 2 1 16 VAL HA   H    0.389   4.214 -10.680 1.00 . B B . 16 VAL HA   1 1 
       28 28157 2 1 16 VAL HB   H   -0.088   1.826 -11.252 1.00 . B B . 16 VAL HB   1 1 
       28 28158 2 1 16 VAL HG11 H   -0.249   1.899  -9.011 1.00 . B B . 16 VAL HG11 1 1 
       28 28159 2 1 16 VAL HG12 H   -1.208   3.399  -9.034 1.00 . B B . 16 VAL HG12 1 1 
       28 28160 2 1 16 VAL HG13 H   -2.008   1.827  -9.275 1.00 . B B . 16 VAL HG13 1 1 
       28 28161 2 1 16 VAL HG21 H   -2.381   1.086 -11.546 1.00 . B B . 16 VAL HG21 1 1 
       28 28162 2 1 16 VAL HG22 H   -2.972   2.760 -11.429 1.00 . B B . 16 VAL HG22 1 1 
       28 28163 2 1 16 VAL HG23 H   -1.971   2.266 -12.814 1.00 . B B . 16 VAL HG23 1 1 
       28 28164 2 1 16 VAL N    N   -1.506   4.877 -11.153 1.00 . B B . 16 VAL N    1 1 
       28 28165 2 1 16 VAL O    O   -0.595   4.601 -13.651 1.00 . B B . 16 VAL O    1 1 
       28 28166 2 1 17 LYS C    C    1.899   2.060 -14.898 1.00 . B B . 17 LYS C    1 1 
       28 28167 2 1 17 LYS CA   C    1.856   3.485 -14.343 1.00 . B B . 17 LYS CA   1 1 
       28 28168 2 1 17 LYS CB   C    3.222   4.172 -14.304 1.00 . B B . 17 LYS CB   1 1 
       28 28169 2 1 17 LYS CD   C    5.159   5.012 -15.682 1.00 . B B . 17 LYS CD   1 1 
       28 28170 2 1 17 LYS CE   C    5.177   6.480 -16.115 1.00 . B B . 17 LYS CE   1 1 
       28 28171 2 1 17 LYS CG   C    3.738   4.448 -15.717 1.00 . B B . 17 LYS CG   1 1 
       28 28172 2 1 17 LYS H    H    1.799   3.005 -12.316 1.00 . B B . 17 LYS H    1 1 
       28 28173 2 1 17 LYS HA   H    1.211   4.087 -14.984 1.00 . B B . 17 LYS HA   1 1 
       28 28174 2 1 17 LYS HB2  H    3.149   5.107 -13.750 1.00 . B B . 17 LYS HB2  1 1 
       28 28175 2 1 17 LYS HB3  H    3.935   3.541 -13.770 1.00 . B B . 17 LYS HB3  1 1 
       28 28176 2 1 17 LYS HD2  H    5.566   4.922 -14.675 1.00 . B B . 17 LYS HD2  1 1 
       28 28177 2 1 17 LYS HD3  H    5.804   4.428 -16.339 1.00 . B B . 17 LYS HD3  1 1 
       28 28178 2 1 17 LYS HE2  H    6.132   6.713 -16.587 1.00 . B B . 17 LYS HE2  1 1 
       28 28179 2 1 17 LYS HE3  H    4.401   6.655 -16.860 1.00 . B B . 17 LYS HE3  1 1 
       28 28180 2 1 17 LYS HG2  H    3.723   3.527 -16.300 1.00 . B B . 17 LYS HG2  1 1 
       28 28181 2 1 17 LYS HG3  H    3.075   5.153 -16.218 1.00 . B B . 17 LYS HG3  1 1 
       28 28182 2 1 17 LYS HZ1  H    4.278   6.988 -14.305 1.00 . B B . 17 LYS HZ1  1 1 
       28 28183 2 1 17 LYS HZ3  H    4.632   8.284 -15.227 1.00 . B B . 17 LYS HZ3  1 1 
       28 28184 2 1 17 LYS N    N    1.257   3.467 -13.018 1.00 . B B . 17 LYS N    1 1 
       28 28185 2 1 17 LYS NZ   N    4.964   7.367 -14.950 1.00 . B B . 17 LYS NZ   1 1 
       28 28186 2 1 17 LYS O    O    1.835   1.093 -14.141 1.00 . B B . 17 LYS O    1 1 
       28 28187 2 1 18 VAL C    C    3.484   0.427 -17.373 1.00 . B B . 18 VAL C    1 1 
       28 28188 2 1 18 VAL CA   C    2.059   0.685 -16.881 1.00 . B B . 18 VAL CA   1 1 
       28 28189 2 1 18 VAL CB   C    1.020   0.631 -18.002 1.00 . B B . 18 VAL CB   1 1 
       28 28190 2 1 18 VAL CG1  C    1.207  -0.619 -18.865 1.00 . B B . 18 VAL CG1  1 1 
       28 28191 2 1 18 VAL CG2  C   -0.400   0.701 -17.439 1.00 . B B . 18 VAL CG2  1 1 
       28 28192 2 1 18 VAL H    H    2.059   2.767 -16.825 1.00 . B B . 18 VAL H    1 1 
       28 28193 2 1 18 VAL HA   H    1.799  -0.076 -16.144 1.00 . B B . 18 VAL HA   1 1 
       28 28194 2 1 18 VAL HB   H    1.171   1.503 -18.640 1.00 . B B . 18 VAL HB   1 1 
       28 28195 2 1 18 VAL HG11 H    0.345  -1.275 -18.744 1.00 . B B . 18 VAL HG11 1 1 
       28 28196 2 1 18 VAL HG12 H    1.300  -0.328 -19.911 1.00 . B B . 18 VAL HG12 1 1 
       28 28197 2 1 18 VAL HG13 H    2.109  -1.144 -18.551 1.00 . B B . 18 VAL HG13 1 1 
       28 28198 2 1 18 VAL HG21 H   -0.607   1.716 -17.099 1.00 . B B . 18 VAL HG21 1 1 
       28 28199 2 1 18 VAL HG22 H   -1.114   0.426 -18.215 1.00 . B B . 18 VAL HG22 1 1 
       28 28200 2 1 18 VAL HG23 H   -0.492   0.012 -16.599 1.00 . B B . 18 VAL HG23 1 1 
       28 28201 2 1 18 VAL N    N    2.007   1.975 -16.215 1.00 . B B . 18 VAL N    1 1 
       28 28202 2 1 18 VAL O    O    3.804   0.698 -18.530 1.00 . B B . 18 VAL O    1 1 
       28 28203 2 1 19 LEU C    C    5.730  -1.502 -17.849 1.00 . B B . 19 LEU C    1 1 
       28 28204 2 1 19 LEU CA   C    5.687  -0.391 -16.799 1.00 . B B . 19 LEU CA   1 1 
       28 28205 2 1 19 LEU CB   C    6.482  -0.713 -15.531 1.00 . B B . 19 LEU CB   1 1 
       28 28206 2 1 19 LEU CD1  C    7.819   0.866 -14.089 1.00 . B B . 19 LEU CD1  1 1 
       28 28207 2 1 19 LEU CD2  C    8.989  -0.950 -15.421 1.00 . B B . 19 LEU CD2  1 1 
       28 28208 2 1 19 LEU CG   C    7.812   0.026 -15.368 1.00 . B B . 19 LEU CG   1 1 
       28 28209 2 1 19 LEU H    H    4.036  -0.311 -15.532 1.00 . B B . 19 LEU H    1 1 
       28 28210 2 1 19 LEU HA   H    6.122   0.511 -17.231 1.00 . B B . 19 LEU HA   1 1 
       28 28211 2 1 19 LEU HB2  H    5.856  -0.488 -14.667 1.00 . B B . 19 LEU HB2  1 1 
       28 28212 2 1 19 LEU HB3  H    6.678  -1.784 -15.512 1.00 . B B . 19 LEU HB3  1 1 
       28 28213 2 1 19 LEU HD11 H    6.975   0.580 -13.463 1.00 . B B . 19 LEU HD11 1 1 
       28 28214 2 1 19 LEU HD12 H    8.749   0.693 -13.548 1.00 . B B . 19 LEU HD12 1 1 
       28 28215 2 1 19 LEU HD13 H    7.740   1.921 -14.348 1.00 . B B . 19 LEU HD13 1 1 
       28 28216 2 1 19 LEU HD21 H    8.771  -1.746 -16.132 1.00 . B B . 19 LEU HD21 1 1 
       28 28217 2 1 19 LEU HD22 H    9.888  -0.419 -15.735 1.00 . B B . 19 LEU HD22 1 1 
       28 28218 2 1 19 LEU HD23 H    9.149  -1.380 -14.432 1.00 . B B . 19 LEU HD23 1 1 
       28 28219 2 1 19 LEU HG   H    7.926   0.713 -16.206 1.00 . B B . 19 LEU HG   1 1 
       28 28220 2 1 19 LEU N    N    4.303  -0.094 -16.470 1.00 . B B . 19 LEU N    1 1 
       28 28221 2 1 19 LEU O    O    6.538  -1.454 -18.777 1.00 . B B . 19 LEU O    1 1 
       28 28222 2 1 20 GLU C    C    3.320  -3.998 -18.827 1.00 . B B . 20 GLU C    1 1 
       28 28223 2 1 20 GLU CA   C    4.778  -3.598 -18.591 1.00 . B B . 20 GLU CA   1 1 
       28 28224 2 1 20 GLU CB   C    5.596  -4.784 -18.077 1.00 . B B . 20 GLU CB   1 1 
       28 28225 2 1 20 GLU CD   C    7.938  -5.010 -17.169 1.00 . B B . 20 GLU CD   1 1 
       28 28226 2 1 20 GLU CG   C    7.085  -4.591 -18.368 1.00 . B B . 20 GLU CG   1 1 
       28 28227 2 1 20 GLU H    H    4.198  -2.508 -16.914 1.00 . B B . 20 GLU H    1 1 
       28 28228 2 1 20 GLU HA   H    5.218  -3.238 -19.521 1.00 . B B . 20 GLU HA   1 1 
       28 28229 2 1 20 GLU HB2  H    5.443  -4.897 -17.004 1.00 . B B . 20 GLU HB2  1 1 
       28 28230 2 1 20 GLU HB3  H    5.246  -5.704 -18.547 1.00 . B B . 20 GLU HB3  1 1 
       28 28231 2 1 20 GLU HG2  H    7.368  -5.179 -19.242 1.00 . B B . 20 GLU HG2  1 1 
       28 28232 2 1 20 GLU HG3  H    7.280  -3.547 -18.610 1.00 . B B . 20 GLU HG3  1 1 
       28 28233 2 1 20 GLU N    N    4.851  -2.476 -17.670 1.00 . B B . 20 GLU N    1 1 
       28 28234 2 1 20 GLU O    O    2.603  -4.326 -17.884 1.00 . B B . 20 GLU O    1 1 
       28 28235 2 1 20 GLU OE1  O    7.902  -4.202 -16.165 1.00 . B B . 20 GLU OE1  1 1 
       28 28236 2 1 20 GLU OE2  O    8.596  -6.061 -17.212 1.00 . B B . 20 GLU OE2  1 1 
       28 28237 2 1 21 GLU C    C    1.313  -5.797 -20.198 1.00 . B B . 21 GLU C    1 1 
       28 28238 2 1 21 GLU CA   C    1.567  -4.311 -20.463 1.00 . B B . 21 GLU CA   1 1 
       28 28239 2 1 21 GLU CB   C    1.289  -3.960 -21.926 1.00 . B B . 21 GLU CB   1 1 
       28 28240 2 1 21 GLU CD   C   -0.431  -3.973 -23.771 1.00 . B B . 21 GLU CD   1 1 
       28 28241 2 1 21 GLU CG   C   -0.104  -4.430 -22.347 1.00 . B B . 21 GLU CG   1 1 
       28 28242 2 1 21 GLU H    H    3.516  -3.689 -20.853 1.00 . B B . 21 GLU H    1 1 
       28 28243 2 1 21 GLU HA   H    0.924  -3.706 -19.822 1.00 . B B . 21 GLU HA   1 1 
       28 28244 2 1 21 GLU HB2  H    1.372  -2.883 -22.068 1.00 . B B . 21 GLU HB2  1 1 
       28 28245 2 1 21 GLU HB3  H    2.042  -4.424 -22.564 1.00 . B B . 21 GLU HB3  1 1 
       28 28246 2 1 21 GLU HG2  H   -0.159  -5.517 -22.289 1.00 . B B . 21 GLU HG2  1 1 
       28 28247 2 1 21 GLU HG3  H   -0.850  -4.037 -21.656 1.00 . B B . 21 GLU HG3  1 1 
       28 28248 2 1 21 GLU N    N    2.926  -3.957 -20.091 1.00 . B B . 21 GLU N    1 1 
       28 28249 2 1 21 GLU O    O    2.252  -6.590 -20.147 1.00 . B B . 21 GLU O    1 1 
       28 28250 2 1 21 GLU OE1  O   -0.140  -2.823 -24.135 1.00 . B B . 21 GLU OE1  1 1 
       28 28251 2 1 21 GLU OE2  O   -1.005  -4.860 -24.511 1.00 . B B . 21 GLU OE2  1 1 
       28 28252 2 1 22 GLY C    C   -1.537  -7.911 -20.648 1.00 . B B . 22 GLY C    1 1 
       28 28253 2 1 22 GLY CA   C   -0.347  -7.503 -19.776 1.00 . B B . 22 GLY CA   1 1 
       28 28254 2 1 22 GLY H    H   -0.716  -5.475 -20.078 1.00 . B B . 22 GLY H    1 1 
       28 28255 2 1 22 GLY HA2  H    0.496  -8.166 -19.973 1.00 . B B . 22 GLY HA2  1 1 
       28 28256 2 1 22 GLY HA3  H   -0.606  -7.620 -18.724 1.00 . B B . 22 GLY HA3  1 1 
       28 28257 2 1 22 GLY N    N    0.041  -6.127 -20.035 1.00 . B B . 22 GLY N    1 1 
       28 28258 2 1 22 GLY O    O   -1.765  -7.327 -21.706 1.00 . B B . 22 GLY O    1 1 
       28 28259 2 1 23 GLY C    C   -4.656  -9.450 -19.986 1.00 . B B . 23 GLY C    1 1 
       28 28260 2 1 23 GLY CA   C   -3.426  -9.402 -20.893 1.00 . B B . 23 GLY CA   1 1 
       28 28261 2 1 23 GLY H    H   -2.073  -9.380 -19.309 1.00 . B B . 23 GLY H    1 1 
       28 28262 2 1 23 GLY HA2  H   -3.625  -8.759 -21.750 1.00 . B B . 23 GLY HA2  1 1 
       28 28263 2 1 23 GLY HA3  H   -3.219 -10.399 -21.285 1.00 . B B . 23 GLY HA3  1 1 
       28 28264 2 1 23 GLY N    N   -2.265  -8.910 -20.171 1.00 . B B . 23 GLY N    1 1 
       28 28265 2 1 23 GLY O    O   -5.405 -10.425 -20.000 1.00 . B B . 23 GLY O    1 1 
       28 28266 2 1 24 GLY C    C   -6.413  -6.840 -18.145 1.00 . B B . 24 GLY C    1 1 
       28 28267 2 1 24 GLY CA   C   -5.955  -8.291 -18.306 1.00 . B B . 24 GLY CA   1 1 
       28 28268 2 1 24 GLY H    H   -4.214  -7.594 -19.213 1.00 . B B . 24 GLY H    1 1 
       28 28269 2 1 24 GLY HA2  H   -6.781  -8.897 -18.680 1.00 . B B . 24 GLY HA2  1 1 
       28 28270 2 1 24 GLY HA3  H   -5.675  -8.697 -17.334 1.00 . B B . 24 GLY HA3  1 1 
       28 28271 2 1 24 GLY N    N   -4.828  -8.383 -19.219 1.00 . B B . 24 GLY N    1 1 
       28 28272 2 1 24 GLY O    O   -6.136  -6.000 -19.000 1.00 . B B . 24 GLY O    1 1 
       28 28273 2 1 25 THR C    C   -7.033  -4.742 -15.438 1.00 . B B . 25 THR C    1 1 
       28 28274 2 1 25 THR CA   C   -7.605  -5.255 -16.760 1.00 . B B . 25 THR CA   1 1 
       28 28275 2 1 25 THR CB   C   -9.133  -5.307 -16.783 1.00 . B B . 25 THR CB   1 1 
       28 28276 2 1 25 THR CG2  C   -9.771  -4.004 -16.298 1.00 . B B . 25 THR CG2  1 1 
       28 28277 2 1 25 THR H    H   -7.327  -7.279 -16.354 1.00 . B B . 25 THR H    1 1 
       28 28278 2 1 25 THR HA   H   -7.252  -4.583 -17.543 1.00 . B B . 25 THR HA   1 1 
       28 28279 2 1 25 THR HB   H   -9.503  -6.159 -16.210 1.00 . B B . 25 THR HB   1 1 
       28 28280 2 1 25 THR HG1  H   -9.539  -6.308 -18.468 1.00 . B B . 25 THR HG1  1 1 
       28 28281 2 1 25 THR HG21 H   -9.517  -3.197 -16.985 1.00 . B B . 25 THR HG21 1 1 
       28 28282 2 1 25 THR HG22 H  -10.854  -4.121 -16.259 1.00 . B B . 25 THR HG22 1 1 
       28 28283 2 1 25 THR HG23 H   -9.396  -3.764 -15.302 1.00 . B B . 25 THR HG23 1 1 
       28 28284 2 1 25 THR N    N   -7.106  -6.590 -17.044 1.00 . B B . 25 THR N    1 1 
       28 28285 2 1 25 THR O    O   -6.703  -5.531 -14.553 1.00 . B B . 25 THR O    1 1 
       28 28286 2 1 25 THR OG1  O   -9.459  -5.357 -18.169 1.00 . B B . 25 THR OG1  1 1 
       28 28287 2 1 26 LEU C    C   -7.567  -2.436 -13.212 1.00 . B B . 26 LEU C    1 1 
       28 28288 2 1 26 LEU CA   C   -6.409  -2.797 -14.143 1.00 . B B . 26 LEU CA   1 1 
       28 28289 2 1 26 LEU CB   C   -5.518  -1.606 -14.507 1.00 . B B . 26 LEU CB   1 1 
       28 28290 2 1 26 LEU CD1  C   -3.392  -0.689 -15.506 1.00 . B B . 26 LEU CD1  1 1 
       28 28291 2 1 26 LEU CD2  C   -3.498  -3.101 -14.727 1.00 . B B . 26 LEU CD2  1 1 
       28 28292 2 1 26 LEU CG   C   -4.272  -1.928 -15.334 1.00 . B B . 26 LEU CG   1 1 
       28 28293 2 1 26 LEU H    H   -7.204  -2.790 -16.068 1.00 . B B . 26 LEU H    1 1 
       28 28294 2 1 26 LEU HA   H   -5.777  -3.530 -13.642 1.00 . B B . 26 LEU HA   1 1 
       28 28295 2 1 26 LEU HB2  H   -6.120  -0.884 -15.058 1.00 . B B . 26 LEU HB2  1 1 
       28 28296 2 1 26 LEU HB3  H   -5.201  -1.119 -13.584 1.00 . B B . 26 LEU HB3  1 1 
       28 28297 2 1 26 LEU HD11 H   -2.448  -0.838 -14.982 1.00 . B B . 26 LEU HD11 1 1 
       28 28298 2 1 26 LEU HD12 H   -3.198  -0.525 -16.566 1.00 . B B . 26 LEU HD12 1 1 
       28 28299 2 1 26 LEU HD13 H   -3.904   0.180 -15.092 1.00 . B B . 26 LEU HD13 1 1 
       28 28300 2 1 26 LEU HD21 H   -4.142  -3.978 -14.685 1.00 . B B . 26 LEU HD21 1 1 
       28 28301 2 1 26 LEU HD22 H   -2.625  -3.318 -15.343 1.00 . B B . 26 LEU HD22 1 1 
       28 28302 2 1 26 LEU HD23 H   -3.175  -2.839 -13.718 1.00 . B B . 26 LEU HD23 1 1 
       28 28303 2 1 26 LEU HG   H   -4.592  -2.236 -16.329 1.00 . B B . 26 LEU HG   1 1 
       28 28304 2 1 26 LEU N    N   -6.933  -3.424 -15.344 1.00 . B B . 26 LEU N    1 1 
       28 28305 2 1 26 LEU O    O   -8.063  -1.311 -13.239 1.00 . B B . 26 LEU O    1 1 
       28 28306 2 1 27 VAL C    C   -8.535  -2.473 -10.238 1.00 . B B . 27 VAL C    1 1 
       28 28307 2 1 27 VAL CA   C   -9.057  -3.213 -11.472 1.00 . B B . 27 VAL CA   1 1 
       28 28308 2 1 27 VAL CB   C   -9.709  -4.555 -11.133 1.00 . B B . 27 VAL CB   1 1 
       28 28309 2 1 27 VAL CG1  C  -10.312  -4.532  -9.727 1.00 . B B . 27 VAL CG1  1 1 
       28 28310 2 1 27 VAL CG2  C  -10.762  -4.931 -12.176 1.00 . B B . 27 VAL CG2  1 1 
       28 28311 2 1 27 VAL H    H   -7.557  -4.325 -12.394 1.00 . B B . 27 VAL H    1 1 
       28 28312 2 1 27 VAL HA   H   -9.804  -2.589 -11.964 1.00 . B B . 27 VAL HA   1 1 
       28 28313 2 1 27 VAL HB   H   -8.931  -5.319 -11.151 1.00 . B B . 27 VAL HB   1 1 
       28 28314 2 1 27 VAL HG11 H  -10.648  -5.533  -9.460 1.00 . B B . 27 VAL HG11 1 1 
       28 28315 2 1 27 VAL HG12 H   -9.559  -4.199  -9.014 1.00 . B B . 27 VAL HG12 1 1 
       28 28316 2 1 27 VAL HG13 H  -11.160  -3.847  -9.707 1.00 . B B . 27 VAL HG13 1 1 
       28 28317 2 1 27 VAL HG21 H  -11.757  -4.759 -11.767 1.00 . B B . 27 VAL HG21 1 1 
       28 28318 2 1 27 VAL HG22 H  -10.625  -4.319 -13.068 1.00 . B B . 27 VAL HG22 1 1 
       28 28319 2 1 27 VAL HG23 H  -10.655  -5.984 -12.438 1.00 . B B . 27 VAL HG23 1 1 
       28 28320 2 1 27 VAL N    N   -7.965  -3.413 -12.410 1.00 . B B . 27 VAL N    1 1 
       28 28321 2 1 27 VAL O    O   -7.345  -2.538  -9.928 1.00 . B B . 27 VAL O    1 1 
       28 28322 2 1 28 CYS C    C  -10.383  -0.678  -7.633 1.00 . B B . 28 CYS C    1 1 
       28 28323 2 1 28 CYS CA   C   -9.094  -1.038  -8.375 1.00 . B B . 28 CYS CA   1 1 
       28 28324 2 1 28 CYS CB   C   -8.264   0.203  -8.711 1.00 . B B . 28 CYS CB   1 1 
       28 28325 2 1 28 CYS H    H  -10.413  -1.741  -9.826 1.00 . B B . 28 CYS H    1 1 
       28 28326 2 1 28 CYS HA   H   -8.469  -1.692  -7.767 1.00 . B B . 28 CYS HA   1 1 
       28 28327 2 1 28 CYS HB2  H   -7.830   0.593  -7.792 1.00 . B B . 28 CYS HB2  1 1 
       28 28328 2 1 28 CYS HB3  H   -7.435  -0.096  -9.354 1.00 . B B . 28 CYS HB3  1 1 
       28 28329 2 1 28 CYS N    N   -9.448  -1.788  -9.567 1.00 . B B . 28 CYS N    1 1 
       28 28330 2 1 28 CYS O    O  -11.362  -0.259  -8.249 1.00 . B B . 28 CYS O    1 1 
       28 28331 2 1 28 CYS SG   S   -9.193   1.546  -9.538 1.00 . B B . 28 CYS SG   1 1 
       28 28332 2 1 29 CYS C    C  -12.736  -1.152  -6.154 1.00 . B B . 29 CYS C    1 1 
       28 28333 2 1 29 CYS CA   C  -11.495  -0.553  -5.489 1.00 . B B . 29 CYS CA   1 1 
       28 28334 2 1 29 CYS CB   C  -11.645   0.951  -5.252 1.00 . B B . 29 CYS CB   1 1 
       28 28335 2 1 29 CYS H    H   -9.543  -1.195  -5.827 1.00 . B B . 29 CYS H    1 1 
       28 28336 2 1 29 CYS HA   H  -11.313  -1.018  -4.521 1.00 . B B . 29 CYS HA   1 1 
       28 28337 2 1 29 CYS HB2  H  -12.398   1.110  -4.481 1.00 . B B . 29 CYS HB2  1 1 
       28 28338 2 1 29 CYS HB3  H  -10.704   1.338  -4.862 1.00 . B B . 29 CYS HB3  1 1 
       28 28339 2 1 29 CYS N    N  -10.343  -0.854  -6.320 1.00 . B B . 29 CYS N    1 1 
       28 28340 2 1 29 CYS O    O  -13.604  -0.421  -6.630 1.00 . B B . 29 CYS O    1 1 
       28 28341 2 1 29 CYS SG   S  -12.108   1.920  -6.734 1.00 . B B . 29 CYS SG   1 1 
       28 28342 2 1 30 GLY C    C  -14.414  -2.446  -8.003 1.00 . B B . 30 GLY C    1 1 
       28 28343 2 1 30 GLY CA   C  -13.903  -3.181  -6.763 1.00 . B B . 30 GLY CA   1 1 
       28 28344 2 1 30 GLY H    H  -12.073  -3.063  -5.775 1.00 . B B . 30 GLY H    1 1 
       28 28345 2 1 30 GLY HA2  H  -13.598  -4.192  -7.034 1.00 . B B . 30 GLY HA2  1 1 
       28 28346 2 1 30 GLY HA3  H  -14.708  -3.276  -6.034 1.00 . B B . 30 GLY HA3  1 1 
       28 28347 2 1 30 GLY N    N  -12.782  -2.476  -6.164 1.00 . B B . 30 GLY N    1 1 
       28 28348 2 1 30 GLY O    O  -15.612  -2.452  -8.283 1.00 . B B . 30 GLY O    1 1 
       28 28349 2 1 31 GLU C    C  -12.764  -1.325 -10.999 1.00 . B B . 31 GLU C    1 1 
       28 28350 2 1 31 GLU CA   C  -13.822  -1.094  -9.918 1.00 . B B . 31 GLU CA   1 1 
       28 28351 2 1 31 GLU CB   C  -13.984   0.398  -9.619 1.00 . B B . 31 GLU CB   1 1 
       28 28352 2 1 31 GLU CD   C  -15.538   1.513 -11.264 1.00 . B B . 31 GLU CD   1 1 
       28 28353 2 1 31 GLU CG   C  -15.420   0.857  -9.886 1.00 . B B . 31 GLU CG   1 1 
       28 28354 2 1 31 GLU H    H  -12.508  -1.832  -8.480 1.00 . B B . 31 GLU H    1 1 
       28 28355 2 1 31 GLU HA   H  -14.779  -1.499 -10.245 1.00 . B B . 31 GLU HA   1 1 
       28 28356 2 1 31 GLU HB2  H  -13.722   0.595  -8.580 1.00 . B B . 31 GLU HB2  1 1 
       28 28357 2 1 31 GLU HB3  H  -13.294   0.974 -10.236 1.00 . B B . 31 GLU HB3  1 1 
       28 28358 2 1 31 GLU HG2  H  -16.095   0.004  -9.826 1.00 . B B . 31 GLU HG2  1 1 
       28 28359 2 1 31 GLU HG3  H  -15.728   1.563  -9.116 1.00 . B B . 31 GLU HG3  1 1 
       28 28360 2 1 31 GLU N    N  -13.480  -1.832  -8.714 1.00 . B B . 31 GLU N    1 1 
       28 28361 2 1 31 GLU O    O  -11.983  -2.272 -10.917 1.00 . B B . 31 GLU O    1 1 
       28 28362 2 1 31 GLU OE1  O  -14.967   1.008 -12.242 1.00 . B B . 31 GLU OE1  1 1 
       28 28363 2 1 31 GLU OE2  O  -16.256   2.583 -11.298 1.00 . B B . 31 GLU OE2  1 1 
       28 28364 2 1 32 ASP C    C  -11.156   0.823 -13.295 1.00 . B B . 32 ASP C    1 1 
       28 28365 2 1 32 ASP CA   C  -11.822  -0.538 -13.084 1.00 . B B . 32 ASP CA   1 1 
       28 28366 2 1 32 ASP CB   C  -12.522  -0.929 -14.386 1.00 . B B . 32 ASP CB   1 1 
       28 28367 2 1 32 ASP CG   C  -12.797  -2.425 -14.549 1.00 . B B . 32 ASP CG   1 1 
       28 28368 2 1 32 ASP H    H  -13.409   0.326 -12.047 1.00 . B B . 32 ASP H    1 1 
       28 28369 2 1 32 ASP HA   H  -11.112  -1.307 -12.781 1.00 . B B . 32 ASP HA   1 1 
       28 28370 2 1 32 ASP HB2  H  -13.470  -0.393 -14.447 1.00 . B B . 32 ASP HB2  1 1 
       28 28371 2 1 32 ASP HB3  H  -11.912  -0.594 -15.225 1.00 . B B . 32 ASP HB3  1 1 
       28 28372 2 1 32 ASP N    N  -12.772  -0.442 -11.987 1.00 . B B . 32 ASP N    1 1 
       28 28373 2 1 32 ASP O    O  -11.774   1.746 -13.826 1.00 . B B . 32 ASP O    1 1 
       28 28374 2 1 32 ASP OD1  O  -12.448  -3.237 -13.679 1.00 . B B . 32 ASP OD1  1 1 
       28 28375 2 1 32 ASP OD2  O  -13.404  -2.753 -15.639 1.00 . B B . 32 ASP OD2  1 1 
       28 28376 2 1 33 MET C    C   -9.364   2.765 -14.386 1.00 . B B . 33 MET C    1 1 
       28 28377 2 1 33 MET CA   C   -9.147   2.139 -13.007 1.00 . B B . 33 MET CA   1 1 
       28 28378 2 1 33 MET CB   C   -7.658   1.849 -12.807 1.00 . B B . 33 MET CB   1 1 
       28 28379 2 1 33 MET CE   C   -4.729   1.616 -12.572 1.00 . B B . 33 MET CE   1 1 
       28 28380 2 1 33 MET CG   C   -7.069   2.738 -11.710 1.00 . B B . 33 MET CG   1 1 
       28 28381 2 1 33 MET H    H   -9.408   0.152 -12.441 1.00 . B B . 33 MET H    1 1 
       28 28382 2 1 33 MET HA   H   -9.529   2.805 -12.233 1.00 . B B . 33 MET HA   1 1 
       28 28383 2 1 33 MET HB2  H   -7.520   0.800 -12.543 1.00 . B B . 33 MET HB2  1 1 
       28 28384 2 1 33 MET HB3  H   -7.122   2.015 -13.741 1.00 . B B . 33 MET HB3  1 1 
       28 28385 2 1 33 MET HE1  H   -3.918   1.747 -13.288 1.00 . B B . 33 MET HE1  1 1 
       28 28386 2 1 33 MET HE2  H   -4.348   1.125 -11.676 1.00 . B B . 33 MET HE2  1 1 
       28 28387 2 1 33 MET HE3  H   -5.511   1.001 -13.018 1.00 . B B . 33 MET HE3  1 1 
       28 28388 2 1 33 MET HG2  H   -7.686   3.627 -11.580 1.00 . B B . 33 MET HG2  1 1 
       28 28389 2 1 33 MET HG3  H   -7.073   2.207 -10.758 1.00 . B B . 33 MET HG3  1 1 
       28 28390 2 1 33 MET N    N   -9.904   0.906 -12.870 1.00 . B B . 33 MET N    1 1 
       28 28391 2 1 33 MET O    O   -9.780   2.085 -15.322 1.00 . B B . 33 MET O    1 1 
       28 28392 2 1 33 MET SD   S   -5.401   3.211 -12.137 1.00 . B B . 33 MET SD   1 1 
       28 28393 2 1 34 VAL C    C   -7.849   5.103 -16.292 1.00 . B B . 34 VAL C    1 1 
       28 28394 2 1 34 VAL CA   C   -9.229   4.782 -15.715 1.00 . B B . 34 VAL CA   1 1 
       28 28395 2 1 34 VAL CB   C  -10.088   6.028 -15.491 1.00 . B B . 34 VAL CB   1 1 
       28 28396 2 1 34 VAL CG1  C  -10.621   6.573 -16.818 1.00 . B B . 34 VAL CG1  1 1 
       28 28397 2 1 34 VAL CG2  C  -11.233   5.737 -14.518 1.00 . B B . 34 VAL CG2  1 1 
       28 28398 2 1 34 VAL H    H   -8.733   4.602 -13.700 1.00 . B B . 34 VAL H    1 1 
       28 28399 2 1 34 VAL HA   H   -9.757   4.129 -16.411 1.00 . B B . 34 VAL HA   1 1 
       28 28400 2 1 34 VAL HB   H   -9.456   6.795 -15.043 1.00 . B B . 34 VAL HB   1 1 
       28 28401 2 1 34 VAL HG11 H  -11.657   6.886 -16.692 1.00 . B B . 34 VAL HG11 1 1 
       28 28402 2 1 34 VAL HG12 H  -10.018   7.428 -17.127 1.00 . B B . 34 VAL HG12 1 1 
       28 28403 2 1 34 VAL HG13 H  -10.566   5.795 -17.578 1.00 . B B . 34 VAL HG13 1 1 
       28 28404 2 1 34 VAL HG21 H  -11.630   4.739 -14.712 1.00 . B B . 34 VAL HG21 1 1 
       28 28405 2 1 34 VAL HG22 H  -10.863   5.788 -13.495 1.00 . B B . 34 VAL HG22 1 1 
       28 28406 2 1 34 VAL HG23 H  -12.024   6.474 -14.658 1.00 . B B . 34 VAL HG23 1 1 
       28 28407 2 1 34 VAL N    N   -9.071   4.055 -14.467 1.00 . B B . 34 VAL N    1 1 
       28 28408 2 1 34 VAL O    O   -6.843   5.010 -15.590 1.00 . B B . 34 VAL O    1 1 
       28 28409 2 1 35 LYS C    C   -6.592   7.306 -18.560 1.00 . B B . 35 LYS C    1 1 
       28 28410 2 1 35 LYS CA   C   -6.606   5.809 -18.242 1.00 . B B . 35 LYS CA   1 1 
       28 28411 2 1 35 LYS CB   C   -6.409   4.918 -19.471 1.00 . B B . 35 LYS CB   1 1 
       28 28412 2 1 35 LYS CD   C   -5.951   6.467 -21.407 1.00 . B B . 35 LYS CD   1 1 
       28 28413 2 1 35 LYS CE   C   -4.880   5.625 -22.104 1.00 . B B . 35 LYS CE   1 1 
       28 28414 2 1 35 LYS CG   C   -6.990   5.576 -20.723 1.00 . B B . 35 LYS CG   1 1 
       28 28415 2 1 35 LYS H    H   -8.669   5.546 -18.127 1.00 . B B . 35 LYS H    1 1 
       28 28416 2 1 35 LYS HA   H   -5.788   5.593 -17.554 1.00 . B B . 35 LYS HA   1 1 
       28 28417 2 1 35 LYS HB2  H   -5.347   4.723 -19.617 1.00 . B B . 35 LYS HB2  1 1 
       28 28418 2 1 35 LYS HB3  H   -6.890   3.953 -19.305 1.00 . B B . 35 LYS HB3  1 1 
       28 28419 2 1 35 LYS HD2  H   -6.442   7.112 -22.135 1.00 . B B . 35 LYS HD2  1 1 
       28 28420 2 1 35 LYS HD3  H   -5.483   7.119 -20.669 1.00 . B B . 35 LYS HD3  1 1 
       28 28421 2 1 35 LYS HE2  H   -4.598   4.786 -21.468 1.00 . B B . 35 LYS HE2  1 1 
       28 28422 2 1 35 LYS HE3  H   -5.282   5.206 -23.026 1.00 . B B . 35 LYS HE3  1 1 
       28 28423 2 1 35 LYS HG2  H   -7.329   4.807 -21.419 1.00 . B B . 35 LYS HG2  1 1 
       28 28424 2 1 35 LYS HG3  H   -7.864   6.170 -20.456 1.00 . B B . 35 LYS HG3  1 1 
       28 28425 2 1 35 LYS HZ1  H   -2.828   5.923 -22.306 1.00 . B B . 35 LYS HZ1  1 1 
       28 28426 2 1 35 LYS HZ3  H   -3.613   7.250 -21.786 1.00 . B B . 35 LYS HZ3  1 1 
       28 28427 2 1 35 LYS N    N   -7.846   5.474 -17.564 1.00 . B B . 35 LYS N    1 1 
       28 28428 2 1 35 LYS NZ   N   -3.688   6.450 -22.404 1.00 . B B . 35 LYS NZ   1 1 
       28 28429 2 1 35 LYS O    O   -7.634   7.894 -18.841 1.00 . B B . 35 LYS O    1 1 
       28 28430 2 1 36 GLN C    C   -4.991   9.519 -20.275 1.00 . B B . 36 GLN C    1 1 
       28 28431 2 1 36 GLN CA   C   -5.234   9.296 -18.782 1.00 . B B . 36 GLN CA   1 1 
       28 28432 2 1 36 GLN CB   C   -4.100   9.891 -17.946 1.00 . B B . 36 GLN CB   1 1 
       28 28433 2 1 36 GLN CD   C   -5.136   9.944 -15.648 1.00 . B B . 36 GLN CD   1 1 
       28 28434 2 1 36 GLN CG   C   -4.080   9.288 -16.539 1.00 . B B . 36 GLN CG   1 1 
       28 28435 2 1 36 GLN H    H   -4.555   7.393 -18.274 1.00 . B B . 36 GLN H    1 1 
       28 28436 2 1 36 GLN HA   H   -6.177   9.759 -18.487 1.00 . B B . 36 GLN HA   1 1 
       28 28437 2 1 36 GLN HB2  H   -3.145   9.706 -18.438 1.00 . B B . 36 GLN HB2  1 1 
       28 28438 2 1 36 GLN HB3  H   -4.220  10.972 -17.880 1.00 . B B . 36 GLN HB3  1 1 
       28 28439 2 1 36 GLN HE21 H   -6.399   8.431 -16.111 1.00 . B B . 36 GLN HE21 1 1 
       28 28440 2 1 36 GLN HE22 H   -7.041   9.629 -15.037 1.00 . B B . 36 GLN HE22 1 1 
       28 28441 2 1 36 GLN HG2  H   -4.262   8.215 -16.597 1.00 . B B . 36 GLN HG2  1 1 
       28 28442 2 1 36 GLN HG3  H   -3.092   9.420 -16.097 1.00 . B B . 36 GLN HG3  1 1 
       28 28443 2 1 36 GLN N    N   -5.398   7.879 -18.503 1.00 . B B . 36 GLN N    1 1 
       28 28444 2 1 36 GLN NE2  N   -6.287   9.279 -15.594 1.00 . B B . 36 GLN NE2  1 1 
       28 28445 2 1 36 GLN O    O   -4.167  10.348 -20.656 1.00 . B B . 36 GLN O    1 1 
       28 28446 2 1 36 GLN OE1  O   -4.921  10.984 -15.048 1.00 . B B . 36 GLN OE1  1 1 
       28 28447 3 2  1 ZN  ZN   ZN  -2.622  -9.854 -15.159 1.00 . C A . 37 ZN  ZN   1 1 
       28 28448 4 2  1 ZN  ZN   ZN -10.551   2.749  -7.980 1.00 . D B . 37 ZN  ZN   1 1 
       29 28449 1 1  1 ALA C    C    2.315   1.991  -1.552 1.00 . A A .  1 ALA C    1 1 
       29 28450 1 1  1 ALA CA   C    1.068   1.106  -1.541 1.00 . A A .  1 ALA CA   1 1 
       29 28451 1 1  1 ALA CB   C    1.000   0.181  -2.758 1.00 . A A .  1 ALA CB   1 1 
       29 28452 1 1  1 ALA H1   H   -0.054   2.737  -0.895 1.00 . A A .  1 ALA H1   1 1 
       29 28453 1 1  1 ALA HA   H    1.073   0.496  -0.637 1.00 . A A .  1 ALA HA   1 1 
       29 28454 1 1  1 ALA HB1  H    0.038   0.306  -3.256 1.00 . A A .  1 ALA HB1  1 1 
       29 28455 1 1  1 ALA HB2  H    1.803   0.432  -3.451 1.00 . A A .  1 ALA HB2  1 1 
       29 28456 1 1  1 ALA HB3  H    1.109  -0.854  -2.435 1.00 . A A .  1 ALA HB3  1 1 
       29 28457 1 1  1 ALA N    N   -0.117   1.945  -1.502 1.00 . A A .  1 ALA N    1 1 
       29 28458 1 1  1 ALA O    O    3.230   1.773  -2.346 1.00 . A A .  1 ALA O    1 1 
       29 28459 1 1  2 ASN C    C    3.923   4.252  -1.963 1.00 . A A .  2 ASN C    1 1 
       29 28460 1 1  2 ASN CA   C    3.433   3.892  -0.558 1.00 . A A .  2 ASN CA   1 1 
       29 28461 1 1  2 ASN CB   C    4.599   3.257   0.201 1.00 . A A .  2 ASN CB   1 1 
       29 28462 1 1  2 ASN CG   C    4.986   1.911  -0.414 1.00 . A A .  2 ASN CG   1 1 
       29 28463 1 1  2 ASN H    H    1.566   3.143  -0.020 1.00 . A A .  2 ASN H    1 1 
       29 28464 1 1  2 ASN HA   H    3.045   4.756  -0.018 1.00 . A A .  2 ASN HA   1 1 
       29 28465 1 1  2 ASN HB2  H    5.457   3.928   0.184 1.00 . A A .  2 ASN HB2  1 1 
       29 28466 1 1  2 ASN HB3  H    4.324   3.117   1.247 1.00 . A A .  2 ASN HB3  1 1 
       29 28467 1 1  2 ASN HD21 H    3.501   1.048   0.659 1.00 . A A .  2 ASN HD21 1 1 
       29 28468 1 1  2 ASN HD22 H    4.414  -0.030  -0.344 1.00 . A A .  2 ASN HD22 1 1 
       29 28469 1 1  2 ASN N    N    2.313   2.972  -0.661 1.00 . A A .  2 ASN N    1 1 
       29 28470 1 1  2 ASN ND2  N    4.239   0.892   0.001 1.00 . A A .  2 ASN ND2  1 1 
       29 28471 1 1  2 ASN O    O    4.763   3.554  -2.528 1.00 . A A .  2 ASN O    1 1 
       29 28472 1 1  2 ASN OD1  O    5.903   1.804  -1.213 1.00 . A A .  2 ASN OD1  1 1 
       29 28473 1 1  3 GLU C    C    5.234   5.537  -4.069 1.00 . A A .  3 GLU C    1 1 
       29 28474 1 1  3 GLU CA   C    3.748   5.801  -3.812 1.00 . A A .  3 GLU CA   1 1 
       29 28475 1 1  3 GLU CB   C    3.415   7.284  -3.991 1.00 . A A .  3 GLU CB   1 1 
       29 28476 1 1  3 GLU CD   C    3.949   9.381  -5.285 1.00 . A A .  3 GLU CD   1 1 
       29 28477 1 1  3 GLU CG   C    4.138   7.864  -5.208 1.00 . A A .  3 GLU CG   1 1 
       29 28478 1 1  3 GLU H    H    2.695   5.902  -2.018 1.00 . A A .  3 GLU H    1 1 
       29 28479 1 1  3 GLU HA   H    3.143   5.213  -4.501 1.00 . A A .  3 GLU HA   1 1 
       29 28480 1 1  3 GLU HB2  H    2.339   7.406  -4.108 1.00 . A A .  3 GLU HB2  1 1 
       29 28481 1 1  3 GLU HB3  H    3.703   7.835  -3.095 1.00 . A A .  3 GLU HB3  1 1 
       29 28482 1 1  3 GLU HG2  H    5.200   7.629  -5.152 1.00 . A A .  3 GLU HG2  1 1 
       29 28483 1 1  3 GLU HG3  H    3.756   7.400  -6.117 1.00 . A A .  3 GLU HG3  1 1 
       29 28484 1 1  3 GLU N    N    3.377   5.341  -2.484 1.00 . A A .  3 GLU N    1 1 
       29 28485 1 1  3 GLU O    O    6.050   5.614  -3.152 1.00 . A A .  3 GLU O    1 1 
       29 28486 1 1  3 GLU OE1  O    3.920  10.056  -4.245 1.00 . A A .  3 GLU OE1  1 1 
       29 28487 1 1  3 GLU OE2  O    3.833   9.856  -6.479 1.00 . A A .  3 GLU OE2  1 1 
       29 28488 1 1  4 GLY C    C    7.178   3.451  -5.755 1.00 . A A .  4 GLY C    1 1 
       29 28489 1 1  4 GLY CA   C    6.912   4.957  -5.711 1.00 . A A .  4 GLY CA   1 1 
       29 28490 1 1  4 GLY H    H    4.869   5.172  -6.061 1.00 . A A .  4 GLY H    1 1 
       29 28491 1 1  4 GLY HA2  H    7.110   5.394  -6.690 1.00 . A A .  4 GLY HA2  1 1 
       29 28492 1 1  4 GLY HA3  H    7.596   5.430  -5.007 1.00 . A A .  4 GLY HA3  1 1 
       29 28493 1 1  4 GLY N    N    5.539   5.232  -5.321 1.00 . A A .  4 GLY N    1 1 
       29 28494 1 1  4 GLY O    O    8.278   3.021  -6.098 1.00 . A A .  4 GLY O    1 1 
       29 28495 1 1  5 ASP C    C    5.745   0.691  -6.730 1.00 . A A .  5 ASP C    1 1 
       29 28496 1 1  5 ASP CA   C    6.260   1.242  -5.399 1.00 . A A .  5 ASP CA   1 1 
       29 28497 1 1  5 ASP CB   C    5.419   0.630  -4.276 1.00 . A A .  5 ASP CB   1 1 
       29 28498 1 1  5 ASP CG   C    6.219   0.065  -3.103 1.00 . A A .  5 ASP CG   1 1 
       29 28499 1 1  5 ASP H    H    5.260   3.048  -5.126 1.00 . A A .  5 ASP H    1 1 
       29 28500 1 1  5 ASP HA   H    7.319   1.035  -5.243 1.00 . A A .  5 ASP HA   1 1 
       29 28501 1 1  5 ASP HB2  H    4.735   1.391  -3.899 1.00 . A A .  5 ASP HB2  1 1 
       29 28502 1 1  5 ASP HB3  H    4.806  -0.168  -4.697 1.00 . A A .  5 ASP HB3  1 1 
       29 28503 1 1  5 ASP N    N    6.151   2.691  -5.403 1.00 . A A .  5 ASP N    1 1 
       29 28504 1 1  5 ASP O    O    4.949   1.340  -7.407 1.00 . A A .  5 ASP O    1 1 
       29 28505 1 1  5 ASP OD1  O    7.428   0.312  -2.976 1.00 . A A .  5 ASP OD1  1 1 
       29 28506 1 1  5 ASP OD2  O    5.542  -0.667  -2.283 1.00 . A A .  5 ASP OD2  1 1 
       29 28507 1 1  6 VAL C    C    5.110  -2.461  -7.981 1.00 . A A .  6 VAL C    1 1 
       29 28508 1 1  6 VAL CA   C    5.819  -1.144  -8.304 1.00 . A A .  6 VAL CA   1 1 
       29 28509 1 1  6 VAL CB   C    7.033  -1.326  -9.218 1.00 . A A .  6 VAL CB   1 1 
       29 28510 1 1  6 VAL CG1  C    6.748  -2.359 -10.308 1.00 . A A .  6 VAL CG1  1 1 
       29 28511 1 1  6 VAL CG2  C    7.466   0.010  -9.827 1.00 . A A .  6 VAL CG2  1 1 
       29 28512 1 1  6 VAL H    H    6.869  -1.019  -6.509 1.00 . A A .  6 VAL H    1 1 
       29 28513 1 1  6 VAL HA   H    5.115  -0.481  -8.806 1.00 . A A .  6 VAL HA   1 1 
       29 28514 1 1  6 VAL HB   H    7.857  -1.698  -8.609 1.00 . A A .  6 VAL HB   1 1 
       29 28515 1 1  6 VAL HG11 H    7.678  -2.622 -10.812 1.00 . A A .  6 VAL HG11 1 1 
       29 28516 1 1  6 VAL HG12 H    6.315  -3.252  -9.859 1.00 . A A .  6 VAL HG12 1 1 
       29 28517 1 1  6 VAL HG13 H    6.048  -1.941 -11.032 1.00 . A A .  6 VAL HG13 1 1 
       29 28518 1 1  6 VAL HG21 H    6.809   0.802  -9.469 1.00 . A A .  6 VAL HG21 1 1 
       29 28519 1 1  6 VAL HG22 H    8.492   0.228  -9.531 1.00 . A A .  6 VAL HG22 1 1 
       29 28520 1 1  6 VAL HG23 H    7.404  -0.049 -10.914 1.00 . A A .  6 VAL HG23 1 1 
       29 28521 1 1  6 VAL N    N    6.222  -0.499  -7.065 1.00 . A A .  6 VAL N    1 1 
       29 28522 1 1  6 VAL O    O    5.499  -3.166  -7.051 1.00 . A A .  6 VAL O    1 1 
       29 28523 1 1  7 TYR C    C    3.141  -4.720  -9.900 1.00 . A A .  7 TYR C    1 1 
       29 28524 1 1  7 TYR CA   C    3.319  -3.973  -8.578 1.00 . A A .  7 TYR CA   1 1 
       29 28525 1 1  7 TYR CB   C    1.947  -3.534  -8.064 1.00 . A A .  7 TYR CB   1 1 
       29 28526 1 1  7 TYR CD1  C    2.626  -2.626  -5.811 1.00 . A A .  7 TYR CD1  1 1 
       29 28527 1 1  7 TYR CD2  C    0.948  -4.328  -5.889 1.00 . A A .  7 TYR CD2  1 1 
       29 28528 1 1  7 TYR CE1  C    2.522  -2.589  -4.376 1.00 . A A .  7 TYR CE1  1 1 
       29 28529 1 1  7 TYR CE2  C    0.845  -4.290  -4.453 1.00 . A A .  7 TYR CE2  1 1 
       29 28530 1 1  7 TYR CG   C    1.837  -3.494  -6.539 1.00 . A A .  7 TYR CG   1 1 
       29 28531 1 1  7 TYR CZ   C    1.636  -3.423  -3.767 1.00 . A A .  7 TYR CZ   1 1 
       29 28532 1 1  7 TYR H    H    3.777  -2.173  -9.522 1.00 . A A .  7 TYR H    1 1 
       29 28533 1 1  7 TYR HA   H    3.867  -4.608  -7.881 1.00 . A A .  7 TYR HA   1 1 
       29 28534 1 1  7 TYR HB2  H    1.722  -2.543  -8.460 1.00 . A A .  7 TYR HB2  1 1 
       29 28535 1 1  7 TYR HB3  H    1.190  -4.213  -8.455 1.00 . A A .  7 TYR HB3  1 1 
       29 28536 1 1  7 TYR HD1  H    3.327  -1.968  -6.325 1.00 . A A .  7 TYR HD1  1 1 
       29 28537 1 1  7 TYR HD2  H    0.326  -5.014  -6.463 1.00 . A A .  7 TYR HD2  1 1 
       29 28538 1 1  7 TYR HE1  H    3.138  -1.908  -3.790 1.00 . A A .  7 TYR HE1  1 1 
       29 28539 1 1  7 TYR HE2  H    0.147  -4.943  -3.928 1.00 . A A .  7 TYR HE2  1 1 
       29 28540 1 1  7 TYR HH   H    1.159  -4.250  -2.074 1.00 . A A .  7 TYR HH   1 1 
       29 28541 1 1  7 TYR N    N    4.085  -2.753  -8.768 1.00 . A A .  7 TYR N    1 1 
       29 28542 1 1  7 TYR O    O    2.823  -4.113 -10.922 1.00 . A A .  7 TYR O    1 1 
       29 28543 1 1  7 TYR OH   O    1.538  -3.388  -2.411 1.00 . A A .  7 TYR OH   1 1 
       29 28544 1 1  8 LYS C    C    1.983  -7.751 -10.873 1.00 . A A .  8 LYS C    1 1 
       29 28545 1 1  8 LYS CA   C    3.220  -6.862 -11.020 1.00 . A A .  8 LYS CA   1 1 
       29 28546 1 1  8 LYS CB   C    4.511  -7.643 -11.272 1.00 . A A .  8 LYS CB   1 1 
       29 28547 1 1  8 LYS CD   C    6.018  -8.600 -13.054 1.00 . A A .  8 LYS CD   1 1 
       29 28548 1 1  8 LYS CE   C    5.973 -10.097 -13.362 1.00 . A A .  8 LYS CE   1 1 
       29 28549 1 1  8 LYS CG   C    4.621  -8.062 -12.740 1.00 . A A .  8 LYS CG   1 1 
       29 28550 1 1  8 LYS H    H    3.612  -6.512  -9.005 1.00 . A A .  8 LYS H    1 1 
       29 28551 1 1  8 LYS HA   H    3.071  -6.201 -11.874 1.00 . A A .  8 LYS HA   1 1 
       29 28552 1 1  8 LYS HB2  H    5.371  -7.031 -11.001 1.00 . A A .  8 LYS HB2  1 1 
       29 28553 1 1  8 LYS HB3  H    4.537  -8.528 -10.636 1.00 . A A .  8 LYS HB3  1 1 
       29 28554 1 1  8 LYS HD2  H    6.436  -8.062 -13.906 1.00 . A A .  8 LYS HD2  1 1 
       29 28555 1 1  8 LYS HD3  H    6.681  -8.418 -12.208 1.00 . A A .  8 LYS HD3  1 1 
       29 28556 1 1  8 LYS HE2  H    5.683 -10.650 -12.467 1.00 . A A .  8 LYS HE2  1 1 
       29 28557 1 1  8 LYS HE3  H    5.216 -10.297 -14.119 1.00 . A A .  8 LYS HE3  1 1 
       29 28558 1 1  8 LYS HG2  H    3.875  -8.826 -12.960 1.00 . A A .  8 LYS HG2  1 1 
       29 28559 1 1  8 LYS HG3  H    4.402  -7.209 -13.383 1.00 . A A .  8 LYS HG3  1 1 
       29 28560 1 1  8 LYS HZ1  H    8.029  -9.901 -13.637 1.00 . A A .  8 LYS HZ1  1 1 
       29 28561 1 1  8 LYS HZ3  H    7.304 -10.727 -14.837 1.00 . A A .  8 LYS HZ3  1 1 
       29 28562 1 1  8 LYS N    N    3.353  -6.026  -9.840 1.00 . A A .  8 LYS N    1 1 
       29 28563 1 1  8 LYS NZ   N    7.294 -10.569 -13.836 1.00 . A A .  8 LYS NZ   1 1 
       29 28564 1 1  8 LYS O    O    1.433  -7.879  -9.780 1.00 . A A .  8 LYS O    1 1 
       29 28565 1 1  9 CYS C    C    0.871 -10.617 -11.590 1.00 . A A .  9 CYS C    1 1 
       29 28566 1 1  9 CYS CA   C    0.420  -9.213 -11.999 1.00 . A A .  9 CYS CA   1 1 
       29 28567 1 1  9 CYS CB   C   -0.278  -9.212 -13.360 1.00 . A A .  9 CYS CB   1 1 
       29 28568 1 1  9 CYS H    H    2.035  -8.231 -12.874 1.00 . A A .  9 CYS H    1 1 
       29 28569 1 1  9 CYS HA   H   -0.283  -8.806 -11.273 1.00 . A A .  9 CYS HA   1 1 
       29 28570 1 1  9 CYS HB2  H   -0.614  -8.204 -13.605 1.00 . A A .  9 CYS HB2  1 1 
       29 28571 1 1  9 CYS HB3  H    0.424  -9.512 -14.138 1.00 . A A .  9 CYS HB3  1 1 
       29 28572 1 1  9 CYS N    N    1.581  -8.340 -11.990 1.00 . A A .  9 CYS N    1 1 
       29 28573 1 1  9 CYS O    O    0.083 -11.393 -11.051 1.00 . A A .  9 CYS O    1 1 
       29 28574 1 1  9 CYS SG   S   -1.732 -10.318 -13.479 1.00 . A A .  9 CYS SG   1 1 
       29 28575 1 1 10 GLU C    C    2.026 -13.297 -12.351 1.00 . A A . 10 GLU C    1 1 
       29 28576 1 1 10 GLU CA   C    2.701 -12.198 -11.528 1.00 . A A . 10 GLU CA   1 1 
       29 28577 1 1 10 GLU CB   C    2.576 -12.481 -10.030 1.00 . A A . 10 GLU CB   1 1 
       29 28578 1 1 10 GLU CD   C    4.928 -12.753  -9.157 1.00 . A A . 10 GLU CD   1 1 
       29 28579 1 1 10 GLU CG   C    3.717 -11.822  -9.251 1.00 . A A . 10 GLU CG   1 1 
       29 28580 1 1 10 GLU H    H    2.770 -10.264 -12.300 1.00 . A A . 10 GLU H    1 1 
       29 28581 1 1 10 GLU HA   H    3.756 -12.131 -11.793 1.00 . A A . 10 GLU HA   1 1 
       29 28582 1 1 10 GLU HB2  H    1.619 -12.110  -9.663 1.00 . A A . 10 GLU HB2  1 1 
       29 28583 1 1 10 GLU HB3  H    2.589 -13.557  -9.857 1.00 . A A . 10 GLU HB3  1 1 
       29 28584 1 1 10 GLU HG2  H    4.006 -10.891  -9.740 1.00 . A A . 10 GLU HG2  1 1 
       29 28585 1 1 10 GLU HG3  H    3.375 -11.562  -8.249 1.00 . A A . 10 GLU HG3  1 1 
       29 28586 1 1 10 GLU N    N    2.135 -10.900 -11.861 1.00 . A A . 10 GLU N    1 1 
       29 28587 1 1 10 GLU O    O    2.242 -14.483 -12.105 1.00 . A A . 10 GLU O    1 1 
       29 28588 1 1 10 GLU OE1  O    5.040 -13.704  -9.944 1.00 . A A . 10 GLU OE1  1 1 
       29 28589 1 1 10 GLU OE2  O    5.771 -12.458  -8.226 1.00 . A A . 10 GLU OE2  1 1 
       29 28590 1 1 11 LEU C    C    0.751 -13.412 -15.636 1.00 . A A . 11 LEU C    1 1 
       29 28591 1 1 11 LEU CA   C    0.518 -13.798 -14.174 1.00 . A A . 11 LEU CA   1 1 
       29 28592 1 1 11 LEU CB   C   -0.960 -13.870 -13.786 1.00 . A A . 11 LEU CB   1 1 
       29 28593 1 1 11 LEU CD1  C   -2.783 -14.635 -12.220 1.00 . A A . 11 LEU CD1  1 1 
       29 28594 1 1 11 LEU CD2  C   -0.687 -16.033 -12.518 1.00 . A A . 11 LEU CD2  1 1 
       29 28595 1 1 11 LEU CG   C   -1.277 -14.622 -12.492 1.00 . A A . 11 LEU CG   1 1 
       29 28596 1 1 11 LEU H    H    1.054 -11.898 -13.508 1.00 . A A . 11 LEU H    1 1 
       29 28597 1 1 11 LEU HA   H    0.945 -14.786 -14.005 1.00 . A A . 11 LEU HA   1 1 
       29 28598 1 1 11 LEU HB2  H   -1.343 -12.854 -13.696 1.00 . A A . 11 LEU HB2  1 1 
       29 28599 1 1 11 LEU HB3  H   -1.506 -14.346 -14.601 1.00 . A A . 11 LEU HB3  1 1 
       29 28600 1 1 11 LEU HD11 H   -3.068 -13.714 -11.711 1.00 . A A . 11 LEU HD11 1 1 
       29 28601 1 1 11 LEU HD12 H   -3.321 -14.711 -13.164 1.00 . A A . 11 LEU HD12 1 1 
       29 28602 1 1 11 LEU HD13 H   -3.030 -15.490 -11.590 1.00 . A A . 11 LEU HD13 1 1 
       29 28603 1 1 11 LEU HD21 H   -1.387 -16.729 -12.054 1.00 . A A . 11 LEU HD21 1 1 
       29 28604 1 1 11 LEU HD22 H   -0.507 -16.332 -13.551 1.00 . A A . 11 LEU HD22 1 1 
       29 28605 1 1 11 LEU HD23 H    0.253 -16.045 -11.967 1.00 . A A . 11 LEU HD23 1 1 
       29 28606 1 1 11 LEU HG   H   -0.806 -14.092 -11.664 1.00 . A A . 11 LEU HG   1 1 
       29 28607 1 1 11 LEU N    N    1.224 -12.864 -13.313 1.00 . A A . 11 LEU N    1 1 
       29 28608 1 1 11 LEU O    O    1.659 -13.933 -16.283 1.00 . A A . 11 LEU O    1 1 
       29 28609 1 1 12 CYS C    C    1.416 -11.452 -17.695 1.00 . A A . 12 CYS C    1 1 
       29 28610 1 1 12 CYS CA   C    0.020 -12.041 -17.490 1.00 . A A . 12 CYS CA   1 1 
       29 28611 1 1 12 CYS CB   C   -1.081 -11.035 -17.833 1.00 . A A . 12 CYS CB   1 1 
       29 28612 1 1 12 CYS H    H   -0.820 -12.083 -15.584 1.00 . A A . 12 CYS H    1 1 
       29 28613 1 1 12 CYS HA   H   -0.129 -12.915 -18.126 1.00 . A A . 12 CYS HA   1 1 
       29 28614 1 1 12 CYS HB2  H   -1.016 -10.795 -18.895 1.00 . A A . 12 CYS HB2  1 1 
       29 28615 1 1 12 CYS HB3  H   -2.049 -11.507 -17.672 1.00 . A A . 12 CYS HB3  1 1 
       29 28616 1 1 12 CYS N    N   -0.084 -12.502 -16.116 1.00 . A A . 12 CYS N    1 1 
       29 28617 1 1 12 CYS O    O    1.966 -11.515 -18.793 1.00 . A A . 12 CYS O    1 1 
       29 28618 1 1 12 CYS SG   S   -1.022  -9.477 -16.876 1.00 . A A . 12 CYS SG   1 1 
       29 28619 1 1 13 GLY C    C    3.179  -8.772 -16.839 1.00 . A A . 13 GLY C    1 1 
       29 28620 1 1 13 GLY CA   C    3.272 -10.290 -16.667 1.00 . A A . 13 GLY CA   1 1 
       29 28621 1 1 13 GLY H    H    1.496 -10.842 -15.730 1.00 . A A . 13 GLY H    1 1 
       29 28622 1 1 13 GLY HA2  H    3.815 -10.523 -15.751 1.00 . A A . 13 GLY HA2  1 1 
       29 28623 1 1 13 GLY HA3  H    3.841 -10.719 -17.492 1.00 . A A . 13 GLY HA3  1 1 
       29 28624 1 1 13 GLY N    N    1.950 -10.891 -16.620 1.00 . A A . 13 GLY N    1 1 
       29 28625 1 1 13 GLY O    O    4.004  -8.171 -17.526 1.00 . A A . 13 GLY O    1 1 
       29 28626 1 1 14 GLN C    C    2.575  -6.070 -15.062 1.00 . A A . 14 GLN C    1 1 
       29 28627 1 1 14 GLN CA   C    1.957  -6.762 -16.280 1.00 . A A . 14 GLN CA   1 1 
       29 28628 1 1 14 GLN CB   C    0.468  -6.433 -16.399 1.00 . A A . 14 GLN CB   1 1 
       29 28629 1 1 14 GLN CD   C   -0.763  -4.444 -15.454 1.00 . A A . 14 GLN CD   1 1 
       29 28630 1 1 14 GLN CG   C    0.247  -4.922 -16.501 1.00 . A A . 14 GLN CG   1 1 
       29 28631 1 1 14 GLN H    H    1.502  -8.695 -15.648 1.00 . A A . 14 GLN H    1 1 
       29 28632 1 1 14 GLN HA   H    2.468  -6.441 -17.186 1.00 . A A . 14 GLN HA   1 1 
       29 28633 1 1 14 GLN HB2  H    0.053  -6.924 -17.280 1.00 . A A . 14 GLN HB2  1 1 
       29 28634 1 1 14 GLN HB3  H   -0.067  -6.825 -15.534 1.00 . A A . 14 GLN HB3  1 1 
       29 28635 1 1 14 GLN HE21 H   -2.221  -5.378 -16.504 1.00 . A A . 14 GLN HE21 1 1 
       29 28636 1 1 14 GLN HE22 H   -2.746  -4.565 -15.068 1.00 . A A . 14 GLN HE22 1 1 
       29 28637 1 1 14 GLN HG2  H    1.194  -4.402 -16.361 1.00 . A A . 14 GLN HG2  1 1 
       29 28638 1 1 14 GLN HG3  H   -0.112  -4.669 -17.499 1.00 . A A . 14 GLN HG3  1 1 
       29 28639 1 1 14 GLN N    N    2.168  -8.197 -16.205 1.00 . A A . 14 GLN N    1 1 
       29 28640 1 1 14 GLN NE2  N   -2.014  -4.827 -15.696 1.00 . A A . 14 GLN NE2  1 1 
       29 28641 1 1 14 GLN O    O    2.393  -6.518 -13.931 1.00 . A A . 14 GLN O    1 1 
       29 28642 1 1 14 GLN OE1  O   -0.427  -3.774 -14.492 1.00 . A A . 14 GLN OE1  1 1 
       29 28643 1 1 15 VAL C    C    3.402  -2.801 -14.280 1.00 . A A . 15 VAL C    1 1 
       29 28644 1 1 15 VAL CA   C    3.938  -4.234 -14.277 1.00 . A A . 15 VAL CA   1 1 
       29 28645 1 1 15 VAL CB   C    5.458  -4.303 -14.436 1.00 . A A . 15 VAL CB   1 1 
       29 28646 1 1 15 VAL CG1  C    6.163  -3.552 -13.304 1.00 . A A . 15 VAL CG1  1 1 
       29 28647 1 1 15 VAL CG2  C    5.936  -5.755 -14.511 1.00 . A A . 15 VAL CG2  1 1 
       29 28648 1 1 15 VAL H    H    3.436  -4.634 -16.258 1.00 . A A . 15 VAL H    1 1 
       29 28649 1 1 15 VAL HA   H    3.675  -4.704 -13.329 1.00 . A A . 15 VAL HA   1 1 
       29 28650 1 1 15 VAL HB   H    5.720  -3.816 -15.374 1.00 . A A . 15 VAL HB   1 1 
       29 28651 1 1 15 VAL HG11 H    6.175  -4.174 -12.408 1.00 . A A . 15 VAL HG11 1 1 
       29 28652 1 1 15 VAL HG12 H    7.186  -3.323 -13.601 1.00 . A A . 15 VAL HG12 1 1 
       29 28653 1 1 15 VAL HG13 H    5.628  -2.626 -13.096 1.00 . A A . 15 VAL HG13 1 1 
       29 28654 1 1 15 VAL HG21 H    6.876  -5.801 -15.061 1.00 . A A . 15 VAL HG21 1 1 
       29 28655 1 1 15 VAL HG22 H    6.086  -6.141 -13.503 1.00 . A A . 15 VAL HG22 1 1 
       29 28656 1 1 15 VAL HG23 H    5.185  -6.358 -15.023 1.00 . A A . 15 VAL HG23 1 1 
       29 28657 1 1 15 VAL N    N    3.292  -4.992 -15.335 1.00 . A A . 15 VAL N    1 1 
       29 28658 1 1 15 VAL O    O    3.250  -2.194 -15.340 1.00 . A A . 15 VAL O    1 1 
       29 28659 1 1 16 VAL C    C    3.252  -0.296 -11.711 1.00 . A A . 16 VAL C    1 1 
       29 28660 1 1 16 VAL CA   C    2.613  -0.952 -12.936 1.00 . A A . 16 VAL CA   1 1 
       29 28661 1 1 16 VAL CB   C    1.085  -0.980 -12.869 1.00 . A A . 16 VAL CB   1 1 
       29 28662 1 1 16 VAL CG1  C    0.482  -1.332 -14.231 1.00 . A A . 16 VAL CG1  1 1 
       29 28663 1 1 16 VAL CG2  C    0.601  -1.950 -11.789 1.00 . A A . 16 VAL CG2  1 1 
       29 28664 1 1 16 VAL H    H    3.255  -2.802 -12.227 1.00 . A A . 16 VAL H    1 1 
       29 28665 1 1 16 VAL HA   H    2.901  -0.390 -13.825 1.00 . A A . 16 VAL HA   1 1 
       29 28666 1 1 16 VAL HB   H    0.742   0.019 -12.600 1.00 . A A . 16 VAL HB   1 1 
       29 28667 1 1 16 VAL HG11 H    0.532  -0.462 -14.887 1.00 . A A . 16 VAL HG11 1 1 
       29 28668 1 1 16 VAL HG12 H    1.044  -2.154 -14.675 1.00 . A A . 16 VAL HG12 1 1 
       29 28669 1 1 16 VAL HG13 H   -0.558  -1.632 -14.102 1.00 . A A . 16 VAL HG13 1 1 
       29 28670 1 1 16 VAL HG21 H   -0.063  -2.690 -12.235 1.00 . A A . 16 VAL HG21 1 1 
       29 28671 1 1 16 VAL HG22 H    1.459  -2.453 -11.343 1.00 . A A . 16 VAL HG22 1 1 
       29 28672 1 1 16 VAL HG23 H    0.063  -1.396 -11.019 1.00 . A A . 16 VAL HG23 1 1 
       29 28673 1 1 16 VAL N    N    3.129  -2.302 -13.084 1.00 . A A . 16 VAL N    1 1 
       29 28674 1 1 16 VAL O    O    3.819  -0.982 -10.861 1.00 . A A . 16 VAL O    1 1 
       29 28675 1 1 17 LYS C    C    2.566   2.413  -9.746 1.00 . A A . 17 LYS C    1 1 
       29 28676 1 1 17 LYS CA   C    3.702   1.777 -10.550 1.00 . A A . 17 LYS CA   1 1 
       29 28677 1 1 17 LYS CB   C    4.735   2.786 -11.058 1.00 . A A . 17 LYS CB   1 1 
       29 28678 1 1 17 LYS CD   C    6.367   4.593 -10.404 1.00 . A A . 17 LYS CD   1 1 
       29 28679 1 1 17 LYS CE   C    7.760   4.044 -10.087 1.00 . A A . 17 LYS CE   1 1 
       29 28680 1 1 17 LYS CG   C    5.278   3.639  -9.910 1.00 . A A . 17 LYS CG   1 1 
       29 28681 1 1 17 LYS H    H    2.678   1.572 -12.353 1.00 . A A . 17 LYS H    1 1 
       29 28682 1 1 17 LYS HA   H    4.228   1.072  -9.908 1.00 . A A . 17 LYS HA   1 1 
       29 28683 1 1 17 LYS HB2  H    5.555   2.258 -11.543 1.00 . A A . 17 LYS HB2  1 1 
       29 28684 1 1 17 LYS HB3  H    4.280   3.429 -11.811 1.00 . A A . 17 LYS HB3  1 1 
       29 28685 1 1 17 LYS HD2  H    6.267   4.741 -11.479 1.00 . A A . 17 LYS HD2  1 1 
       29 28686 1 1 17 LYS HD3  H    6.241   5.569  -9.935 1.00 . A A . 17 LYS HD3  1 1 
       29 28687 1 1 17 LYS HE2  H    7.674   3.063  -9.622 1.00 . A A . 17 LYS HE2  1 1 
       29 28688 1 1 17 LYS HE3  H    8.323   3.911 -11.011 1.00 . A A . 17 LYS HE3  1 1 
       29 28689 1 1 17 LYS HG2  H    4.465   4.211  -9.461 1.00 . A A . 17 LYS HG2  1 1 
       29 28690 1 1 17 LYS HG3  H    5.681   2.992  -9.131 1.00 . A A . 17 LYS HG3  1 1 
       29 28691 1 1 17 LYS HZ1  H    8.502   4.628  -8.229 1.00 . A A . 17 LYS HZ1  1 1 
       29 28692 1 1 17 LYS HZ3  H    8.065   5.888  -9.164 1.00 . A A . 17 LYS HZ3  1 1 
       29 28693 1 1 17 LYS N    N    3.141   1.023 -11.658 1.00 . A A . 17 LYS N    1 1 
       29 28694 1 1 17 LYS NZ   N    8.487   4.966  -9.185 1.00 . A A . 17 LYS NZ   1 1 
       29 28695 1 1 17 LYS O    O    1.428   2.471 -10.210 1.00 . A A . 17 LYS O    1 1 
       29 28696 1 1 18 VAL C    C    2.233   5.000  -7.588 1.00 . A A . 18 VAL C    1 1 
       29 28697 1 1 18 VAL CA   C    1.939   3.502  -7.679 1.00 . A A . 18 VAL CA   1 1 
       29 28698 1 1 18 VAL CB   C    1.935   2.809  -6.315 1.00 . A A . 18 VAL CB   1 1 
       29 28699 1 1 18 VAL CG1  C    1.052   3.564  -5.318 1.00 . A A . 18 VAL CG1  1 1 
       29 28700 1 1 18 VAL CG2  C    1.494   1.350  -6.442 1.00 . A A . 18 VAL CG2  1 1 
       29 28701 1 1 18 VAL H    H    3.843   2.822  -8.183 1.00 . A A . 18 VAL H    1 1 
       29 28702 1 1 18 VAL HA   H    0.957   3.364  -8.130 1.00 . A A . 18 VAL HA   1 1 
       29 28703 1 1 18 VAL HB   H    2.956   2.819  -5.931 1.00 . A A . 18 VAL HB   1 1 
       29 28704 1 1 18 VAL HG11 H    0.632   4.446  -5.802 1.00 . A A . 18 VAL HG11 1 1 
       29 28705 1 1 18 VAL HG12 H    0.245   2.914  -4.985 1.00 . A A . 18 VAL HG12 1 1 
       29 28706 1 1 18 VAL HG13 H    1.652   3.870  -4.461 1.00 . A A . 18 VAL HG13 1 1 
       29 28707 1 1 18 VAL HG21 H    0.419   1.279  -6.279 1.00 . A A . 18 VAL HG21 1 1 
       29 28708 1 1 18 VAL HG22 H    1.736   0.983  -7.440 1.00 . A A . 18 VAL HG22 1 1 
       29 28709 1 1 18 VAL HG23 H    2.015   0.747  -5.698 1.00 . A A . 18 VAL HG23 1 1 
       29 28710 1 1 18 VAL N    N    2.915   2.873  -8.553 1.00 . A A . 18 VAL N    1 1 
       29 28711 1 1 18 VAL O    O    2.939   5.445  -6.682 1.00 . A A . 18 VAL O    1 1 
       29 28712 1 1 19 LEU C    C    1.189   7.813  -7.363 1.00 . A A . 19 LEU C    1 1 
       29 28713 1 1 19 LEU CA   C    1.873   7.178  -8.576 1.00 . A A . 19 LEU CA   1 1 
       29 28714 1 1 19 LEU CB   C    1.401   7.747  -9.916 1.00 . A A . 19 LEU CB   1 1 
       29 28715 1 1 19 LEU CD1  C    2.834   7.350 -11.953 1.00 . A A . 19 LEU CD1  1 1 
       29 28716 1 1 19 LEU CD2  C    2.095   9.701 -11.351 1.00 . A A . 19 LEU CD2  1 1 
       29 28717 1 1 19 LEU CG   C    2.492   8.322 -10.821 1.00 . A A . 19 LEU CG   1 1 
       29 28718 1 1 19 LEU H    H    1.107   5.370  -9.271 1.00 . A A . 19 LEU H    1 1 
       29 28719 1 1 19 LEU HA   H    2.944   7.366  -8.505 1.00 . A A . 19 LEU HA   1 1 
       29 28720 1 1 19 LEU HB2  H    0.883   6.958 -10.461 1.00 . A A . 19 LEU HB2  1 1 
       29 28721 1 1 19 LEU HB3  H    0.670   8.531  -9.717 1.00 . A A . 19 LEU HB3  1 1 
       29 28722 1 1 19 LEU HD11 H    2.399   7.710 -12.885 1.00 . A A . 19 LEU HD11 1 1 
       29 28723 1 1 19 LEU HD12 H    3.917   7.283 -12.059 1.00 . A A . 19 LEU HD12 1 1 
       29 28724 1 1 19 LEU HD13 H    2.430   6.366 -11.719 1.00 . A A . 19 LEU HD13 1 1 
       29 28725 1 1 19 LEU HD21 H    1.762  10.327 -10.523 1.00 . A A . 19 LEU HD21 1 1 
       29 28726 1 1 19 LEU HD22 H    2.953  10.166 -11.836 1.00 . A A . 19 LEU HD22 1 1 
       29 28727 1 1 19 LEU HD23 H    1.285   9.593 -12.073 1.00 . A A . 19 LEU HD23 1 1 
       29 28728 1 1 19 LEU HG   H    3.396   8.454 -10.226 1.00 . A A . 19 LEU HG   1 1 
       29 28729 1 1 19 LEU N    N    1.678   5.739  -8.538 1.00 . A A . 19 LEU N    1 1 
       29 28730 1 1 19 LEU O    O    1.745   8.712  -6.732 1.00 . A A . 19 LEU O    1 1 
       29 28731 1 1 20 GLU C    C   -1.499   6.685  -5.241 1.00 . A A . 20 GLU C    1 1 
       29 28732 1 1 20 GLU CA   C   -0.772   7.829  -5.948 1.00 . A A . 20 GLU CA   1 1 
       29 28733 1 1 20 GLU CB   C   -1.757   8.910  -6.397 1.00 . A A . 20 GLU CB   1 1 
       29 28734 1 1 20 GLU CD   C   -1.135  10.800  -7.946 1.00 . A A . 20 GLU CD   1 1 
       29 28735 1 1 20 GLU CG   C   -1.064  10.270  -6.513 1.00 . A A . 20 GLU CG   1 1 
       29 28736 1 1 20 GLU H    H   -0.451   6.591  -7.591 1.00 . A A . 20 GLU H    1 1 
       29 28737 1 1 20 GLU HA   H   -0.037   8.273  -5.275 1.00 . A A . 20 GLU HA   1 1 
       29 28738 1 1 20 GLU HB2  H   -2.189   8.636  -7.359 1.00 . A A . 20 GLU HB2  1 1 
       29 28739 1 1 20 GLU HB3  H   -2.579   8.977  -5.685 1.00 . A A . 20 GLU HB3  1 1 
       29 28740 1 1 20 GLU HG2  H   -1.536  10.981  -5.834 1.00 . A A . 20 GLU HG2  1 1 
       29 28741 1 1 20 GLU HG3  H   -0.022  10.179  -6.206 1.00 . A A . 20 GLU HG3  1 1 
       29 28742 1 1 20 GLU N    N   -0.006   7.321  -7.073 1.00 . A A . 20 GLU N    1 1 
       29 28743 1 1 20 GLU O    O   -2.333   6.009  -5.842 1.00 . A A . 20 GLU O    1 1 
       29 28744 1 1 20 GLU OE1  O   -0.521  10.221  -8.853 1.00 . A A . 20 GLU OE1  1 1 
       29 28745 1 1 20 GLU OE2  O   -1.861  11.855  -8.102 1.00 . A A . 20 GLU OE2  1 1 
       29 28746 1 1 21 GLU C    C   -3.280   5.418  -3.410 1.00 . A A . 21 GLU C    1 1 
       29 28747 1 1 21 GLU CA   C   -1.768   5.451  -3.177 1.00 . A A . 21 GLU CA   1 1 
       29 28748 1 1 21 GLU CB   C   -1.445   5.630  -1.692 1.00 . A A . 21 GLU CB   1 1 
       29 28749 1 1 21 GLU CD   C    0.450   6.525  -0.290 1.00 . A A . 21 GLU CD   1 1 
       29 28750 1 1 21 GLU CG   C    0.065   5.607  -1.452 1.00 . A A . 21 GLU CG   1 1 
       29 28751 1 1 21 GLU H    H   -0.479   7.057  -3.491 1.00 . A A . 21 GLU H    1 1 
       29 28752 1 1 21 GLU HA   H   -1.320   4.522  -3.531 1.00 . A A . 21 GLU HA   1 1 
       29 28753 1 1 21 GLU HB2  H   -1.860   6.574  -1.338 1.00 . A A . 21 GLU HB2  1 1 
       29 28754 1 1 21 GLU HB3  H   -1.920   4.836  -1.116 1.00 . A A . 21 GLU HB3  1 1 
       29 28755 1 1 21 GLU HG2  H    0.388   4.589  -1.239 1.00 . A A . 21 GLU HG2  1 1 
       29 28756 1 1 21 GLU HG3  H    0.586   5.923  -2.357 1.00 . A A . 21 GLU HG3  1 1 
       29 28757 1 1 21 GLU N    N   -1.158   6.502  -3.973 1.00 . A A . 21 GLU N    1 1 
       29 28758 1 1 21 GLU O    O   -3.862   6.400  -3.870 1.00 . A A . 21 GLU O    1 1 
       29 28759 1 1 21 GLU OE1  O    0.203   6.183   0.876 1.00 . A A . 21 GLU OE1  1 1 
       29 28760 1 1 21 GLU OE2  O    1.025   7.627  -0.632 1.00 . A A . 21 GLU OE2  1 1 
       29 28761 1 1 22 GLY C    C   -5.907   3.342  -2.069 1.00 . A A . 22 GLY C    1 1 
       29 28762 1 1 22 GLY CA   C   -5.306   4.107  -3.249 1.00 . A A . 22 GLY CA   1 1 
       29 28763 1 1 22 GLY H    H   -3.392   3.487  -2.708 1.00 . A A . 22 GLY H    1 1 
       29 28764 1 1 22 GLY HA2  H   -5.786   5.082  -3.337 1.00 . A A . 22 GLY HA2  1 1 
       29 28765 1 1 22 GLY HA3  H   -5.505   3.569  -4.176 1.00 . A A . 22 GLY HA3  1 1 
       29 28766 1 1 22 GLY N    N   -3.873   4.280  -3.082 1.00 . A A . 22 GLY N    1 1 
       29 28767 1 1 22 GLY O    O   -5.179   2.847  -1.210 1.00 . A A . 22 GLY O    1 1 
       29 28768 1 1 23 GLY C    C   -8.135   1.094  -1.356 1.00 . A A . 23 GLY C    1 1 
       29 28769 1 1 23 GLY CA   C   -7.938   2.571  -1.005 1.00 . A A . 23 GLY CA   1 1 
       29 28770 1 1 23 GLY H    H   -7.814   3.673  -2.768 1.00 . A A . 23 GLY H    1 1 
       29 28771 1 1 23 GLY HA2  H   -7.379   2.656  -0.074 1.00 . A A . 23 GLY HA2  1 1 
       29 28772 1 1 23 GLY HA3  H   -8.907   3.041  -0.840 1.00 . A A . 23 GLY HA3  1 1 
       29 28773 1 1 23 GLY N    N   -7.230   3.267  -2.065 1.00 . A A . 23 GLY N    1 1 
       29 28774 1 1 23 GLY O    O   -7.877   0.217  -0.533 1.00 . A A . 23 GLY O    1 1 
       29 28775 1 1 24 GLY C    C   -7.509  -1.172  -3.431 1.00 . A A . 24 GLY C    1 1 
       29 28776 1 1 24 GLY CA   C   -8.824  -0.490  -3.049 1.00 . A A . 24 GLY CA   1 1 
       29 28777 1 1 24 GLY H    H   -8.796   1.584  -3.242 1.00 . A A . 24 GLY H    1 1 
       29 28778 1 1 24 GLY HA2  H   -9.325  -1.067  -2.271 1.00 . A A . 24 GLY HA2  1 1 
       29 28779 1 1 24 GLY HA3  H   -9.491  -0.470  -3.910 1.00 . A A . 24 GLY HA3  1 1 
       29 28780 1 1 24 GLY N    N   -8.589   0.865  -2.580 1.00 . A A . 24 GLY N    1 1 
       29 28781 1 1 24 GLY O    O   -6.447  -0.554  -3.383 1.00 . A A . 24 GLY O    1 1 
       29 28782 1 1 25 THR C    C   -6.415  -3.387  -5.710 1.00 . A A . 25 THR C    1 1 
       29 28783 1 1 25 THR CA   C   -6.456  -3.213  -4.190 1.00 . A A . 25 THR CA   1 1 
       29 28784 1 1 25 THR CB   C   -6.492  -4.539  -3.429 1.00 . A A . 25 THR CB   1 1 
       29 28785 1 1 25 THR CG2  C   -5.456  -5.540  -3.944 1.00 . A A . 25 THR CG2  1 1 
       29 28786 1 1 25 THR H    H   -8.491  -2.936  -3.836 1.00 . A A . 25 THR H    1 1 
       29 28787 1 1 25 THR HA   H   -5.564  -2.655  -3.908 1.00 . A A . 25 THR HA   1 1 
       29 28788 1 1 25 THR HB   H   -7.492  -4.972  -3.447 1.00 . A A . 25 THR HB   1 1 
       29 28789 1 1 25 THR HG1  H   -5.186  -3.672  -2.186 1.00 . A A . 25 THR HG1  1 1 
       29 28790 1 1 25 THR HG21 H   -4.544  -5.455  -3.352 1.00 . A A . 25 THR HG21 1 1 
       29 28791 1 1 25 THR HG22 H   -5.852  -6.552  -3.858 1.00 . A A . 25 THR HG22 1 1 
       29 28792 1 1 25 THR HG23 H   -5.231  -5.325  -4.989 1.00 . A A . 25 THR HG23 1 1 
       29 28793 1 1 25 THR N    N   -7.623  -2.440  -3.800 1.00 . A A . 25 THR N    1 1 
       29 28794 1 1 25 THR O    O   -7.457  -3.502  -6.354 1.00 . A A . 25 THR O    1 1 
       29 28795 1 1 25 THR OG1  O   -6.031  -4.203  -2.123 1.00 . A A . 25 THR OG1  1 1 
       29 28796 1 1 26 LEU C    C   -5.179  -5.030  -8.045 1.00 . A A . 26 LEU C    1 1 
       29 28797 1 1 26 LEU CA   C   -5.010  -3.556  -7.672 1.00 . A A . 26 LEU CA   1 1 
       29 28798 1 1 26 LEU CB   C   -3.666  -2.964  -8.102 1.00 . A A . 26 LEU CB   1 1 
       29 28799 1 1 26 LEU CD1  C   -1.780  -1.361  -7.615 1.00 . A A . 26 LEU CD1  1 1 
       29 28800 1 1 26 LEU CD2  C   -4.138  -0.491  -7.958 1.00 . A A . 26 LEU CD2  1 1 
       29 28801 1 1 26 LEU CG   C   -3.274  -1.642  -7.439 1.00 . A A . 26 LEU CG   1 1 
       29 28802 1 1 26 LEU H    H   -4.358  -3.305  -5.709 1.00 . A A . 26 LEU H    1 1 
       29 28803 1 1 26 LEU HA   H   -5.790  -2.982  -8.170 1.00 . A A . 26 LEU HA   1 1 
       29 28804 1 1 26 LEU HB2  H   -2.886  -3.696  -7.896 1.00 . A A . 26 LEU HB2  1 1 
       29 28805 1 1 26 LEU HB3  H   -3.686  -2.815  -9.181 1.00 . A A . 26 LEU HB3  1 1 
       29 28806 1 1 26 LEU HD11 H   -1.524  -1.412  -8.674 1.00 . A A . 26 LEU HD11 1 1 
       29 28807 1 1 26 LEU HD12 H   -1.550  -0.367  -7.232 1.00 . A A . 26 LEU HD12 1 1 
       29 28808 1 1 26 LEU HD13 H   -1.204  -2.105  -7.066 1.00 . A A . 26 LEU HD13 1 1 
       29 28809 1 1 26 LEU HD21 H   -4.499  -0.730  -8.958 1.00 . A A . 26 LEU HD21 1 1 
       29 28810 1 1 26 LEU HD22 H   -4.988  -0.344  -7.291 1.00 . A A . 26 LEU HD22 1 1 
       29 28811 1 1 26 LEU HD23 H   -3.544   0.422  -7.995 1.00 . A A . 26 LEU HD23 1 1 
       29 28812 1 1 26 LEU HG   H   -3.462  -1.727  -6.369 1.00 . A A . 26 LEU HG   1 1 
       29 28813 1 1 26 LEU N    N   -5.201  -3.399  -6.240 1.00 . A A . 26 LEU N    1 1 
       29 28814 1 1 26 LEU O    O   -4.485  -5.894  -7.509 1.00 . A A . 26 LEU O    1 1 
       29 28815 1 1 27 VAL C    C   -6.088  -6.727 -10.913 1.00 . A A . 27 VAL C    1 1 
       29 28816 1 1 27 VAL CA   C   -6.374  -6.628  -9.412 1.00 . A A . 27 VAL CA   1 1 
       29 28817 1 1 27 VAL CB   C   -7.806  -7.026  -9.049 1.00 . A A . 27 VAL CB   1 1 
       29 28818 1 1 27 VAL CG1  C   -8.214  -8.317  -9.762 1.00 . A A . 27 VAL CG1  1 1 
       29 28819 1 1 27 VAL CG2  C   -7.970  -7.161  -7.534 1.00 . A A . 27 VAL CG2  1 1 
       29 28820 1 1 27 VAL H    H   -6.664  -4.565  -9.392 1.00 . A A . 27 VAL H    1 1 
       29 28821 1 1 27 VAL HA   H   -5.693  -7.294  -8.881 1.00 . A A . 27 VAL HA   1 1 
       29 28822 1 1 27 VAL HB   H   -8.471  -6.232  -9.388 1.00 . A A . 27 VAL HB   1 1 
       29 28823 1 1 27 VAL HG11 H   -7.779  -8.334 -10.761 1.00 . A A . 27 VAL HG11 1 1 
       29 28824 1 1 27 VAL HG12 H   -7.853  -9.175  -9.194 1.00 . A A . 27 VAL HG12 1 1 
       29 28825 1 1 27 VAL HG13 H   -9.300  -8.363  -9.839 1.00 . A A . 27 VAL HG13 1 1 
       29 28826 1 1 27 VAL HG21 H   -7.493  -6.314  -7.040 1.00 . A A . 27 VAL HG21 1 1 
       29 28827 1 1 27 VAL HG22 H   -9.030  -7.178  -7.283 1.00 . A A . 27 VAL HG22 1 1 
       29 28828 1 1 27 VAL HG23 H   -7.502  -8.087  -7.199 1.00 . A A . 27 VAL HG23 1 1 
       29 28829 1 1 27 VAL N    N   -6.104  -5.273  -8.961 1.00 . A A . 27 VAL N    1 1 
       29 28830 1 1 27 VAL O    O   -6.316  -5.774 -11.655 1.00 . A A . 27 VAL O    1 1 
       29 28831 1 1 28 CYS C    C   -5.465  -9.615 -13.002 1.00 . A A . 28 CYS C    1 1 
       29 28832 1 1 28 CYS CA   C   -5.274  -8.125 -12.710 1.00 . A A . 28 CYS CA   1 1 
       29 28833 1 1 28 CYS CB   C   -3.861  -7.653 -13.056 1.00 . A A . 28 CYS CB   1 1 
       29 28834 1 1 28 CYS H    H   -5.411  -8.659 -10.702 1.00 . A A . 28 CYS H    1 1 
       29 28835 1 1 28 CYS HA   H   -5.970  -7.524 -13.296 1.00 . A A . 28 CYS HA   1 1 
       29 28836 1 1 28 CYS HB2  H   -3.702  -6.671 -12.608 1.00 . A A . 28 CYS HB2  1 1 
       29 28837 1 1 28 CYS HB3  H   -3.143  -8.332 -12.598 1.00 . A A . 28 CYS HB3  1 1 
       29 28838 1 1 28 CYS N    N   -5.594  -7.890 -11.313 1.00 . A A . 28 CYS N    1 1 
       29 28839 1 1 28 CYS O    O   -4.950 -10.464 -12.275 1.00 . A A . 28 CYS O    1 1 
       29 28840 1 1 28 CYS SG   S   -3.504  -7.543 -14.848 1.00 . A A . 28 CYS SG   1 1 
       29 28841 1 1 29 CYS C    C   -7.190 -11.963 -13.310 1.00 . A A . 29 CYS C    1 1 
       29 28842 1 1 29 CYS CA   C   -6.469 -11.261 -14.462 1.00 . A A . 29 CYS CA   1 1 
       29 28843 1 1 29 CYS CB   C   -5.186 -11.991 -14.863 1.00 . A A . 29 CYS CB   1 1 
       29 28844 1 1 29 CYS H    H   -6.620  -9.191 -14.652 1.00 . A A . 29 CYS H    1 1 
       29 28845 1 1 29 CYS HA   H   -7.106 -11.214 -15.346 1.00 . A A . 29 CYS HA   1 1 
       29 28846 1 1 29 CYS HB2  H   -4.534 -12.056 -13.992 1.00 . A A . 29 CYS HB2  1 1 
       29 28847 1 1 29 CYS HB3  H   -5.439 -13.011 -15.149 1.00 . A A . 29 CYS HB3  1 1 
       29 28848 1 1 29 CYS N    N   -6.205  -9.887 -14.067 1.00 . A A . 29 CYS N    1 1 
       29 28849 1 1 29 CYS O    O   -6.870 -13.102 -12.976 1.00 . A A . 29 CYS O    1 1 
       29 28850 1 1 29 CYS SG   S   -4.256 -11.212 -16.234 1.00 . A A . 29 CYS SG   1 1 
       29 28851 1 1 30 GLY C    C   -7.998 -12.216 -10.476 1.00 . A A . 30 GLY C    1 1 
       29 28852 1 1 30 GLY CA   C   -8.917 -11.794 -11.625 1.00 . A A . 30 GLY CA   1 1 
       29 28853 1 1 30 GLY H    H   -8.402 -10.326 -13.011 1.00 . A A . 30 GLY H    1 1 
       29 28854 1 1 30 GLY HA2  H   -9.628 -11.047 -11.272 1.00 . A A . 30 GLY HA2  1 1 
       29 28855 1 1 30 GLY HA3  H   -9.498 -12.652 -11.965 1.00 . A A . 30 GLY HA3  1 1 
       29 28856 1 1 30 GLY N    N   -8.148 -11.253 -12.734 1.00 . A A . 30 GLY N    1 1 
       29 28857 1 1 30 GLY O    O   -8.342 -13.103  -9.696 1.00 . A A . 30 GLY O    1 1 
       29 28858 1 1 31 GLU C    C   -5.470 -10.574  -8.642 1.00 . A A . 31 GLU C    1 1 
       29 28859 1 1 31 GLU CA   C   -5.879 -11.858  -9.368 1.00 . A A . 31 GLU CA   1 1 
       29 28860 1 1 31 GLU CB   C   -4.656 -12.573  -9.946 1.00 . A A . 31 GLU CB   1 1 
       29 28861 1 1 31 GLU CD   C   -2.393 -13.554  -9.422 1.00 . A A . 31 GLU CD   1 1 
       29 28862 1 1 31 GLU CG   C   -3.550 -12.701  -8.897 1.00 . A A . 31 GLU CG   1 1 
       29 28863 1 1 31 GLU H    H   -6.578 -10.841 -11.047 1.00 . A A . 31 GLU H    1 1 
       29 28864 1 1 31 GLU HA   H   -6.391 -12.527  -8.676 1.00 . A A . 31 GLU HA   1 1 
       29 28865 1 1 31 GLU HB2  H   -4.944 -13.564 -10.298 1.00 . A A . 31 GLU HB2  1 1 
       29 28866 1 1 31 GLU HB3  H   -4.283 -12.024 -10.810 1.00 . A A . 31 GLU HB3  1 1 
       29 28867 1 1 31 GLU HG2  H   -3.183 -11.710  -8.628 1.00 . A A . 31 GLU HG2  1 1 
       29 28868 1 1 31 GLU HG3  H   -3.953 -13.149  -7.989 1.00 . A A . 31 GLU HG3  1 1 
       29 28869 1 1 31 GLU N    N   -6.849 -11.561 -10.409 1.00 . A A . 31 GLU N    1 1 
       29 28870 1 1 31 GLU O    O   -5.675  -9.475  -9.154 1.00 . A A . 31 GLU O    1 1 
       29 28871 1 1 31 GLU OE1  O   -2.447 -14.790  -9.341 1.00 . A A . 31 GLU OE1  1 1 
       29 28872 1 1 31 GLU OE2  O   -1.411 -12.887  -9.929 1.00 . A A . 31 GLU OE2  1 1 
       29 28873 1 1 32 ASP C    C   -3.015  -9.282  -7.021 1.00 . A A . 32 ASP C    1 1 
       29 28874 1 1 32 ASP CA   C   -4.460  -9.627  -6.659 1.00 . A A . 32 ASP CA   1 1 
       29 28875 1 1 32 ASP CB   C   -4.508  -9.958  -5.166 1.00 . A A . 32 ASP CB   1 1 
       29 28876 1 1 32 ASP CG   C   -3.831  -8.934  -4.254 1.00 . A A . 32 ASP CG   1 1 
       29 28877 1 1 32 ASP H    H   -4.738 -11.654  -7.050 1.00 . A A . 32 ASP H    1 1 
       29 28878 1 1 32 ASP HA   H   -5.154  -8.820  -6.897 1.00 . A A . 32 ASP HA   1 1 
       29 28879 1 1 32 ASP HB2  H   -5.551 -10.059  -4.864 1.00 . A A . 32 ASP HB2  1 1 
       29 28880 1 1 32 ASP HB3  H   -4.037 -10.930  -5.010 1.00 . A A . 32 ASP HB3  1 1 
       29 28881 1 1 32 ASP N    N   -4.900 -10.756  -7.460 1.00 . A A . 32 ASP N    1 1 
       29 28882 1 1 32 ASP O    O   -2.085  -9.967  -6.598 1.00 . A A . 32 ASP O    1 1 
       29 28883 1 1 32 ASP OD1  O   -3.348  -7.890  -4.715 1.00 . A A . 32 ASP OD1  1 1 
       29 28884 1 1 32 ASP OD2  O   -3.810  -9.248  -3.003 1.00 . A A . 32 ASP OD2  1 1 
       29 28885 1 1 33 MET C    C   -0.553  -7.848  -7.068 1.00 . A A . 33 MET C    1 1 
       29 28886 1 1 33 MET CA   C   -1.554  -7.775  -8.223 1.00 . A A . 33 MET CA   1 1 
       29 28887 1 1 33 MET CB   C   -1.641  -6.335  -8.734 1.00 . A A . 33 MET CB   1 1 
       29 28888 1 1 33 MET CE   C   -1.247  -3.658 -10.310 1.00 . A A . 33 MET CE   1 1 
       29 28889 1 1 33 MET CG   C   -1.936  -6.303 -10.235 1.00 . A A . 33 MET CG   1 1 
       29 28890 1 1 33 MET H    H   -3.632  -7.668  -8.139 1.00 . A A . 33 MET H    1 1 
       29 28891 1 1 33 MET HA   H   -1.255  -8.460  -9.016 1.00 . A A . 33 MET HA   1 1 
       29 28892 1 1 33 MET HB2  H   -2.423  -5.801  -8.195 1.00 . A A . 33 MET HB2  1 1 
       29 28893 1 1 33 MET HB3  H   -0.703  -5.817  -8.532 1.00 . A A . 33 MET HB3  1 1 
       29 28894 1 1 33 MET HE1  H   -0.350  -4.042 -10.796 1.00 . A A . 33 MET HE1  1 1 
       29 28895 1 1 33 MET HE2  H   -1.454  -2.651 -10.674 1.00 . A A . 33 MET HE2  1 1 
       29 28896 1 1 33 MET HE3  H   -1.093  -3.629  -9.232 1.00 . A A . 33 MET HE3  1 1 
       29 28897 1 1 33 MET HG2  H   -1.020  -6.482 -10.798 1.00 . A A . 33 MET HG2  1 1 
       29 28898 1 1 33 MET HG3  H   -2.630  -7.102 -10.495 1.00 . A A . 33 MET HG3  1 1 
       29 28899 1 1 33 MET N    N   -2.871  -8.219  -7.799 1.00 . A A . 33 MET N    1 1 
       29 28900 1 1 33 MET O    O   -0.825  -7.356  -5.974 1.00 . A A . 33 MET O    1 1 
       29 28901 1 1 33 MET SD   S   -2.630  -4.722 -10.687 1.00 . A A . 33 MET SD   1 1 
       29 28902 1 1 34 VAL C    C    2.519  -7.365  -6.367 1.00 . A A . 34 VAL C    1 1 
       29 28903 1 1 34 VAL CA   C    1.628  -8.608  -6.351 1.00 . A A . 34 VAL CA   1 1 
       29 28904 1 1 34 VAL CB   C    2.406  -9.905  -6.587 1.00 . A A . 34 VAL CB   1 1 
       29 28905 1 1 34 VAL CG1  C    3.269 -10.254  -5.374 1.00 . A A . 34 VAL CG1  1 1 
       29 28906 1 1 34 VAL CG2  C    1.460 -11.055  -6.937 1.00 . A A . 34 VAL CG2  1 1 
       29 28907 1 1 34 VAL H    H    0.799  -8.861  -8.245 1.00 . A A . 34 VAL H    1 1 
       29 28908 1 1 34 VAL HA   H    1.143  -8.679  -5.377 1.00 . A A . 34 VAL HA   1 1 
       29 28909 1 1 34 VAL HB   H    3.069  -9.746  -7.436 1.00 . A A . 34 VAL HB   1 1 
       29 28910 1 1 34 VAL HG11 H    3.293 -11.336  -5.245 1.00 . A A . 34 VAL HG11 1 1 
       29 28911 1 1 34 VAL HG12 H    4.283  -9.885  -5.530 1.00 . A A . 34 VAL HG12 1 1 
       29 28912 1 1 34 VAL HG13 H    2.847  -9.792  -4.481 1.00 . A A . 34 VAL HG13 1 1 
       29 28913 1 1 34 VAL HG21 H    1.258 -11.047  -8.009 1.00 . A A . 34 VAL HG21 1 1 
       29 28914 1 1 34 VAL HG22 H    1.923 -12.003  -6.661 1.00 . A A . 34 VAL HG22 1 1 
       29 28915 1 1 34 VAL HG23 H    0.524 -10.935  -6.391 1.00 . A A . 34 VAL HG23 1 1 
       29 28916 1 1 34 VAL N    N    0.585  -8.464  -7.352 1.00 . A A . 34 VAL N    1 1 
       29 28917 1 1 34 VAL O    O    2.484  -6.583  -7.317 1.00 . A A . 34 VAL O    1 1 
       29 28918 1 1 35 LYS C    C    5.642  -6.566  -5.335 1.00 . A A . 35 LYS C    1 1 
       29 28919 1 1 35 LYS CA   C    4.197  -6.085  -5.186 1.00 . A A . 35 LYS CA   1 1 
       29 28920 1 1 35 LYS CB   C    3.933  -5.327  -3.883 1.00 . A A . 35 LYS CB   1 1 
       29 28921 1 1 35 LYS CD   C    6.116  -5.002  -2.663 1.00 . A A . 35 LYS CD   1 1 
       29 28922 1 1 35 LYS CE   C    5.833  -3.635  -2.034 1.00 . A A . 35 LYS CE   1 1 
       29 28923 1 1 35 LYS CG   C    4.836  -5.836  -2.759 1.00 . A A . 35 LYS CG   1 1 
       29 28924 1 1 35 LYS H    H    3.321  -7.860  -4.537 1.00 . A A . 35 LYS H    1 1 
       29 28925 1 1 35 LYS HA   H    3.974  -5.403  -6.007 1.00 . A A . 35 LYS HA   1 1 
       29 28926 1 1 35 LYS HB2  H    4.103  -4.261  -4.037 1.00 . A A . 35 LYS HB2  1 1 
       29 28927 1 1 35 LYS HB3  H    2.888  -5.443  -3.595 1.00 . A A . 35 LYS HB3  1 1 
       29 28928 1 1 35 LYS HD2  H    6.857  -5.533  -2.067 1.00 . A A . 35 LYS HD2  1 1 
       29 28929 1 1 35 LYS HD3  H    6.542  -4.867  -3.657 1.00 . A A . 35 LYS HD3  1 1 
       29 28930 1 1 35 LYS HE2  H    5.052  -3.124  -2.597 1.00 . A A . 35 LYS HE2  1 1 
       29 28931 1 1 35 LYS HE3  H    5.460  -3.766  -1.019 1.00 . A A . 35 LYS HE3  1 1 
       29 28932 1 1 35 LYS HG2  H    4.301  -5.797  -1.811 1.00 . A A . 35 LYS HG2  1 1 
       29 28933 1 1 35 LYS HG3  H    5.093  -6.880  -2.938 1.00 . A A . 35 LYS HG3  1 1 
       29 28934 1 1 35 LYS HZ1  H    7.067  -2.156  -1.240 1.00 . A A . 35 LYS HZ1  1 1 
       29 28935 1 1 35 LYS HZ3  H    7.163  -2.261  -2.862 1.00 . A A . 35 LYS HZ3  1 1 
       29 28936 1 1 35 LYS N    N    3.298  -7.220  -5.305 1.00 . A A . 35 LYS N    1 1 
       29 28937 1 1 35 LYS NZ   N    7.061  -2.810  -2.016 1.00 . A A . 35 LYS NZ   1 1 
       29 28938 1 1 35 LYS O    O    5.994  -7.643  -4.855 1.00 . A A . 35 LYS O    1 1 
       29 28939 1 1 36 GLN C    C    8.680  -5.636  -5.019 1.00 . A A . 36 GLN C    1 1 
       29 28940 1 1 36 GLN CA   C    7.838  -6.074  -6.220 1.00 . A A . 36 GLN CA   1 1 
       29 28941 1 1 36 GLN CB   C    8.355  -5.439  -7.513 1.00 . A A . 36 GLN CB   1 1 
       29 28942 1 1 36 GLN CD   C    7.260  -6.899  -9.254 1.00 . A A . 36 GLN CD   1 1 
       29 28943 1 1 36 GLN CG   C    7.299  -5.508  -8.618 1.00 . A A . 36 GLN CG   1 1 
       29 28944 1 1 36 GLN H    H    6.145  -4.871  -6.390 1.00 . A A . 36 GLN H    1 1 
       29 28945 1 1 36 GLN HA   H    7.869  -7.159  -6.318 1.00 . A A . 36 GLN HA   1 1 
       29 28946 1 1 36 GLN HB2  H    8.627  -4.401  -7.329 1.00 . A A . 36 GLN HB2  1 1 
       29 28947 1 1 36 GLN HB3  H    9.260  -5.953  -7.838 1.00 . A A . 36 GLN HB3  1 1 
       29 28948 1 1 36 GLN HE21 H    5.479  -7.213  -8.343 1.00 . A A . 36 GLN HE21 1 1 
       29 28949 1 1 36 GLN HE22 H    6.059  -8.528  -9.311 1.00 . A A . 36 GLN HE22 1 1 
       29 28950 1 1 36 GLN HG2  H    6.320  -5.265  -8.205 1.00 . A A . 36 GLN HG2  1 1 
       29 28951 1 1 36 GLN HG3  H    7.517  -4.761  -9.381 1.00 . A A . 36 GLN HG3  1 1 
       29 28952 1 1 36 GLN N    N    6.439  -5.745  -6.002 1.00 . A A . 36 GLN N    1 1 
       29 28953 1 1 36 GLN NE2  N    6.176  -7.604  -8.944 1.00 . A A . 36 GLN NE2  1 1 
       29 28954 1 1 36 GLN O    O    9.109  -4.486  -4.945 1.00 . A A . 36 GLN O    1 1 
       29 28955 1 1 36 GLN OE1  O    8.154  -7.303  -9.979 1.00 . A A . 36 GLN OE1  1 1 
       29 28956 2 1  1 ALA C    C   -0.534  -0.572 -22.054 1.00 . B B .  1 ALA C    1 1 
       29 28957 2 1  1 ALA CA   C   -2.000  -0.504 -21.620 1.00 . B B .  1 ALA CA   1 1 
       29 28958 2 1  1 ALA CB   C   -2.172  -0.718 -20.114 1.00 . B B .  1 ALA CB   1 1 
       29 28959 2 1  1 ALA H1   H   -2.236  -2.305 -22.640 1.00 . B B .  1 ALA H1   1 1 
       29 28960 2 1  1 ALA HA   H   -2.404   0.474 -21.884 1.00 . B B .  1 ALA HA   1 1 
       29 28961 2 1  1 ALA HB1  H   -2.788   0.080 -19.702 1.00 . B B .  1 ALA HB1  1 1 
       29 28962 2 1  1 ALA HB2  H   -2.656  -1.678 -19.937 1.00 . B B .  1 ALA HB2  1 1 
       29 28963 2 1  1 ALA HB3  H   -1.195  -0.710 -19.632 1.00 . B B .  1 ALA HB3  1 1 
       29 28964 2 1  1 ALA N    N   -2.762  -1.507 -22.342 1.00 . B B .  1 ALA N    1 1 
       29 28965 2 1  1 ALA O    O    0.253  -1.321 -21.480 1.00 . B B .  1 ALA O    1 1 
       29 28966 2 1  2 ASN C    C    2.079   0.822 -22.510 1.00 . B B .  2 ASN C    1 1 
       29 28967 2 1  2 ASN CA   C    1.144   0.262 -23.583 1.00 . B B .  2 ASN CA   1 1 
       29 28968 2 1  2 ASN CB   C    1.239   1.169 -24.812 1.00 . B B .  2 ASN CB   1 1 
       29 28969 2 1  2 ASN CG   C    1.162   2.644 -24.412 1.00 . B B .  2 ASN CG   1 1 
       29 28970 2 1  2 ASN H    H   -0.859   0.829 -23.527 1.00 . B B .  2 ASN H    1 1 
       29 28971 2 1  2 ASN HA   H    1.381  -0.769 -23.846 1.00 . B B .  2 ASN HA   1 1 
       29 28972 2 1  2 ASN HB2  H    2.174   0.979 -25.338 1.00 . B B .  2 ASN HB2  1 1 
       29 28973 2 1  2 ASN HB3  H    0.430   0.934 -25.504 1.00 . B B .  2 ASN HB3  1 1 
       29 28974 2 1  2 ASN HD21 H   -0.693   2.717 -25.218 1.00 . B B .  2 ASN HD21 1 1 
       29 28975 2 1  2 ASN HD22 H   -0.126   4.201 -24.529 1.00 . B B .  2 ASN HD22 1 1 
       29 28976 2 1  2 ASN N    N   -0.213   0.222 -23.066 1.00 . B B .  2 ASN N    1 1 
       29 28977 2 1  2 ASN ND2  N    0.020   3.237 -24.747 1.00 . B B .  2 ASN ND2  1 1 
       29 28978 2 1  2 ASN O    O    1.676   1.661 -21.706 1.00 . B B .  2 ASN O    1 1 
       29 28979 2 1  2 ASN OD1  O    2.079   3.206 -23.836 1.00 . B B .  2 ASN OD1  1 1 
       29 28980 2 1  3 GLU C    C    4.438   2.299 -21.601 1.00 . B B .  3 GLU C    1 1 
       29 28981 2 1  3 GLU CA   C    4.307   0.775 -21.569 1.00 . B B .  3 GLU CA   1 1 
       29 28982 2 1  3 GLU CB   C    5.656   0.103 -21.830 1.00 . B B .  3 GLU CB   1 1 
       29 28983 2 1  3 GLU CD   C    8.090   0.009 -21.176 1.00 . B B .  3 GLU CD   1 1 
       29 28984 2 1  3 GLU CG   C    6.725   0.625 -20.866 1.00 . B B .  3 GLU CG   1 1 
       29 28985 2 1  3 GLU H    H    3.631  -0.349 -23.187 1.00 . B B .  3 GLU H    1 1 
       29 28986 2 1  3 GLU HA   H    3.932   0.456 -20.597 1.00 . B B .  3 GLU HA   1 1 
       29 28987 2 1  3 GLU HB2  H    5.557  -0.976 -21.718 1.00 . B B .  3 GLU HB2  1 1 
       29 28988 2 1  3 GLU HB3  H    5.967   0.290 -22.858 1.00 . B B .  3 GLU HB3  1 1 
       29 28989 2 1  3 GLU HG2  H    6.786   1.711 -20.939 1.00 . B B .  3 GLU HG2  1 1 
       29 28990 2 1  3 GLU HG3  H    6.440   0.390 -19.840 1.00 . B B .  3 GLU HG3  1 1 
       29 28991 2 1  3 GLU N    N    3.311   0.334 -22.530 1.00 . B B .  3 GLU N    1 1 
       29 28992 2 1  3 GLU O    O    4.412   2.905 -22.671 1.00 . B B .  3 GLU O    1 1 
       29 28993 2 1  3 GLU OE1  O    8.161  -1.079 -21.765 1.00 . B B .  3 GLU OE1  1 1 
       29 28994 2 1  3 GLU OE2  O    9.103   0.704 -20.782 1.00 . B B .  3 GLU OE2  1 1 
       29 28995 2 1  4 GLY C    C    3.340   4.986 -20.161 1.00 . B B .  4 GLY C    1 1 
       29 28996 2 1  4 GLY CA   C    4.710   4.316 -20.295 1.00 . B B .  4 GLY CA   1 1 
       29 28997 2 1  4 GLY H    H    4.594   2.374 -19.550 1.00 . B B .  4 GLY H    1 1 
       29 28998 2 1  4 GLY HA2  H    5.322   4.556 -19.425 1.00 . B B .  4 GLY HA2  1 1 
       29 28999 2 1  4 GLY HA3  H    5.228   4.711 -21.169 1.00 . B B .  4 GLY HA3  1 1 
       29 29000 2 1  4 GLY N    N    4.575   2.875 -20.416 1.00 . B B .  4 GLY N    1 1 
       29 29001 2 1  4 GLY O    O    3.241   6.211 -20.172 1.00 . B B .  4 GLY O    1 1 
       29 29002 2 1  5 ASP C    C    0.652   4.884 -18.424 1.00 . B B .  5 ASP C    1 1 
       29 29003 2 1  5 ASP CA   C    0.959   4.646 -19.904 1.00 . B B .  5 ASP CA   1 1 
       29 29004 2 1  5 ASP CB   C   -0.053   3.632 -20.440 1.00 . B B .  5 ASP CB   1 1 
       29 29005 2 1  5 ASP CG   C   -0.410   3.793 -21.919 1.00 . B B .  5 ASP CG   1 1 
       29 29006 2 1  5 ASP H    H    2.408   3.155 -20.032 1.00 . B B .  5 ASP H    1 1 
       29 29007 2 1  5 ASP HA   H    0.930   5.566 -20.489 1.00 . B B .  5 ASP HA   1 1 
       29 29008 2 1  5 ASP HB2  H    0.344   2.628 -20.286 1.00 . B B .  5 ASP HB2  1 1 
       29 29009 2 1  5 ASP HB3  H   -0.967   3.707 -19.851 1.00 . B B .  5 ASP HB3  1 1 
       29 29010 2 1  5 ASP N    N    2.318   4.151 -20.040 1.00 . B B .  5 ASP N    1 1 
       29 29011 2 1  5 ASP O    O    1.304   4.313 -17.552 1.00 . B B .  5 ASP O    1 1 
       29 29012 2 1  5 ASP OD1  O    0.446   4.461 -22.617 1.00 . B B .  5 ASP OD1  1 1 
       29 29013 2 1  5 ASP OD2  O   -1.452   3.307 -22.382 1.00 . B B .  5 ASP OD2  1 1 
       29 29014 2 1  6 VAL C    C   -2.236   5.759 -16.661 1.00 . B B .  6 VAL C    1 1 
       29 29015 2 1  6 VAL CA   C   -0.742   6.048 -16.828 1.00 . B B .  6 VAL CA   1 1 
       29 29016 2 1  6 VAL CB   C   -0.374   7.497 -16.501 1.00 . B B .  6 VAL CB   1 1 
       29 29017 2 1  6 VAL CG1  C   -1.300   8.069 -15.427 1.00 . B B .  6 VAL CG1  1 1 
       29 29018 2 1  6 VAL CG2  C    1.092   7.606 -16.077 1.00 . B B .  6 VAL CG2  1 1 
       29 29019 2 1  6 VAL H    H   -0.867   6.189 -18.903 1.00 . B B .  6 VAL H    1 1 
       29 29020 2 1  6 VAL HA   H   -0.182   5.398 -16.158 1.00 . B B .  6 VAL HA   1 1 
       29 29021 2 1  6 VAL HB   H   -0.505   8.088 -17.407 1.00 . B B .  6 VAL HB   1 1 
       29 29022 2 1  6 VAL HG11 H   -1.131   9.142 -15.336 1.00 . B B .  6 VAL HG11 1 1 
       29 29023 2 1  6 VAL HG12 H   -2.338   7.888 -15.707 1.00 . B B .  6 VAL HG12 1 1 
       29 29024 2 1  6 VAL HG13 H   -1.092   7.586 -14.472 1.00 . B B .  6 VAL HG13 1 1 
       29 29025 2 1  6 VAL HG21 H    1.669   6.815 -16.555 1.00 . B B .  6 VAL HG21 1 1 
       29 29026 2 1  6 VAL HG22 H    1.486   8.577 -16.379 1.00 . B B .  6 VAL HG22 1 1 
       29 29027 2 1  6 VAL HG23 H    1.165   7.505 -14.993 1.00 . B B .  6 VAL HG23 1 1 
       29 29028 2 1  6 VAL N    N   -0.341   5.728 -18.187 1.00 . B B .  6 VAL N    1 1 
       29 29029 2 1  6 VAL O    O   -3.034   6.065 -17.546 1.00 . B B .  6 VAL O    1 1 
       29 29030 2 1  7 TYR C    C   -4.359   5.363 -13.845 1.00 . B B .  7 TYR C    1 1 
       29 29031 2 1  7 TYR CA   C   -3.952   4.840 -15.225 1.00 . B B .  7 TYR CA   1 1 
       29 29032 2 1  7 TYR CB   C   -4.025   3.312 -15.221 1.00 . B B .  7 TYR CB   1 1 
       29 29033 2 1  7 TYR CD1  C   -3.641   2.875 -17.674 1.00 . B B .  7 TYR CD1  1 1 
       29 29034 2 1  7 TYR CD2  C   -5.616   1.989 -16.660 1.00 . B B .  7 TYR CD2  1 1 
       29 29035 2 1  7 TYR CE1  C   -4.032   2.304 -18.936 1.00 . B B .  7 TYR CE1  1 1 
       29 29036 2 1  7 TYR CE2  C   -6.008   1.418 -17.923 1.00 . B B .  7 TYR CE2  1 1 
       29 29037 2 1  7 TYR CG   C   -4.441   2.705 -16.562 1.00 . B B .  7 TYR CG   1 1 
       29 29038 2 1  7 TYR CZ   C   -5.197   1.603 -18.999 1.00 . B B .  7 TYR CZ   1 1 
       29 29039 2 1  7 TYR H    H   -1.912   4.928 -14.805 1.00 . B B .  7 TYR H    1 1 
       29 29040 2 1  7 TYR HA   H   -4.579   5.309 -15.982 1.00 . B B .  7 TYR HA   1 1 
       29 29041 2 1  7 TYR HB2  H   -3.050   2.912 -14.939 1.00 . B B .  7 TYR HB2  1 1 
       29 29042 2 1  7 TYR HB3  H   -4.733   2.995 -14.455 1.00 . B B .  7 TYR HB3  1 1 
       29 29043 2 1  7 TYR HD1  H   -2.713   3.441 -17.596 1.00 . B B .  7 TYR HD1  1 1 
       29 29044 2 1  7 TYR HD2  H   -6.248   1.854 -15.782 1.00 . B B .  7 TYR HD2  1 1 
       29 29045 2 1  7 TYR HE1  H   -3.410   2.430 -19.823 1.00 . B B .  7 TYR HE1  1 1 
       29 29046 2 1  7 TYR HE2  H   -6.933   0.849 -18.014 1.00 . B B .  7 TYR HE2  1 1 
       29 29047 2 1  7 TYR HH   H   -4.787   1.054 -20.818 1.00 . B B .  7 TYR HH   1 1 
       29 29048 2 1  7 TYR N    N   -2.568   5.174 -15.520 1.00 . B B .  7 TYR N    1 1 
       29 29049 2 1  7 TYR O    O   -3.665   5.127 -12.859 1.00 . B B .  7 TYR O    1 1 
       29 29050 2 1  7 TYR OH   O   -5.566   1.065 -20.191 1.00 . B B .  7 TYR OH   1 1 
       29 29051 2 1  8 LYS C    C   -7.437   6.158 -12.373 1.00 . B B .  8 LYS C    1 1 
       29 29052 2 1  8 LYS CA   C   -5.993   6.619 -12.580 1.00 . B B .  8 LYS CA   1 1 
       29 29053 2 1  8 LYS CB   C   -5.826   8.140 -12.568 1.00 . B B .  8 LYS CB   1 1 
       29 29054 2 1  8 LYS CD   C   -6.197  10.258 -11.250 1.00 . B B .  8 LYS CD   1 1 
       29 29055 2 1  8 LYS CE   C   -6.752  10.855  -9.954 1.00 . B B .  8 LYS CE   1 1 
       29 29056 2 1  8 LYS CG   C   -6.449   8.750 -11.310 1.00 . B B .  8 LYS CG   1 1 
       29 29057 2 1  8 LYS H    H   -6.044   6.249 -14.630 1.00 . B B .  8 LYS H    1 1 
       29 29058 2 1  8 LYS HA   H   -5.382   6.222 -11.770 1.00 . B B .  8 LYS HA   1 1 
       29 29059 2 1  8 LYS HB2  H   -4.767   8.395 -12.614 1.00 . B B .  8 LYS HB2  1 1 
       29 29060 2 1  8 LYS HB3  H   -6.295   8.568 -13.454 1.00 . B B .  8 LYS HB3  1 1 
       29 29061 2 1  8 LYS HD2  H   -5.127  10.455 -11.315 1.00 . B B .  8 LYS HD2  1 1 
       29 29062 2 1  8 LYS HD3  H   -6.664  10.743 -12.106 1.00 . B B .  8 LYS HD3  1 1 
       29 29063 2 1  8 LYS HE2  H   -7.839  10.907 -10.008 1.00 . B B .  8 LYS HE2  1 1 
       29 29064 2 1  8 LYS HE3  H   -6.505  10.207  -9.113 1.00 . B B .  8 LYS HE3  1 1 
       29 29065 2 1  8 LYS HG2  H   -7.520   8.555 -11.300 1.00 . B B .  8 LYS HG2  1 1 
       29 29066 2 1  8 LYS HG3  H   -6.030   8.272 -10.424 1.00 . B B .  8 LYS HG3  1 1 
       29 29067 2 1  8 LYS HZ1  H   -6.680  12.914 -10.267 1.00 . B B .  8 LYS HZ1  1 1 
       29 29068 2 1  8 LYS HZ3  H   -5.215  12.262  -9.983 1.00 . B B .  8 LYS HZ3  1 1 
       29 29069 2 1  8 LYS N    N   -5.484   6.062 -13.822 1.00 . B B .  8 LYS N    1 1 
       29 29070 2 1  8 LYS NZ   N   -6.194  12.207  -9.726 1.00 . B B .  8 LYS NZ   1 1 
       29 29071 2 1  8 LYS O    O   -8.092   5.714 -13.314 1.00 . B B .  8 LYS O    1 1 
       29 29072 2 1  9 CYS C    C  -10.108   7.137 -10.700 1.00 . B B .  9 CYS C    1 1 
       29 29073 2 1  9 CYS CA   C   -9.244   5.877 -10.790 1.00 . B B .  9 CYS CA   1 1 
       29 29074 2 1  9 CYS CB   C   -9.283   5.065  -9.494 1.00 . B B .  9 CYS CB   1 1 
       29 29075 2 1  9 CYS H    H   -7.351   6.640 -10.373 1.00 . B B .  9 CYS H    1 1 
       29 29076 2 1  9 CYS HA   H   -9.592   5.226 -11.592 1.00 . B B .  9 CYS HA   1 1 
       29 29077 2 1  9 CYS HB2  H   -8.445   4.367  -9.467 1.00 . B B .  9 CYS HB2  1 1 
       29 29078 2 1  9 CYS HB3  H   -9.172   5.728  -8.636 1.00 . B B .  9 CYS HB3  1 1 
       29 29079 2 1  9 CYS N    N   -7.890   6.277 -11.134 1.00 . B B .  9 CYS N    1 1 
       29 29080 2 1  9 CYS O    O   -9.589   8.251 -10.695 1.00 . B B .  9 CYS O    1 1 
       29 29081 2 1  9 CYS SG   S  -10.814   4.093  -9.243 1.00 . B B .  9 CYS SG   1 1 
       29 29082 2 1 10 GLU C    C  -13.132   7.948  -9.226 1.00 . B B . 10 GLU C    1 1 
       29 29083 2 1 10 GLU CA   C  -12.355   8.020 -10.542 1.00 . B B . 10 GLU CA   1 1 
       29 29084 2 1 10 GLU CB   C  -13.305   8.028 -11.741 1.00 . B B . 10 GLU CB   1 1 
       29 29085 2 1 10 GLU CD   C  -11.902   9.578 -13.152 1.00 . B B . 10 GLU CD   1 1 
       29 29086 2 1 10 GLU CG   C  -12.532   8.186 -13.052 1.00 . B B . 10 GLU CG   1 1 
       29 29087 2 1 10 GLU H    H  -11.827   6.007 -10.636 1.00 . B B . 10 GLU H    1 1 
       29 29088 2 1 10 GLU HA   H  -11.745   8.923 -10.563 1.00 . B B . 10 GLU HA   1 1 
       29 29089 2 1 10 GLU HB2  H  -13.878   7.101 -11.762 1.00 . B B . 10 GLU HB2  1 1 
       29 29090 2 1 10 GLU HB3  H  -14.021   8.844 -11.636 1.00 . B B . 10 GLU HB3  1 1 
       29 29091 2 1 10 GLU HG2  H  -11.755   7.426 -13.114 1.00 . B B . 10 GLU HG2  1 1 
       29 29092 2 1 10 GLU HG3  H  -13.203   8.026 -13.896 1.00 . B B . 10 GLU HG3  1 1 
       29 29093 2 1 10 GLU N    N  -11.414   6.917 -10.632 1.00 . B B . 10 GLU N    1 1 
       29 29094 2 1 10 GLU O    O  -14.122   8.657  -9.047 1.00 . B B . 10 GLU O    1 1 
       29 29095 2 1 10 GLU OE1  O  -11.002   9.908 -12.367 1.00 . B B . 10 GLU OE1  1 1 
       29 29096 2 1 10 GLU OE2  O  -12.380  10.326 -14.088 1.00 . B B . 10 GLU OE2  1 1 
       29 29097 2 1 11 LEU C    C  -12.225   6.913  -5.951 1.00 . B B . 11 LEU C    1 1 
       29 29098 2 1 11 LEU CA   C  -13.293   6.914  -7.046 1.00 . B B . 11 LEU CA   1 1 
       29 29099 2 1 11 LEU CB   C  -14.175   5.662  -7.046 1.00 . B B . 11 LEU CB   1 1 
       29 29100 2 1 11 LEU CD1  C  -15.335   5.709  -4.807 1.00 . B B . 11 LEU CD1  1 1 
       29 29101 2 1 11 LEU CD2  C  -14.735   3.494  -5.889 1.00 . B B . 11 LEU CD2  1 1 
       29 29102 2 1 11 LEU CG   C  -14.341   4.960  -5.698 1.00 . B B . 11 LEU CG   1 1 
       29 29103 2 1 11 LEU H    H  -11.851   6.515  -8.493 1.00 . B B . 11 LEU H    1 1 
       29 29104 2 1 11 LEU HA   H  -13.951   7.770  -6.888 1.00 . B B . 11 LEU HA   1 1 
       29 29105 2 1 11 LEU HB2  H  -15.163   5.939  -7.414 1.00 . B B . 11 LEU HB2  1 1 
       29 29106 2 1 11 LEU HB3  H  -13.758   4.949  -7.757 1.00 . B B . 11 LEU HB3  1 1 
       29 29107 2 1 11 LEU HD11 H  -15.781   5.013  -4.097 1.00 . B B . 11 LEU HD11 1 1 
       29 29108 2 1 11 LEU HD12 H  -14.812   6.498  -4.265 1.00 . B B . 11 LEU HD12 1 1 
       29 29109 2 1 11 LEU HD13 H  -16.116   6.150  -5.426 1.00 . B B . 11 LEU HD13 1 1 
       29 29110 2 1 11 LEU HD21 H  -15.822   3.408  -5.894 1.00 . B B . 11 LEU HD21 1 1 
       29 29111 2 1 11 LEU HD22 H  -14.339   3.131  -6.837 1.00 . B B . 11 LEU HD22 1 1 
       29 29112 2 1 11 LEU HD23 H  -14.328   2.898  -5.073 1.00 . B B . 11 LEU HD23 1 1 
       29 29113 2 1 11 LEU HG   H  -13.379   4.970  -5.187 1.00 . B B . 11 LEU HG   1 1 
       29 29114 2 1 11 LEU N    N  -12.656   7.087  -8.340 1.00 . B B . 11 LEU N    1 1 
       29 29115 2 1 11 LEU O    O  -12.156   7.841  -5.146 1.00 . B B . 11 LEU O    1 1 
       29 29116 2 1 12 CYS C    C   -9.308   6.807  -5.249 1.00 . B B . 12 CYS C    1 1 
       29 29117 2 1 12 CYS CA   C  -10.358   5.728  -4.973 1.00 . B B . 12 CYS CA   1 1 
       29 29118 2 1 12 CYS CB   C   -9.749   4.325  -4.984 1.00 . B B . 12 CYS CB   1 1 
       29 29119 2 1 12 CYS H    H  -11.482   5.112  -6.614 1.00 . B B . 12 CYS H    1 1 
       29 29120 2 1 12 CYS HA   H  -10.815   5.876  -3.995 1.00 . B B . 12 CYS HA   1 1 
       29 29121 2 1 12 CYS HB2  H   -9.129   4.205  -4.095 1.00 . B B . 12 CYS HB2  1 1 
       29 29122 2 1 12 CYS HB3  H  -10.554   3.594  -4.912 1.00 . B B . 12 CYS HB3  1 1 
       29 29123 2 1 12 CYS N    N  -11.419   5.862  -5.956 1.00 . B B . 12 CYS N    1 1 
       29 29124 2 1 12 CYS O    O   -8.468   7.094  -4.398 1.00 . B B . 12 CYS O    1 1 
       29 29125 2 1 12 CYS SG   S   -8.738   3.938  -6.460 1.00 . B B . 12 CYS SG   1 1 
       29 29126 2 1 13 GLY C    C   -7.015   7.920  -6.765 1.00 . B B . 13 GLY C    1 1 
       29 29127 2 1 13 GLY CA   C   -8.460   8.418  -6.841 1.00 . B B . 13 GLY CA   1 1 
       29 29128 2 1 13 GLY H    H  -10.078   7.138  -7.129 1.00 . B B . 13 GLY H    1 1 
       29 29129 2 1 13 GLY HA2  H   -8.684   8.741  -7.858 1.00 . B B . 13 GLY HA2  1 1 
       29 29130 2 1 13 GLY HA3  H   -8.583   9.288  -6.197 1.00 . B B . 13 GLY HA3  1 1 
       29 29131 2 1 13 GLY N    N   -9.391   7.377  -6.443 1.00 . B B . 13 GLY N    1 1 
       29 29132 2 1 13 GLY O    O   -6.142   8.616  -6.251 1.00 . B B . 13 GLY O    1 1 
       29 29133 2 1 14 GLN C    C   -4.822   6.292  -8.650 1.00 . B B . 14 GLN C    1 1 
       29 29134 2 1 14 GLN CA   C   -5.486   6.120  -7.283 1.00 . B B . 14 GLN CA   1 1 
       29 29135 2 1 14 GLN CB   C   -5.553   4.643  -6.888 1.00 . B B . 14 GLN CB   1 1 
       29 29136 2 1 14 GLN CD   C   -3.851   3.074  -5.888 1.00 . B B . 14 GLN CD   1 1 
       29 29137 2 1 14 GLN CG   C   -4.199   3.960  -7.086 1.00 . B B . 14 GLN CG   1 1 
       29 29138 2 1 14 GLN H    H   -7.525   6.160  -7.702 1.00 . B B . 14 GLN H    1 1 
       29 29139 2 1 14 GLN HA   H   -4.921   6.666  -6.527 1.00 . B B . 14 GLN HA   1 1 
       29 29140 2 1 14 GLN HB2  H   -5.860   4.555  -5.845 1.00 . B B . 14 GLN HB2  1 1 
       29 29141 2 1 14 GLN HB3  H   -6.310   4.137  -7.486 1.00 . B B . 14 GLN HB3  1 1 
       29 29142 2 1 14 GLN HE21 H   -5.437   1.905  -6.352 1.00 . B B . 14 GLN HE21 1 1 
       29 29143 2 1 14 GLN HE22 H   -4.529   1.405  -4.964 1.00 . B B . 14 GLN HE22 1 1 
       29 29144 2 1 14 GLN HG2  H   -4.221   3.357  -7.994 1.00 . B B . 14 GLN HG2  1 1 
       29 29145 2 1 14 GLN HG3  H   -3.423   4.715  -7.222 1.00 . B B . 14 GLN HG3  1 1 
       29 29146 2 1 14 GLN N    N   -6.809   6.719  -7.286 1.00 . B B . 14 GLN N    1 1 
       29 29147 2 1 14 GLN NE2  N   -4.674   2.043  -5.721 1.00 . B B . 14 GLN NE2  1 1 
       29 29148 2 1 14 GLN O    O   -5.486   6.208  -9.681 1.00 . B B . 14 GLN O    1 1 
       29 29149 2 1 14 GLN OE1  O   -2.898   3.311  -5.163 1.00 . B B . 14 GLN OE1  1 1 
       29 29150 2 1 15 VAL C    C   -1.652   5.659  -9.910 1.00 . B B . 15 VAL C    1 1 
       29 29151 2 1 15 VAL CA   C   -2.758   6.714  -9.838 1.00 . B B . 15 VAL CA   1 1 
       29 29152 2 1 15 VAL CB   C   -2.224   8.147  -9.912 1.00 . B B . 15 VAL CB   1 1 
       29 29153 2 1 15 VAL CG1  C   -1.543   8.410 -11.256 1.00 . B B . 15 VAL CG1  1 1 
       29 29154 2 1 15 VAL CG2  C   -3.339   9.162  -9.654 1.00 . B B . 15 VAL CG2  1 1 
       29 29155 2 1 15 VAL H    H   -2.986   6.597  -7.771 1.00 . B B . 15 VAL H    1 1 
       29 29156 2 1 15 VAL HA   H   -3.440   6.565 -10.675 1.00 . B B . 15 VAL HA   1 1 
       29 29157 2 1 15 VAL HB   H   -1.476   8.265  -9.129 1.00 . B B . 15 VAL HB   1 1 
       29 29158 2 1 15 VAL HG11 H   -2.300   8.601 -12.016 1.00 . B B . 15 VAL HG11 1 1 
       29 29159 2 1 15 VAL HG12 H   -0.887   9.276 -11.169 1.00 . B B . 15 VAL HG12 1 1 
       29 29160 2 1 15 VAL HG13 H   -0.955   7.538 -11.543 1.00 . B B . 15 VAL HG13 1 1 
       29 29161 2 1 15 VAL HG21 H   -3.410   9.846 -10.500 1.00 . B B . 15 VAL HG21 1 1 
       29 29162 2 1 15 VAL HG22 H   -4.287   8.636  -9.531 1.00 . B B . 15 VAL HG22 1 1 
       29 29163 2 1 15 VAL HG23 H   -3.116   9.725  -8.749 1.00 . B B . 15 VAL HG23 1 1 
       29 29164 2 1 15 VAL N    N   -3.519   6.530  -8.614 1.00 . B B . 15 VAL N    1 1 
       29 29165 2 1 15 VAL O    O   -0.975   5.396  -8.918 1.00 . B B . 15 VAL O    1 1 
       29 29166 2 1 16 VAL C    C    0.078   4.205 -12.722 1.00 . B B . 16 VAL C    1 1 
       29 29167 2 1 16 VAL CA   C   -0.490   4.064 -11.309 1.00 . B B . 16 VAL CA   1 1 
       29 29168 2 1 16 VAL CB   C   -1.078   2.678 -11.037 1.00 . B B . 16 VAL CB   1 1 
       29 29169 2 1 16 VAL CG1  C   -1.383   2.496  -9.548 1.00 . B B . 16 VAL CG1  1 1 
       29 29170 2 1 16 VAL CG2  C   -2.327   2.435 -11.886 1.00 . B B . 16 VAL CG2  1 1 
       29 29171 2 1 16 VAL H    H   -2.058   5.305 -11.897 1.00 . B B . 16 VAL H    1 1 
       29 29172 2 1 16 VAL HA   H    0.310   4.239 -10.589 1.00 . B B . 16 VAL HA   1 1 
       29 29173 2 1 16 VAL HB   H   -0.332   1.936 -11.319 1.00 . B B . 16 VAL HB   1 1 
       29 29174 2 1 16 VAL HG11 H   -1.846   3.401  -9.158 1.00 . B B . 16 VAL HG11 1 1 
       29 29175 2 1 16 VAL HG12 H   -2.064   1.655  -9.418 1.00 . B B . 16 VAL HG12 1 1 
       29 29176 2 1 16 VAL HG13 H   -0.456   2.300  -9.009 1.00 . B B . 16 VAL HG13 1 1 
       29 29177 2 1 16 VAL HG21 H   -2.942   3.335 -11.893 1.00 . B B . 16 VAL HG21 1 1 
       29 29178 2 1 16 VAL HG22 H   -2.031   2.191 -12.905 1.00 . B B . 16 VAL HG22 1 1 
       29 29179 2 1 16 VAL HG23 H   -2.898   1.609 -11.464 1.00 . B B . 16 VAL HG23 1 1 
       29 29180 2 1 16 VAL N    N   -1.503   5.084 -11.094 1.00 . B B . 16 VAL N    1 1 
       29 29181 2 1 16 VAL O    O   -0.538   4.831 -13.584 1.00 . B B . 16 VAL O    1 1 
       29 29182 2 1 17 LYS C    C    1.889   2.270 -14.843 1.00 . B B . 17 LYS C    1 1 
       29 29183 2 1 17 LYS CA   C    1.905   3.664 -14.212 1.00 . B B . 17 LYS CA   1 1 
       29 29184 2 1 17 LYS CB   C    3.307   4.262 -14.077 1.00 . B B . 17 LYS CB   1 1 
       29 29185 2 1 17 LYS CD   C    5.058   5.111 -15.680 1.00 . B B . 17 LYS CD   1 1 
       29 29186 2 1 17 LYS CE   C    5.384   6.156 -16.750 1.00 . B B . 17 LYS CE   1 1 
       29 29187 2 1 17 LYS CG   C    3.603   5.231 -15.222 1.00 . B B . 17 LYS CG   1 1 
       29 29188 2 1 17 LYS H    H    1.741   3.105 -12.212 1.00 . B B . 17 LYS H    1 1 
       29 29189 2 1 17 LYS HA   H    1.328   4.337 -14.845 1.00 . B B . 17 LYS HA   1 1 
       29 29190 2 1 17 LYS HB2  H    3.395   4.782 -13.123 1.00 . B B . 17 LYS HB2  1 1 
       29 29191 2 1 17 LYS HB3  H    4.048   3.462 -14.071 1.00 . B B . 17 LYS HB3  1 1 
       29 29192 2 1 17 LYS HD2  H    5.724   5.238 -14.827 1.00 . B B . 17 LYS HD2  1 1 
       29 29193 2 1 17 LYS HD3  H    5.236   4.112 -16.078 1.00 . B B . 17 LYS HD3  1 1 
       29 29194 2 1 17 LYS HE2  H    5.299   5.710 -17.740 1.00 . B B . 17 LYS HE2  1 1 
       29 29195 2 1 17 LYS HE3  H    4.662   6.971 -16.703 1.00 . B B . 17 LYS HE3  1 1 
       29 29196 2 1 17 LYS HG2  H    2.936   5.024 -16.060 1.00 . B B . 17 LYS HG2  1 1 
       29 29197 2 1 17 LYS HG3  H    3.403   6.253 -14.900 1.00 . B B . 17 LYS HG3  1 1 
       29 29198 2 1 17 LYS HZ1  H    7.450   5.950 -16.563 1.00 . B B . 17 LYS HZ1  1 1 
       29 29199 2 1 17 LYS HZ3  H    6.849   7.172 -15.669 1.00 . B B . 17 LYS HZ3  1 1 
       29 29200 2 1 17 LYS N    N    1.247   3.612 -12.918 1.00 . B B . 17 LYS N    1 1 
       29 29201 2 1 17 LYS NZ   N    6.752   6.686 -16.554 1.00 . B B . 17 LYS NZ   1 1 
       29 29202 2 1 17 LYS O    O    1.600   1.283 -14.170 1.00 . B B . 17 LYS O    1 1 
       29 29203 2 1 18 VAL C    C    3.665   0.668 -17.283 1.00 . B B . 18 VAL C    1 1 
       29 29204 2 1 18 VAL CA   C    2.227   0.978 -16.860 1.00 . B B . 18 VAL CA   1 1 
       29 29205 2 1 18 VAL CB   C    1.256   1.040 -18.041 1.00 . B B . 18 VAL CB   1 1 
       29 29206 2 1 18 VAL CG1  C    1.391  -0.200 -18.927 1.00 . B B . 18 VAL CG1  1 1 
       29 29207 2 1 18 VAL CG2  C   -0.185   1.216 -17.557 1.00 . B B . 18 VAL CG2  1 1 
       29 29208 2 1 18 VAL H    H    2.436   3.043 -16.671 1.00 . B B . 18 VAL H    1 1 
       29 29209 2 1 18 VAL HA   H    1.885   0.198 -16.181 1.00 . B B . 18 VAL HA   1 1 
       29 29210 2 1 18 VAL HB   H    1.516   1.911 -18.642 1.00 . B B . 18 VAL HB   1 1 
       29 29211 2 1 18 VAL HG11 H    0.806  -1.016 -18.501 1.00 . B B . 18 VAL HG11 1 1 
       29 29212 2 1 18 VAL HG12 H    1.024   0.026 -19.927 1.00 . B B . 18 VAL HG12 1 1 
       29 29213 2 1 18 VAL HG13 H    2.439  -0.495 -18.982 1.00 . B B . 18 VAL HG13 1 1 
       29 29214 2 1 18 VAL HG21 H   -0.699   1.930 -18.200 1.00 . B B . 18 VAL HG21 1 1 
       29 29215 2 1 18 VAL HG22 H   -0.700   0.256 -17.595 1.00 . B B . 18 VAL HG22 1 1 
       29 29216 2 1 18 VAL HG23 H   -0.181   1.586 -16.532 1.00 . B B . 18 VAL HG23 1 1 
       29 29217 2 1 18 VAL N    N    2.202   2.235 -16.130 1.00 . B B . 18 VAL N    1 1 
       29 29218 2 1 18 VAL O    O    4.082   1.024 -18.384 1.00 . B B . 18 VAL O    1 1 
       29 29219 2 1 19 LEU C    C    5.803  -1.430 -17.740 1.00 . B B . 19 LEU C    1 1 
       29 29220 2 1 19 LEU CA   C    5.764  -0.355 -16.653 1.00 . B B . 19 LEU CA   1 1 
       29 29221 2 1 19 LEU CB   C    6.471  -0.761 -15.359 1.00 . B B . 19 LEU CB   1 1 
       29 29222 2 1 19 LEU CD1  C    8.700  -1.311 -16.401 1.00 . B B . 19 LEU CD1  1 1 
       29 29223 2 1 19 LEU CD2  C    8.293   0.981 -15.393 1.00 . B B . 19 LEU CD2  1 1 
       29 29224 2 1 19 LEU CG   C    7.980  -0.515 -15.311 1.00 . B B . 19 LEU CG   1 1 
       29 29225 2 1 19 LEU H    H    4.036  -0.278 -15.493 1.00 . B B . 19 LEU H    1 1 
       29 29226 2 1 19 LEU HA   H    6.268   0.535 -17.029 1.00 . B B . 19 LEU HA   1 1 
       29 29227 2 1 19 LEU HB2  H    6.009  -0.223 -14.531 1.00 . B B . 19 LEU HB2  1 1 
       29 29228 2 1 19 LEU HB3  H    6.291  -1.822 -15.188 1.00 . B B . 19 LEU HB3  1 1 
       29 29229 2 1 19 LEU HD11 H    7.989  -1.973 -16.897 1.00 . B B . 19 LEU HD11 1 1 
       29 29230 2 1 19 LEU HD12 H    9.126  -0.624 -17.133 1.00 . B B . 19 LEU HD12 1 1 
       29 29231 2 1 19 LEU HD13 H    9.496  -1.904 -15.952 1.00 . B B . 19 LEU HD13 1 1 
       29 29232 2 1 19 LEU HD21 H    7.402   1.523 -15.709 1.00 . B B . 19 LEU HD21 1 1 
       29 29233 2 1 19 LEU HD22 H    8.608   1.340 -14.414 1.00 . B B . 19 LEU HD22 1 1 
       29 29234 2 1 19 LEU HD23 H    9.093   1.146 -16.115 1.00 . B B . 19 LEU HD23 1 1 
       29 29235 2 1 19 LEU HG   H    8.354  -0.869 -14.352 1.00 . B B . 19 LEU HG   1 1 
       29 29236 2 1 19 LEU N    N    4.382   0.008 -16.386 1.00 . B B . 19 LEU N    1 1 
       29 29237 2 1 19 LEU O    O    6.678  -1.413 -18.605 1.00 . B B . 19 LEU O    1 1 
       29 29238 2 1 20 GLU C    C    3.297  -3.745 -18.936 1.00 . B B . 20 GLU C    1 1 
       29 29239 2 1 20 GLU CA   C    4.760  -3.424 -18.627 1.00 . B B . 20 GLU CA   1 1 
       29 29240 2 1 20 GLU CB   C    5.500  -4.666 -18.125 1.00 . B B . 20 GLU CB   1 1 
       29 29241 2 1 20 GLU CD   C    5.298  -5.858 -20.339 1.00 . B B . 20 GLU CD   1 1 
       29 29242 2 1 20 GLU CG   C    5.002  -5.925 -18.839 1.00 . B B . 20 GLU CG   1 1 
       29 29243 2 1 20 GLU H    H    4.139  -2.350 -16.954 1.00 . B B . 20 GLU H    1 1 
       29 29244 2 1 20 GLU HA   H    5.255  -3.051 -19.523 1.00 . B B . 20 GLU HA   1 1 
       29 29245 2 1 20 GLU HB2  H    6.571  -4.549 -18.293 1.00 . B B . 20 GLU HB2  1 1 
       29 29246 2 1 20 GLU HB3  H    5.354  -4.771 -17.050 1.00 . B B . 20 GLU HB3  1 1 
       29 29247 2 1 20 GLU HG2  H    5.483  -6.804 -18.409 1.00 . B B . 20 GLU HG2  1 1 
       29 29248 2 1 20 GLU HG3  H    3.930  -6.038 -18.681 1.00 . B B . 20 GLU HG3  1 1 
       29 29249 2 1 20 GLU N    N    4.846  -2.342 -17.660 1.00 . B B . 20 GLU N    1 1 
       29 29250 2 1 20 GLU O    O    2.563  -4.213 -18.067 1.00 . B B . 20 GLU O    1 1 
       29 29251 2 1 20 GLU OE1  O    4.792  -4.963 -21.031 1.00 . B B . 20 GLU OE1  1 1 
       29 29252 2 1 20 GLU OE2  O    6.084  -6.780 -20.781 1.00 . B B . 20 GLU OE2  1 1 
       29 29253 2 1 21 GLU C    C    1.070  -5.086 -20.082 1.00 . B B . 21 GLU C    1 1 
       29 29254 2 1 21 GLU CA   C    1.554  -3.735 -20.612 1.00 . B B . 21 GLU CA   1 1 
       29 29255 2 1 21 GLU CB   C    1.444  -3.674 -22.138 1.00 . B B . 21 GLU CB   1 1 
       29 29256 2 1 21 GLU CD   C    1.580  -5.273 -24.083 1.00 . B B . 21 GLU CD   1 1 
       29 29257 2 1 21 GLU CG   C    2.248  -4.801 -22.790 1.00 . B B . 21 GLU CG   1 1 
       29 29258 2 1 21 GLU H    H    3.520  -3.100 -20.879 1.00 . B B . 21 GLU H    1 1 
       29 29259 2 1 21 GLU HA   H    0.956  -2.932 -20.179 1.00 . B B . 21 GLU HA   1 1 
       29 29260 2 1 21 GLU HB2  H    0.398  -3.749 -22.434 1.00 . B B . 21 GLU HB2  1 1 
       29 29261 2 1 21 GLU HB3  H    1.807  -2.710 -22.494 1.00 . B B . 21 GLU HB3  1 1 
       29 29262 2 1 21 GLU HG2  H    3.259  -4.455 -23.004 1.00 . B B . 21 GLU HG2  1 1 
       29 29263 2 1 21 GLU HG3  H    2.337  -5.637 -22.097 1.00 . B B . 21 GLU HG3  1 1 
       29 29264 2 1 21 GLU N    N    2.916  -3.480 -20.178 1.00 . B B . 21 GLU N    1 1 
       29 29265 2 1 21 GLU O    O    1.876  -5.975 -19.812 1.00 . B B . 21 GLU O    1 1 
       29 29266 2 1 21 GLU OE1  O    0.961  -4.464 -24.792 1.00 . B B . 21 GLU OE1  1 1 
       29 29267 2 1 21 GLU OE2  O    1.721  -6.528 -24.343 1.00 . B B . 21 GLU OE2  1 1 
       29 29268 2 1 22 GLY C    C   -1.845  -6.991 -20.464 1.00 . B B . 22 GLY C    1 1 
       29 29269 2 1 22 GLY CA   C   -0.843  -6.427 -19.455 1.00 . B B . 22 GLY CA   1 1 
       29 29270 2 1 22 GLY H    H   -0.892  -4.471 -20.171 1.00 . B B . 22 GLY H    1 1 
       29 29271 2 1 22 GLY HA2  H   -0.064  -7.163 -19.259 1.00 . B B . 22 GLY HA2  1 1 
       29 29272 2 1 22 GLY HA3  H   -1.345  -6.234 -18.507 1.00 . B B . 22 GLY HA3  1 1 
       29 29273 2 1 22 GLY N    N   -0.242  -5.199 -19.949 1.00 . B B . 22 GLY N    1 1 
       29 29274 2 1 22 GLY O    O   -1.798  -6.653 -21.646 1.00 . B B . 22 GLY O    1 1 
       29 29275 2 1 23 GLY C    C   -5.143  -8.178 -20.267 1.00 . B B . 23 GLY C    1 1 
       29 29276 2 1 23 GLY CA   C   -3.738  -8.457 -20.804 1.00 . B B . 23 GLY CA   1 1 
       29 29277 2 1 23 GLY H    H   -2.758  -8.111 -18.999 1.00 . B B . 23 GLY H    1 1 
       29 29278 2 1 23 GLY HA2  H   -3.650  -8.075 -21.821 1.00 . B B . 23 GLY HA2  1 1 
       29 29279 2 1 23 GLY HA3  H   -3.572  -9.534 -20.852 1.00 . B B . 23 GLY HA3  1 1 
       29 29280 2 1 23 GLY N    N   -2.727  -7.843 -19.961 1.00 . B B . 23 GLY N    1 1 
       29 29281 2 1 23 GLY O    O   -6.021  -7.746 -21.013 1.00 . B B . 23 GLY O    1 1 
       29 29282 2 1 24 GLY C    C   -6.861  -6.721 -18.134 1.00 . B B . 24 GLY C    1 1 
       29 29283 2 1 24 GLY CA   C   -6.596  -8.215 -18.334 1.00 . B B . 24 GLY CA   1 1 
       29 29284 2 1 24 GLY H    H   -4.593  -8.784 -18.379 1.00 . B B . 24 GLY H    1 1 
       29 29285 2 1 24 GLY HA2  H   -7.391  -8.650 -18.940 1.00 . B B . 24 GLY HA2  1 1 
       29 29286 2 1 24 GLY HA3  H   -6.615  -8.722 -17.370 1.00 . B B . 24 GLY HA3  1 1 
       29 29287 2 1 24 GLY N    N   -5.312  -8.434 -18.978 1.00 . B B . 24 GLY N    1 1 
       29 29288 2 1 24 GLY O    O   -6.386  -5.893 -18.910 1.00 . B B . 24 GLY O    1 1 
       29 29289 2 1 25 THR C    C   -7.388  -4.654 -15.409 1.00 . B B . 25 THR C    1 1 
       29 29290 2 1 25 THR CA   C   -7.953  -5.043 -16.777 1.00 . B B . 25 THR CA   1 1 
       29 29291 2 1 25 THR CB   C   -9.471  -4.890 -16.874 1.00 . B B . 25 THR CB   1 1 
       29 29292 2 1 25 THR CG2  C   -9.974  -3.603 -16.217 1.00 . B B . 25 THR CG2  1 1 
       29 29293 2 1 25 THR H    H   -8.001  -7.101 -16.462 1.00 . B B . 25 THR H    1 1 
       29 29294 2 1 25 THR HA   H   -7.474  -4.398 -17.514 1.00 . B B . 25 THR HA   1 1 
       29 29295 2 1 25 THR HB   H   -9.978  -5.762 -16.459 1.00 . B B . 25 THR HB   1 1 
       29 29296 2 1 25 THR HG1  H   -9.090  -3.991 -18.621 1.00 . B B . 25 THR HG1  1 1 
       29 29297 2 1 25 THR HG21 H  -10.830  -3.220 -16.775 1.00 . B B . 25 THR HG21 1 1 
       29 29298 2 1 25 THR HG22 H  -10.273  -3.812 -15.190 1.00 . B B . 25 THR HG22 1 1 
       29 29299 2 1 25 THR HG23 H   -9.178  -2.858 -16.220 1.00 . B B . 25 THR HG23 1 1 
       29 29300 2 1 25 THR N    N   -7.618  -6.421 -17.089 1.00 . B B . 25 THR N    1 1 
       29 29301 2 1 25 THR O    O   -7.221  -5.505 -14.538 1.00 . B B . 25 THR O    1 1 
       29 29302 2 1 25 THR OG1  O   -9.712  -4.688 -18.264 1.00 . B B . 25 THR OG1  1 1 
       29 29303 2 1 26 LEU C    C   -7.722  -2.493 -13.074 1.00 . B B . 26 LEU C    1 1 
       29 29304 2 1 26 LEU CA   C   -6.570  -2.854 -14.015 1.00 . B B . 26 LEU CA   1 1 
       29 29305 2 1 26 LEU CB   C   -5.610  -1.694 -14.284 1.00 . B B . 26 LEU CB   1 1 
       29 29306 2 1 26 LEU CD1  C   -3.413  -0.856 -15.198 1.00 . B B . 26 LEU CD1  1 1 
       29 29307 2 1 26 LEU CD2  C   -3.464  -2.829 -13.604 1.00 . B B . 26 LEU CD2  1 1 
       29 29308 2 1 26 LEU CG   C   -4.196  -2.082 -14.720 1.00 . B B . 26 LEU CG   1 1 
       29 29309 2 1 26 LEU H    H   -7.251  -2.680 -15.976 1.00 . B B . 26 LEU H    1 1 
       29 29310 2 1 26 LEU HA   H   -5.989  -3.654 -13.558 1.00 . B B . 26 LEU HA   1 1 
       29 29311 2 1 26 LEU HB2  H   -6.045  -1.059 -15.055 1.00 . B B . 26 LEU HB2  1 1 
       29 29312 2 1 26 LEU HB3  H   -5.538  -1.091 -13.379 1.00 . B B . 26 LEU HB3  1 1 
       29 29313 2 1 26 LEU HD11 H   -2.693  -0.565 -14.434 1.00 . B B . 26 LEU HD11 1 1 
       29 29314 2 1 26 LEU HD12 H   -2.888  -1.098 -16.121 1.00 . B B . 26 LEU HD12 1 1 
       29 29315 2 1 26 LEU HD13 H   -4.104  -0.033 -15.378 1.00 . B B . 26 LEU HD13 1 1 
       29 29316 2 1 26 LEU HD21 H   -3.793  -3.868 -13.586 1.00 . B B . 26 LEU HD21 1 1 
       29 29317 2 1 26 LEU HD22 H   -2.389  -2.793 -13.786 1.00 . B B . 26 LEU HD22 1 1 
       29 29318 2 1 26 LEU HD23 H   -3.687  -2.361 -12.645 1.00 . B B . 26 LEU HD23 1 1 
       29 29319 2 1 26 LEU HG   H   -4.274  -2.763 -15.567 1.00 . B B . 26 LEU HG   1 1 
       29 29320 2 1 26 LEU N    N   -7.112  -3.366 -15.262 1.00 . B B . 26 LEU N    1 1 
       29 29321 2 1 26 LEU O    O   -8.210  -1.364 -13.089 1.00 . B B . 26 LEU O    1 1 
       29 29322 2 1 27 VAL C    C   -8.658  -2.631 -10.061 1.00 . B B . 27 VAL C    1 1 
       29 29323 2 1 27 VAL CA   C   -9.209  -3.275 -11.334 1.00 . B B . 27 VAL CA   1 1 
       29 29324 2 1 27 VAL CB   C   -9.926  -4.601 -11.071 1.00 . B B . 27 VAL CB   1 1 
       29 29325 2 1 27 VAL CG1  C  -10.668  -4.568  -9.734 1.00 . B B . 27 VAL CG1  1 1 
       29 29326 2 1 27 VAL CG2  C  -10.877  -4.947 -12.219 1.00 . B B . 27 VAL CG2  1 1 
       29 29327 2 1 27 VAL H    H   -7.722  -4.390 -12.274 1.00 . B B . 27 VAL H    1 1 
       29 29328 2 1 27 VAL HA   H   -9.923  -2.591 -11.793 1.00 . B B . 27 VAL HA   1 1 
       29 29329 2 1 27 VAL HB   H   -9.169  -5.384 -11.016 1.00 . B B . 27 VAL HB   1 1 
       29 29330 2 1 27 VAL HG11 H  -11.287  -3.673  -9.684 1.00 . B B . 27 VAL HG11 1 1 
       29 29331 2 1 27 VAL HG12 H  -11.299  -5.453  -9.647 1.00 . B B . 27 VAL HG12 1 1 
       29 29332 2 1 27 VAL HG13 H   -9.945  -4.556  -8.918 1.00 . B B . 27 VAL HG13 1 1 
       29 29333 2 1 27 VAL HG21 H  -10.609  -5.919 -12.634 1.00 . B B . 27 VAL HG21 1 1 
       29 29334 2 1 27 VAL HG22 H  -11.900  -4.980 -11.844 1.00 . B B . 27 VAL HG22 1 1 
       29 29335 2 1 27 VAL HG23 H  -10.800  -4.186 -12.996 1.00 . B B . 27 VAL HG23 1 1 
       29 29336 2 1 27 VAL N    N   -8.124  -3.475 -12.279 1.00 . B B . 27 VAL N    1 1 
       29 29337 2 1 27 VAL O    O   -7.467  -2.738  -9.772 1.00 . B B . 27 VAL O    1 1 
       29 29338 2 1 28 CYS C    C  -10.435  -0.770  -7.432 1.00 . B B . 28 CYS C    1 1 
       29 29339 2 1 28 CYS CA   C   -9.169  -1.315  -8.096 1.00 . B B . 28 CYS CA   1 1 
       29 29340 2 1 28 CYS CB   C   -8.132  -0.216  -8.340 1.00 . B B . 28 CYS CB   1 1 
       29 29341 2 1 28 CYS H    H  -10.518  -1.894  -9.574 1.00 . B B . 28 CYS H    1 1 
       29 29342 2 1 28 CYS HA   H   -8.698  -2.072  -7.469 1.00 . B B . 28 CYS HA   1 1 
       29 29343 2 1 28 CYS HB2  H   -7.620  -0.005  -7.400 1.00 . B B . 28 CYS HB2  1 1 
       29 29344 2 1 28 CYS HB3  H   -7.382  -0.592  -9.034 1.00 . B B . 28 CYS HB3  1 1 
       29 29345 2 1 28 CYS N    N   -9.551  -1.976  -9.332 1.00 . B B . 28 CYS N    1 1 
       29 29346 2 1 28 CYS O    O  -11.237  -0.096  -8.077 1.00 . B B . 28 CYS O    1 1 
       29 29347 2 1 28 CYS SG   S   -8.814   1.348  -9.001 1.00 . B B . 28 CYS SG   1 1 
       29 29348 2 1 29 CYS C    C  -12.986  -0.932  -6.209 1.00 . B B . 29 CYS C    1 1 
       29 29349 2 1 29 CYS CA   C  -11.728  -0.629  -5.393 1.00 . B B . 29 CYS CA   1 1 
       29 29350 2 1 29 CYS CB   C  -11.624   0.855  -5.033 1.00 . B B . 29 CYS CB   1 1 
       29 29351 2 1 29 CYS H    H   -9.916  -1.628  -5.634 1.00 . B B . 29 CYS H    1 1 
       29 29352 2 1 29 CYS HA   H  -11.727  -1.191  -4.459 1.00 . B B . 29 CYS HA   1 1 
       29 29353 2 1 29 CYS HB2  H  -12.337   1.071  -4.238 1.00 . B B . 29 CYS HB2  1 1 
       29 29354 2 1 29 CYS HB3  H  -10.629   1.048  -4.631 1.00 . B B . 29 CYS HB3  1 1 
       29 29355 2 1 29 CYS N    N  -10.573  -1.080  -6.151 1.00 . B B . 29 CYS N    1 1 
       29 29356 2 1 29 CYS O    O  -13.707  -0.018  -6.607 1.00 . B B . 29 CYS O    1 1 
       29 29357 2 1 29 CYS SG   S  -11.928   2.005  -6.423 1.00 . B B . 29 CYS SG   1 1 
       29 29358 2 1 30 GLY C    C  -14.646  -1.705  -8.364 1.00 . B B . 30 GLY C    1 1 
       29 29359 2 1 30 GLY CA   C  -14.371  -2.652  -7.194 1.00 . B B . 30 GLY CA   1 1 
       29 29360 2 1 30 GLY H    H  -12.622  -2.955  -6.105 1.00 . B B . 30 GLY H    1 1 
       29 29361 2 1 30 GLY HA2  H  -14.207  -3.662  -7.569 1.00 . B B . 30 GLY HA2  1 1 
       29 29362 2 1 30 GLY HA3  H  -15.244  -2.693  -6.542 1.00 . B B . 30 GLY HA3  1 1 
       29 29363 2 1 30 GLY N    N  -13.213  -2.218  -6.433 1.00 . B B . 30 GLY N    1 1 
       29 29364 2 1 30 GLY O    O  -15.800  -1.447  -8.700 1.00 . B B . 30 GLY O    1 1 
       29 29365 2 1 31 GLU C    C  -12.509  -0.508 -11.044 1.00 . B B . 31 GLU C    1 1 
       29 29366 2 1 31 GLU CA   C  -13.675  -0.300 -10.075 1.00 . B B . 31 GLU CA   1 1 
       29 29367 2 1 31 GLU CB   C  -13.739   1.153  -9.599 1.00 . B B . 31 GLU CB   1 1 
       29 29368 2 1 31 GLU CD   C  -13.985   3.508 -10.465 1.00 . B B . 31 GLU CD   1 1 
       29 29369 2 1 31 GLU CG   C  -13.404   2.119 -10.737 1.00 . B B . 31 GLU CG   1 1 
       29 29370 2 1 31 GLU H    H  -12.630  -1.427  -8.670 1.00 . B B . 31 GLU H    1 1 
       29 29371 2 1 31 GLU HA   H  -14.614  -0.556 -10.566 1.00 . B B . 31 GLU HA   1 1 
       29 29372 2 1 31 GLU HB2  H  -14.735   1.370  -9.214 1.00 . B B . 31 GLU HB2  1 1 
       29 29373 2 1 31 GLU HB3  H  -13.039   1.301  -8.775 1.00 . B B . 31 GLU HB3  1 1 
       29 29374 2 1 31 GLU HG2  H  -12.323   2.189 -10.854 1.00 . B B . 31 GLU HG2  1 1 
       29 29375 2 1 31 GLU HG3  H  -13.802   1.732 -11.676 1.00 . B B . 31 GLU HG3  1 1 
       29 29376 2 1 31 GLU N    N  -13.565  -1.213  -8.950 1.00 . B B . 31 GLU N    1 1 
       29 29377 2 1 31 GLU O    O  -11.373  -0.714 -10.618 1.00 . B B . 31 GLU O    1 1 
       29 29378 2 1 31 GLU OE1  O  -14.569   3.738  -9.396 1.00 . B B . 31 GLU OE1  1 1 
       29 29379 2 1 31 GLU OE2  O  -13.811   4.367 -11.413 1.00 . B B . 31 GLU OE2  1 1 
       29 29380 2 1 32 ASP C    C  -11.087   0.695 -13.584 1.00 . B B . 32 ASP C    1 1 
       29 29381 2 1 32 ASP CA   C  -11.823  -0.628 -13.360 1.00 . B B . 32 ASP CA   1 1 
       29 29382 2 1 32 ASP CB   C  -12.462  -1.043 -14.686 1.00 . B B . 32 ASP CB   1 1 
       29 29383 2 1 32 ASP CG   C  -13.781  -0.341 -15.017 1.00 . B B . 32 ASP CG   1 1 
       29 29384 2 1 32 ASP H    H  -13.755  -0.280 -12.666 1.00 . B B . 32 ASP H    1 1 
       29 29385 2 1 32 ASP HA   H  -11.166  -1.412 -12.986 1.00 . B B . 32 ASP HA   1 1 
       29 29386 2 1 32 ASP HB2  H  -11.753  -0.847 -15.491 1.00 . B B . 32 ASP HB2  1 1 
       29 29387 2 1 32 ASP HB3  H  -12.635  -2.118 -14.668 1.00 . B B . 32 ASP HB3  1 1 
       29 29388 2 1 32 ASP N    N  -12.830  -0.448 -12.328 1.00 . B B . 32 ASP N    1 1 
       29 29389 2 1 32 ASP O    O  -11.568   1.563 -14.310 1.00 . B B . 32 ASP O    1 1 
       29 29390 2 1 32 ASP OD1  O  -13.864   0.896 -15.016 1.00 . B B . 32 ASP OD1  1 1 
       29 29391 2 1 32 ASP OD2  O  -14.766  -1.130 -15.286 1.00 . B B . 32 ASP OD2  1 1 
       29 29392 2 1 33 MET C    C   -9.142   2.541 -14.500 1.00 . B B . 33 MET C    1 1 
       29 29393 2 1 33 MET CA   C   -9.123   2.009 -13.066 1.00 . B B . 33 MET CA   1 1 
       29 29394 2 1 33 MET CB   C   -7.682   1.699 -12.655 1.00 . B B . 33 MET CB   1 1 
       29 29395 2 1 33 MET CE   C   -5.277   1.071 -10.700 1.00 . B B . 33 MET CE   1 1 
       29 29396 2 1 33 MET CG   C   -7.123   2.795 -11.747 1.00 . B B . 33 MET CG   1 1 
       29 29397 2 1 33 MET H    H   -9.545   0.096 -12.356 1.00 . B B . 33 MET H    1 1 
       29 29398 2 1 33 MET HA   H   -9.579   2.736 -12.394 1.00 . B B . 33 MET HA   1 1 
       29 29399 2 1 33 MET HB2  H   -7.645   0.740 -12.139 1.00 . B B . 33 MET HB2  1 1 
       29 29400 2 1 33 MET HB3  H   -7.058   1.606 -13.545 1.00 . B B . 33 MET HB3  1 1 
       29 29401 2 1 33 MET HE1  H   -6.229   0.549 -10.793 1.00 . B B . 33 MET HE1  1 1 
       29 29402 2 1 33 MET HE2  H   -4.482   0.451 -11.114 1.00 . B B . 33 MET HE2  1 1 
       29 29403 2 1 33 MET HE3  H   -5.073   1.268  -9.647 1.00 . B B . 33 MET HE3  1 1 
       29 29404 2 1 33 MET HG2  H   -7.362   3.777 -12.157 1.00 . B B . 33 MET HG2  1 1 
       29 29405 2 1 33 MET HG3  H   -7.590   2.739 -10.763 1.00 . B B . 33 MET HG3  1 1 
       29 29406 2 1 33 MET N    N   -9.931   0.807 -12.945 1.00 . B B . 33 MET N    1 1 
       29 29407 2 1 33 MET O    O   -8.871   1.801 -15.444 1.00 . B B . 33 MET O    1 1 
       29 29408 2 1 33 MET SD   S   -5.353   2.616 -11.590 1.00 . B B . 33 MET SD   1 1 
       29 29409 2 1 34 VAL C    C   -8.109   4.851 -16.356 1.00 . B B . 34 VAL C    1 1 
       29 29410 2 1 34 VAL CA   C   -9.523   4.461 -15.921 1.00 . B B . 34 VAL CA   1 1 
       29 29411 2 1 34 VAL CB   C  -10.485   5.650 -15.878 1.00 . B B . 34 VAL CB   1 1 
       29 29412 2 1 34 VAL CG1  C  -10.928   6.049 -17.287 1.00 . B B . 34 VAL CG1  1 1 
       29 29413 2 1 34 VAL CG2  C  -11.692   5.346 -14.989 1.00 . B B . 34 VAL CG2  1 1 
       29 29414 2 1 34 VAL H    H   -9.685   4.416 -13.845 1.00 . B B . 34 VAL H    1 1 
       29 29415 2 1 34 VAL HA   H   -9.919   3.732 -16.628 1.00 . B B . 34 VAL HA   1 1 
       29 29416 2 1 34 VAL HB   H   -9.953   6.496 -15.441 1.00 . B B . 34 VAL HB   1 1 
       29 29417 2 1 34 VAL HG11 H  -11.498   6.977 -17.239 1.00 . B B . 34 VAL HG11 1 1 
       29 29418 2 1 34 VAL HG12 H  -10.049   6.196 -17.915 1.00 . B B . 34 VAL HG12 1 1 
       29 29419 2 1 34 VAL HG13 H  -11.549   5.261 -17.709 1.00 . B B . 34 VAL HG13 1 1 
       29 29420 2 1 34 VAL HG21 H  -12.506   6.030 -15.234 1.00 . B B . 34 VAL HG21 1 1 
       29 29421 2 1 34 VAL HG22 H  -12.019   4.320 -15.157 1.00 . B B . 34 VAL HG22 1 1 
       29 29422 2 1 34 VAL HG23 H  -11.415   5.472 -13.942 1.00 . B B . 34 VAL HG23 1 1 
       29 29423 2 1 34 VAL N    N   -9.466   3.821 -14.618 1.00 . B B . 34 VAL N    1 1 
       29 29424 2 1 34 VAL O    O   -7.217   4.993 -15.523 1.00 . B B . 34 VAL O    1 1 
       29 29425 2 1 35 LYS C    C   -6.698   6.851 -18.648 1.00 . B B . 35 LYS C    1 1 
       29 29426 2 1 35 LYS CA   C   -6.659   5.383 -18.218 1.00 . B B . 35 LYS CA   1 1 
       29 29427 2 1 35 LYS CB   C   -6.265   4.423 -19.342 1.00 . B B . 35 LYS CB   1 1 
       29 29428 2 1 35 LYS CD   C   -5.597   5.685 -21.421 1.00 . B B . 35 LYS CD   1 1 
       29 29429 2 1 35 LYS CE   C   -4.632   4.695 -22.078 1.00 . B B . 35 LYS CE   1 1 
       29 29430 2 1 35 LYS CG   C   -6.729   4.950 -20.701 1.00 . B B . 35 LYS CG   1 1 
       29 29431 2 1 35 LYS H    H   -8.682   4.895 -18.333 1.00 . B B . 35 LYS H    1 1 
       29 29432 2 1 35 LYS HA   H   -5.919   5.274 -17.426 1.00 . B B . 35 LYS HA   1 1 
       29 29433 2 1 35 LYS HB2  H   -5.183   4.290 -19.349 1.00 . B B . 35 LYS HB2  1 1 
       29 29434 2 1 35 LYS HB3  H   -6.704   3.442 -19.159 1.00 . B B . 35 LYS HB3  1 1 
       29 29435 2 1 35 LYS HD2  H   -6.013   6.350 -22.178 1.00 . B B . 35 LYS HD2  1 1 
       29 29436 2 1 35 LYS HD3  H   -5.055   6.310 -20.710 1.00 . B B . 35 LYS HD3  1 1 
       29 29437 2 1 35 LYS HE2  H   -3.866   4.395 -21.362 1.00 . B B . 35 LYS HE2  1 1 
       29 29438 2 1 35 LYS HE3  H   -5.168   3.792 -22.367 1.00 . B B . 35 LYS HE3  1 1 
       29 29439 2 1 35 LYS HG2  H   -7.078   4.120 -21.317 1.00 . B B . 35 LYS HG2  1 1 
       29 29440 2 1 35 LYS HG3  H   -7.576   5.623 -20.564 1.00 . B B . 35 LYS HG3  1 1 
       29 29441 2 1 35 LYS HZ1  H   -3.688   6.254 -23.090 1.00 . B B . 35 LYS HZ1  1 1 
       29 29442 2 1 35 LYS HZ3  H   -4.630   5.344 -24.058 1.00 . B B . 35 LYS HZ3  1 1 
       29 29443 2 1 35 LYS N    N   -7.950   5.013 -17.661 1.00 . B B . 35 LYS N    1 1 
       29 29444 2 1 35 LYS NZ   N   -3.996   5.304 -23.267 1.00 . B B . 35 LYS NZ   1 1 
       29 29445 2 1 35 LYS O    O   -7.737   7.349 -19.078 1.00 . B B . 35 LYS O    1 1 
       29 29446 2 1 36 GLN C    C   -5.072   9.034 -20.365 1.00 . B B . 36 GLN C    1 1 
       29 29447 2 1 36 GLN CA   C   -5.440   8.903 -18.886 1.00 . B B . 36 GLN CA   1 1 
       29 29448 2 1 36 GLN CB   C   -4.421   9.624 -18.001 1.00 . B B . 36 GLN CB   1 1 
       29 29449 2 1 36 GLN CD   C   -5.681   9.781 -15.823 1.00 . B B . 36 GLN CD   1 1 
       29 29450 2 1 36 GLN CG   C   -4.505   9.133 -16.555 1.00 . B B . 36 GLN CG   1 1 
       29 29451 2 1 36 GLN H    H   -4.710   7.090 -18.165 1.00 . B B . 36 GLN H    1 1 
       29 29452 2 1 36 GLN HA   H   -6.428   9.328 -18.711 1.00 . B B . 36 GLN HA   1 1 
       29 29453 2 1 36 GLN HB2  H   -3.416   9.457 -18.388 1.00 . B B . 36 GLN HB2  1 1 
       29 29454 2 1 36 GLN HB3  H   -4.600  10.699 -18.035 1.00 . B B . 36 GLN HB3  1 1 
       29 29455 2 1 36 GLN HE21 H   -6.686   8.030 -15.985 1.00 . B B . 36 GLN HE21 1 1 
       29 29456 2 1 36 GLN HE22 H   -7.541   9.304 -15.180 1.00 . B B . 36 GLN HE22 1 1 
       29 29457 2 1 36 GLN HG2  H   -4.616   8.048 -16.542 1.00 . B B . 36 GLN HG2  1 1 
       29 29458 2 1 36 GLN HG3  H   -3.576   9.363 -16.034 1.00 . B B . 36 GLN HG3  1 1 
       29 29459 2 1 36 GLN N    N   -5.551   7.503 -18.516 1.00 . B B . 36 GLN N    1 1 
       29 29460 2 1 36 GLN NE2  N   -6.723   8.971 -15.648 1.00 . B B . 36 GLN NE2  1 1 
       29 29461 2 1 36 GLN O    O   -4.265   9.885 -20.734 1.00 . B B . 36 GLN O    1 1 
       29 29462 2 1 36 GLN OE1  O   -5.647  10.939 -15.442 1.00 . B B . 36 GLN OE1  1 1 
       29 29463 3 2  1 ZN  ZN   ZN  -2.723  -9.789 -15.346 1.00 . C A . 37 ZN  ZN   1 1 
       29 29464 4 2  1 ZN  ZN   ZN -10.315   2.584  -7.751 1.00 . D B . 37 ZN  ZN   1 1 
    stop_

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